REMARK ID 232199 DOMAINID 228051 MODEL 1 2022-03-05_00000020_1_11
MODEL     1
ATOM      1  N   GLY A   1       1.054  -0.315   0.215  1.00  1.28           N  
ATOM      2  CA  GLY A   1       1.833  -0.008   1.410  1.00  1.28           C  
ATOM      3  C   GLY A   1       2.182   1.473   1.479  1.00  1.28           C  
ATOM      4  O   GLY A   1       2.353   2.130   0.454  1.00  1.28           O  
ATOM      5  H   GLY A   1       1.541  -0.444  -0.661  1.00  1.28           H  
ATOM      6 1HA  GLY A   1       1.269  -0.293   2.298  1.00  1.28           H  
ATOM      7 2HA  GLY A   1       2.748  -0.599   1.411  1.00  1.28           H  
ATOM      8  N   LEU A   2       2.275   1.993   2.695  1.00  1.09           N  
ATOM      9  CA  LEU A   2       2.610   3.390   2.935  1.00  1.09           C  
ATOM     10  C   LEU A   2       4.105   3.609   2.670  1.00  1.09           C  
ATOM     11  O   LEU A   2       4.913   2.826   3.164  1.00  1.09           O  
ATOM     12  CB  LEU A   2       2.309   3.727   4.400  1.00  1.09           C  
ATOM     13  CG  LEU A   2       2.502   5.158   4.870  1.00  1.09           C  
ATOM     14  CD1 LEU A   2       1.482   6.051   4.203  1.00  1.09           C  
ATOM     15  CD2 LEU A   2       2.355   5.209   6.379  1.00  1.09           C  
ATOM     16  H   LEU A   2       2.108   1.390   3.488  1.00  1.09           H  
ATOM     17  HA  LEU A   2       1.985   4.008   2.303  1.00  1.09           H  
ATOM     18 1HB  LEU A   2       1.270   3.505   4.564  1.00  1.09           H  
ATOM     19 2HB  LEU A   2       2.916   3.084   5.036  1.00  1.09           H  
ATOM     20  HG  LEU A   2       3.495   5.506   4.585  1.00  1.09           H  
ATOM     21 1HD1 LEU A   2       1.628   7.079   4.537  1.00  1.09           H  
ATOM     22 2HD1 LEU A   2       1.593   6.001   3.135  1.00  1.09           H  
ATOM     23 3HD1 LEU A   2       0.481   5.719   4.475  1.00  1.09           H  
ATOM     24 1HD2 LEU A   2       2.488   6.234   6.704  1.00  1.09           H  
ATOM     25 2HD2 LEU A   2       1.362   4.866   6.663  1.00  1.09           H  
ATOM     26 3HD2 LEU A   2       3.108   4.569   6.844  1.00  1.09           H  
ATOM     27  N   PRO A   3       4.511   4.569   1.823  1.00  0.93           N  
ATOM     28  CA  PRO A   3       5.893   4.937   1.600  1.00  0.93           C  
ATOM     29  C   PRO A   3       6.507   5.433   2.896  1.00  0.93           C  
ATOM     30  O   PRO A   3       5.821   6.039   3.718  1.00  0.93           O  
ATOM     31  CB  PRO A   3       5.794   6.061   0.564  1.00  0.93           C  
ATOM     32  CG  PRO A   3       4.471   5.830  -0.129  1.00  0.93           C  
ATOM     33  CD  PRO A   3       3.559   5.277   0.941  1.00  0.93           C  
ATOM     34  HA  PRO A   3       6.445   4.071   1.208  1.00  0.93           H  
ATOM     35 1HB  PRO A   3       5.853   7.037   1.071  1.00  0.93           H  
ATOM     36 2HB  PRO A   3       6.650   6.010  -0.124  1.00  0.93           H  
ATOM     37 1HG  PRO A   3       4.097   6.771  -0.560  1.00  0.93           H  
ATOM     38 2HG  PRO A   3       4.601   5.129  -0.968  1.00  0.93           H  
ATOM     39 1HD  PRO A   3       3.065   6.093   1.465  1.00  0.93           H  
ATOM     40 2HD  PRO A   3       2.858   4.588   0.449  1.00  0.93           H  
ATOM     41  N   TYR A   4       7.804   5.239   3.063  1.00  0.81           N  
ATOM     42  CA  TYR A   4       8.463   5.781   4.240  1.00  0.81           C  
ATOM     43  C   TYR A   4       8.222   7.296   4.230  1.00  0.81           C  
ATOM     44  O   TYR A   4       8.418   7.923   3.184  1.00  0.81           O  
ATOM     45  CB  TYR A   4       9.968   5.510   4.188  1.00  0.81           C  
ATOM     46  CG  TYR A   4      10.711   6.008   5.395  1.00  0.81           C  
ATOM     47  CD1 TYR A   4      10.716   5.245   6.529  1.00  0.81           C  
ATOM     48  CD2 TYR A   4      11.354   7.237   5.382  1.00  0.81           C  
ATOM     49  CE1 TYR A   4      11.352   5.664   7.646  1.00  0.81           C  
ATOM     50  CE2 TYR A   4      12.003   7.672   6.517  1.00  0.81           C  
ATOM     51  CZ  TYR A   4      12.002   6.878   7.646  1.00  0.81           C  
ATOM     52  OH  TYR A   4      12.646   7.280   8.767  1.00  0.81           O  
ATOM     53  H   TYR A   4       8.337   4.719   2.379  1.00  0.81           H  
ATOM     54  HA  TYR A   4       8.030   5.325   5.124  1.00  0.81           H  
ATOM     55 1HB  TYR A   4      10.142   4.432   4.104  1.00  0.81           H  
ATOM     56 2HB  TYR A   4      10.396   5.982   3.305  1.00  0.81           H  
ATOM     57  HD1 TYR A   4      10.217   4.309   6.525  1.00  0.81           H  
ATOM     58  HD2 TYR A   4      11.348   7.854   4.484  1.00  0.81           H  
ATOM     59  HE1 TYR A   4      11.345   5.040   8.528  1.00  0.81           H  
ATOM     60  HE2 TYR A   4      12.514   8.634   6.519  1.00  0.81           H  
ATOM     61  HH  TYR A   4      12.692   6.544   9.384  1.00  0.81           H  
ATOM     62  N   PRO A   5       7.849   7.943   5.350  1.00  0.73           N  
ATOM     63  CA  PRO A   5       7.583   9.368   5.433  1.00  0.73           C  
ATOM     64  C   PRO A   5       8.845  10.213   5.421  1.00  0.73           C  
ATOM     65  O   PRO A   5       9.199  10.853   6.417  1.00  0.73           O  
ATOM     66  CB  PRO A   5       6.829   9.483   6.755  1.00  0.73           C  
ATOM     67  CG  PRO A   5       7.392   8.380   7.595  1.00  0.73           C  
ATOM     68  CD  PRO A   5       7.610   7.227   6.615  1.00  0.73           C  
ATOM     69  HA  PRO A   5       6.930   9.652   4.593  1.00  0.73           H  
ATOM     70 1HB  PRO A   5       6.986  10.482   7.191  1.00  0.73           H  
ATOM     71 2HB  PRO A   5       5.747   9.376   6.584  1.00  0.73           H  
ATOM     72 1HG  PRO A   5       8.322   8.706   8.090  1.00  0.73           H  
ATOM     73 2HG  PRO A   5       6.684   8.136   8.382  1.00  0.73           H  
ATOM     74 1HD  PRO A   5       8.463   6.660   6.938  1.00  0.73           H  
ATOM     75 2HD  PRO A   5       6.700   6.607   6.532  1.00  0.73           H  
ATOM     76  N   GLU A   6       9.527  10.184   4.288  1.00  0.69           N  
ATOM     77  CA  GLU A   6      10.746  10.942   4.104  1.00  0.69           C  
ATOM     78  C   GLU A   6      10.453  12.395   4.415  1.00  0.69           C  
ATOM     79  O   GLU A   6       9.477  12.961   3.923  1.00  0.69           O  
ATOM     80  CB  GLU A   6      11.281  10.820   2.676  1.00  0.69           C  
ATOM     81  CG  GLU A   6      12.619  11.538   2.437  1.00  0.69           C  
ATOM     82  CD  GLU A   6      13.792  10.852   3.105  1.00  0.69           C  
ATOM     83  OE1 GLU A   6      13.940   9.664   2.907  1.00  0.69           O  
ATOM     84  OE2 GLU A   6      14.540  11.491   3.830  1.00  0.69           O  
ATOM     85  H   GLU A   6       9.166   9.602   3.533  1.00  0.69           H  
ATOM     86  HA  GLU A   6      11.500  10.578   4.801  1.00  0.69           H  
ATOM     87 1HB  GLU A   6      11.413   9.765   2.430  1.00  0.69           H  
ATOM     88 2HB  GLU A   6      10.551  11.230   1.980  1.00  0.69           H  
ATOM     89 1HG  GLU A   6      12.804  11.576   1.364  1.00  0.69           H  
ATOM     90 2HG  GLU A   6      12.548  12.562   2.795  1.00  0.69           H  
ATOM     91  N   GLY A   7      11.281  12.989   5.257  1.00  0.68           N  
ATOM     92  CA  GLY A   7      11.095  14.375   5.643  1.00  0.68           C  
ATOM     93  C   GLY A   7      10.313  14.541   6.940  1.00  0.68           C  
ATOM     94  O   GLY A   7      10.095  15.666   7.381  1.00  0.68           O  
ATOM     95  H   GLY A   7      12.063  12.462   5.618  1.00  0.68           H  
ATOM     96 1HA  GLY A   7      12.072  14.846   5.747  1.00  0.68           H  
ATOM     97 2HA  GLY A   7      10.580  14.902   4.841  1.00  0.68           H  
ATOM     98  N   TYR A   8       9.972  13.434   7.618  1.00  0.68           N  
ATOM     99  CA  TYR A   8       9.254  13.519   8.900  1.00  0.68           C  
ATOM    100  C   TYR A   8       9.995  14.389   9.915  1.00  0.68           C  
ATOM    101  O   TYR A   8       9.393  14.996  10.794  1.00  0.68           O  
ATOM    102  CB  TYR A   8       9.043  12.141   9.513  1.00  0.68           C  
ATOM    103  CG  TYR A   8      10.290  11.532  10.117  1.00  0.68           C  
ATOM    104  CD1 TYR A   8      10.576  11.735  11.467  1.00  0.68           C  
ATOM    105  CD2 TYR A   8      11.151  10.784   9.331  1.00  0.68           C  
ATOM    106  CE1 TYR A   8      11.719  11.195  12.022  1.00  0.68           C  
ATOM    107  CE2 TYR A   8      12.298  10.246   9.886  1.00  0.68           C  
ATOM    108  CZ  TYR A   8      12.590  10.445  11.228  1.00  0.68           C  
ATOM    109  OH  TYR A   8      13.757   9.908  11.789  1.00  0.68           O  
ATOM    110  H   TYR A   8      10.119  12.517   7.194  1.00  0.68           H  
ATOM    111  HA  TYR A   8       8.291  13.965   8.715  1.00  0.68           H  
ATOM    112 1HB  TYR A   8       8.289  12.216  10.297  1.00  0.68           H  
ATOM    113 2HB  TYR A   8       8.660  11.462   8.764  1.00  0.68           H  
ATOM    114  HD1 TYR A   8       9.897  12.323  12.082  1.00  0.68           H  
ATOM    115  HD2 TYR A   8      10.926  10.626   8.273  1.00  0.68           H  
ATOM    116  HE1 TYR A   8      11.945  11.358  13.076  1.00  0.68           H  
ATOM    117  HE2 TYR A   8      12.976   9.668   9.265  1.00  0.68           H  
ATOM    118  HH  TYR A   8      13.770  10.072  12.760  1.00  0.68           H  
ATOM    119  N   ARG A   9      11.310  14.473   9.762  1.00  0.70           N  
ATOM    120  CA  ARG A   9      12.190  15.261  10.604  1.00  0.70           C  
ATOM    121  C   ARG A   9      11.879  16.766  10.553  1.00  0.70           C  
ATOM    122  O   ARG A   9      12.322  17.522  11.418  1.00  0.70           O  
ATOM    123  CB  ARG A   9      13.634  14.987  10.209  1.00  0.70           C  
ATOM    124  CG  ARG A   9      14.038  15.438   8.802  1.00  0.70           C  
ATOM    125  CD  ARG A   9      15.430  14.974   8.474  1.00  0.70           C  
ATOM    126  NE  ARG A   9      15.874  15.359   7.131  1.00  0.70           N  
ATOM    127  CZ  ARG A   9      15.631  14.652   5.996  1.00  0.70           C  
ATOM    128  NH1 ARG A   9      14.949  13.531   6.046  1.00  0.70           N  
ATOM    129  NH2 ARG A   9      16.089  15.083   4.832  1.00  0.70           N  
ATOM    130  H   ARG A   9      11.718  13.940   9.011  1.00  0.70           H  
ATOM    131  HA  ARG A   9      12.054  14.923  11.634  1.00  0.70           H  
ATOM    132 1HB  ARG A   9      14.297  15.484  10.914  1.00  0.70           H  
ATOM    133 2HB  ARG A   9      13.826  13.915  10.280  1.00  0.70           H  
ATOM    134 1HG  ARG A   9      13.343  15.031   8.070  1.00  0.70           H  
ATOM    135 2HG  ARG A   9      14.019  16.526   8.757  1.00  0.70           H  
ATOM    136 1HD  ARG A   9      16.124  15.408   9.193  1.00  0.70           H  
ATOM    137 2HD  ARG A   9      15.472  13.888   8.547  1.00  0.70           H  
ATOM    138  HE  ARG A   9      16.405  16.215   7.044  1.00  0.70           H  
ATOM    139 1HH1 ARG A   9      14.609  13.193   6.932  1.00  0.70           H  
ATOM    140 2HH1 ARG A   9      14.783  12.982   5.185  1.00  0.70           H  
ATOM    141 1HH2 ARG A   9      16.628  15.935   4.780  1.00  0.70           H  
ATOM    142 2HH2 ARG A   9      15.910  14.550   3.989  1.00  0.70           H  
ATOM    143  N   PHE A  10      11.136  17.202   9.527  1.00  0.73           N  
ATOM    144  CA  PHE A  10      10.768  18.599   9.364  1.00  0.73           C  
ATOM    145  C   PHE A  10       9.318  18.847   9.791  1.00  0.73           C  
ATOM    146  O   PHE A  10       8.783  19.947   9.610  1.00  0.73           O  
ATOM    147  CB  PHE A  10      10.913  19.011   7.905  1.00  0.73           C  
ATOM    148  CG  PHE A  10      12.294  18.864   7.373  1.00  0.73           C  
ATOM    149  CD1 PHE A  10      12.546  17.954   6.368  1.00  0.73           C  
ATOM    150  CD2 PHE A  10      13.343  19.608   7.879  1.00  0.73           C  
ATOM    151  CE1 PHE A  10      13.808  17.797   5.861  1.00  0.73           C  
ATOM    152  CE2 PHE A  10      14.618  19.450   7.377  1.00  0.73           C  
ATOM    153  CZ  PHE A  10      14.849  18.545   6.364  1.00  0.73           C  
ATOM    154  H   PHE A  10      10.791  16.541   8.837  1.00  0.73           H  
ATOM    155  HA  PHE A  10      11.424  19.211   9.984  1.00  0.73           H  
ATOM    156 1HB  PHE A  10      10.247  18.395   7.297  1.00  0.73           H  
ATOM    157 2HB  PHE A  10      10.606  20.047   7.785  1.00  0.73           H  
ATOM    158  HD1 PHE A  10      11.718  17.363   5.974  1.00  0.73           H  
ATOM    159  HD2 PHE A  10      13.154  20.324   8.680  1.00  0.73           H  
ATOM    160  HE1 PHE A  10      13.983  17.080   5.063  1.00  0.73           H  
ATOM    161  HE2 PHE A  10      15.440  20.042   7.779  1.00  0.73           H  
ATOM    162  HZ  PHE A  10      15.853  18.423   5.964  1.00  0.73           H  
ATOM    163  N   TRP A  11       8.675  17.821  10.340  1.00  0.77           N  
ATOM    164  CA  TRP A  11       7.299  17.908  10.801  1.00  0.77           C  
ATOM    165  C   TRP A  11       7.312  18.459  12.204  1.00  0.77           C  
ATOM    166  O   TRP A  11       8.374  18.563  12.820  1.00  0.77           O  
ATOM    167  CB  TRP A  11       6.608  16.566  10.750  1.00  0.77           C  
ATOM    168  CG  TRP A  11       6.388  16.065   9.389  1.00  0.77           C  
ATOM    169  CD1 TRP A  11       6.760  16.647   8.212  1.00  0.77           C  
ATOM    170  CD2 TRP A  11       5.752  14.836   9.046  1.00  0.77           C  
ATOM    171  NE1 TRP A  11       6.397  15.848   7.161  1.00  0.77           N  
ATOM    172  CE2 TRP A  11       5.786  14.733   7.652  1.00  0.77           C  
ATOM    173  CE3 TRP A  11       5.176  13.823   9.791  1.00  0.77           C  
ATOM    174  CZ2 TRP A  11       5.269  13.644   6.994  1.00  0.77           C  
ATOM    175  CZ3 TRP A  11       4.656  12.753   9.133  1.00  0.77           C  
ATOM    176  CH2 TRP A  11       4.704  12.654   7.767  1.00  0.77           C  
ATOM    177  H   TRP A  11       9.150  16.928  10.466  1.00  0.77           H  
ATOM    178  HA  TRP A  11       6.752  18.599  10.162  1.00  0.77           H  
ATOM    179 1HB  TRP A  11       7.201  15.845  11.266  1.00  0.77           H  
ATOM    180 2HB  TRP A  11       5.676  16.622  11.255  1.00  0.77           H  
ATOM    181  HD1 TRP A  11       7.276  17.598   8.119  1.00  0.77           H  
ATOM    182  HE1 TRP A  11       6.565  16.043   6.180  1.00  0.77           H  
ATOM    183  HE3 TRP A  11       5.136  13.880  10.881  1.00  0.77           H  
ATOM    184  HZ2 TRP A  11       5.299  13.552   5.907  1.00  0.77           H  
ATOM    185  HZ3 TRP A  11       4.205  11.988   9.728  1.00  0.77           H  
ATOM    186  HH2 TRP A  11       4.285  11.777   7.279  1.00  0.77           H  
ATOM    187  N   THR A  12       6.173  18.912  12.692  1.00  0.82           N  
ATOM    188  CA  THR A  12       6.192  19.492  14.014  1.00  0.82           C  
ATOM    189  C   THR A  12       6.481  18.461  15.077  1.00  0.82           C  
ATOM    190  O   THR A  12       5.818  17.426  15.142  1.00  0.82           O  
ATOM    191  CB  THR A  12       4.861  20.189  14.293  1.00  0.82           C  
ATOM    192  OG1 THR A  12       4.676  21.239  13.326  1.00  0.82           O  
ATOM    193  CG2 THR A  12       4.803  20.760  15.697  1.00  0.82           C  
ATOM    194  H   THR A  12       5.291  18.778  12.197  1.00  0.82           H  
ATOM    195  HA  THR A  12       6.984  20.240  14.048  1.00  0.82           H  
ATOM    196  HB  THR A  12       4.056  19.462  14.174  1.00  0.82           H  
ATOM    197  HG1 THR A  12       4.588  20.858  12.450  1.00  0.82           H  
ATOM    198 1HG2 THR A  12       3.847  21.246  15.854  1.00  0.82           H  
ATOM    199 2HG2 THR A  12       4.918  19.958  16.414  1.00  0.82           H  
ATOM    200 3HG2 THR A  12       5.602  21.485  15.831  1.00  0.82           H  
ATOM    201  N   HIS A  13       7.468  18.737  15.925  1.00  0.86           N  
ATOM    202  CA  HIS A  13       7.737  17.830  17.028  1.00  0.86           C  
ATOM    203  C   HIS A  13       6.612  18.070  18.018  1.00  0.86           C  
ATOM    204  O   HIS A  13       6.319  19.220  18.349  1.00  0.86           O  
ATOM    205  CB  HIS A  13       9.129  18.097  17.622  1.00  0.86           C  
ATOM    206  CG  HIS A  13       9.640  17.109  18.654  1.00  0.86           C  
ATOM    207  ND1 HIS A  13       9.179  17.079  19.949  1.00  0.86           N  
ATOM    208  CD2 HIS A  13      10.600  16.152  18.574  1.00  0.86           C  
ATOM    209  CE1 HIS A  13       9.822  16.135  20.621  1.00  0.86           C  
ATOM    210  NE2 HIS A  13      10.698  15.565  19.810  1.00  0.86           N  
ATOM    211  H   HIS A  13       8.009  19.582  15.810  1.00  0.86           H  
ATOM    212  HA  HIS A  13       7.693  16.791  16.701  1.00  0.86           H  
ATOM    213 1HB  HIS A  13       9.856  18.120  16.808  1.00  0.86           H  
ATOM    214 2HB  HIS A  13       9.133  19.084  18.079  1.00  0.86           H  
ATOM    215  HD2 HIS A  13      11.195  15.904  17.704  1.00  0.86           H  
ATOM    216  HE1 HIS A  13       9.664  15.888  21.666  1.00  0.86           H  
ATOM    217  HE2 HIS A  13      11.366  14.810  20.047  1.00  0.86           H  
ATOM    218  N   VAL A  14       6.002  17.006  18.493  1.00  0.91           N  
ATOM    219  CA  VAL A  14       4.888  17.094  19.418  1.00  0.91           C  
ATOM    220  C   VAL A  14       5.234  16.664  20.824  1.00  0.91           C  
ATOM    221  O   VAL A  14       4.872  17.331  21.792  1.00  0.91           O  
ATOM    222  CB  VAL A  14       3.714  16.265  18.883  1.00  0.91           C  
ATOM    223  CG1 VAL A  14       2.607  16.231  19.875  1.00  0.91           C  
ATOM    224  CG2 VAL A  14       3.230  16.915  17.594  1.00  0.91           C  
ATOM    225  H   VAL A  14       6.308  16.091  18.180  1.00  0.91           H  
ATOM    226  HA  VAL A  14       4.566  18.134  19.455  1.00  0.91           H  
ATOM    227  HB  VAL A  14       4.036  15.237  18.696  1.00  0.91           H  
ATOM    228 1HG1 VAL A  14       1.775  15.651  19.479  1.00  0.91           H  
ATOM    229 2HG1 VAL A  14       2.955  15.781  20.803  1.00  0.91           H  
ATOM    230 3HG1 VAL A  14       2.303  17.227  20.052  1.00  0.91           H  
ATOM    231 1HG2 VAL A  14       2.400  16.365  17.217  1.00  0.91           H  
ATOM    232 2HG2 VAL A  14       2.918  17.937  17.798  1.00  0.91           H  
ATOM    233 3HG2 VAL A  14       4.031  16.922  16.860  1.00  0.91           H  
ATOM    234  N   LYS A  15       5.882  15.525  20.952  1.00  0.94           N  
ATOM    235  CA  LYS A  15       6.190  15.022  22.284  1.00  0.94           C  
ATOM    236  C   LYS A  15       7.313  14.006  22.256  1.00  0.94           C  
ATOM    237  O   LYS A  15       7.726  13.533  21.196  1.00  0.94           O  
ATOM    238  CB  LYS A  15       4.964  14.398  22.948  1.00  0.94           C  
ATOM    239  CG  LYS A  15       4.473  13.223  22.226  1.00  0.94           C  
ATOM    240  CD  LYS A  15       3.332  12.557  22.898  1.00  0.94           C  
ATOM    241  CE  LYS A  15       2.976  11.317  22.127  1.00  0.94           C  
ATOM    242  NZ  LYS A  15       1.931  10.564  22.764  1.00  0.94           N  
ATOM    243  H   LYS A  15       6.169  15.024  20.111  1.00  0.94           H  
ATOM    244  HA  LYS A  15       6.521  15.859  22.899  1.00  0.94           H  
ATOM    245 1HB  LYS A  15       5.199  14.101  23.971  1.00  0.94           H  
ATOM    246 2HB  LYS A  15       4.160  15.120  22.996  1.00  0.94           H  
ATOM    247 1HG  LYS A  15       4.164  13.517  21.224  1.00  0.94           H  
ATOM    248 2HG  LYS A  15       5.276  12.532  22.150  1.00  0.94           H  
ATOM    249 1HD  LYS A  15       3.602  12.291  23.922  1.00  0.94           H  
ATOM    250 2HD  LYS A  15       2.466  13.227  22.928  1.00  0.94           H  
ATOM    251 1HE  LYS A  15       2.640  11.609  21.135  1.00  0.94           H  
ATOM    252 2HE  LYS A  15       3.856  10.686  22.032  1.00  0.94           H  
ATOM    253 1HZ  LYS A  15       1.734   9.760  22.194  1.00  0.94           H  
ATOM    254 2HZ  LYS A  15       2.225  10.264  23.682  1.00  0.94           H  
ATOM    255 3HZ  LYS A  15       1.095  11.168  22.839  1.00  0.94           H  
ATOM    256  N   SER A  16       7.804  13.653  23.430  1.00  0.97           N  
ATOM    257  CA  SER A  16       8.809  12.612  23.505  1.00  0.97           C  
ATOM    258  C   SER A  16       8.675  11.825  24.787  1.00  0.97           C  
ATOM    259  O   SER A  16       8.082  12.295  25.761  1.00  0.97           O  
ATOM    260  CB  SER A  16      10.197  13.217  23.414  1.00  0.97           C  
ATOM    261  OG  SER A  16      10.446  14.058  24.508  1.00  0.97           O  
ATOM    262  H   SER A  16       7.461  14.082  24.279  1.00  0.97           H  
ATOM    263  HA  SER A  16       8.656  11.932  22.671  1.00  0.97           H  
ATOM    264 1HB  SER A  16      10.939  12.419  23.398  1.00  0.97           H  
ATOM    265 2HB  SER A  16      10.302  13.763  22.486  1.00  0.97           H  
ATOM    266  HG  SER A  16      10.390  13.496  25.285  1.00  0.97           H  
ATOM    267  N   MET A  17       9.233  10.625  24.786  1.00  1.01           N  
ATOM    268  CA  MET A  17       9.229   9.811  25.995  1.00  1.01           C  
ATOM    269  C   MET A  17      10.405   8.859  26.078  1.00  1.01           C  
ATOM    270  O   MET A  17      10.882   8.336  25.068  1.00  1.01           O  
ATOM    271  CB  MET A  17       7.942   8.992  26.092  1.00  1.01           C  
ATOM    272  CG  MET A  17       7.773   7.991  24.961  1.00  1.01           C  
ATOM    273  SD  MET A  17       6.271   7.012  25.067  1.00  1.01           S  
ATOM    274  CE  MET A  17       6.489   5.925  23.662  1.00  1.01           C  
ATOM    275  H   MET A  17       9.682  10.314  23.925  1.00  1.01           H  
ATOM    276  HA  MET A  17       9.288  10.478  26.855  1.00  1.01           H  
ATOM    277 1HB  MET A  17       7.935   8.438  27.031  1.00  1.01           H  
ATOM    278 2HB  MET A  17       7.079   9.660  26.094  1.00  1.01           H  
ATOM    279 1HG  MET A  17       7.738   8.547  24.031  1.00  1.01           H  
ATOM    280 2HG  MET A  17       8.630   7.314  24.936  1.00  1.01           H  
ATOM    281 1HE  MET A  17       5.641   5.244  23.591  1.00  1.01           H  
ATOM    282 2HE  MET A  17       6.560   6.517  22.748  1.00  1.01           H  
ATOM    283 3HE  MET A  17       7.399   5.354  23.788  1.00  1.01           H  
ATOM    284  N   GLU A  18      10.829   8.592  27.303  1.00  1.07           N  
ATOM    285  CA  GLU A  18      11.867   7.609  27.559  1.00  1.07           C  
ATOM    286  C   GLU A  18      11.247   6.324  28.085  1.00  1.07           C  
ATOM    287  O   GLU A  18      10.506   6.347  29.072  1.00  1.07           O  
ATOM    288  CB  GLU A  18      12.872   8.137  28.585  1.00  1.07           C  
ATOM    289  CG  GLU A  18      14.024   7.174  28.906  1.00  1.07           C  
ATOM    290  CD  GLU A  18      14.916   7.677  30.020  1.00  1.07           C  
ATOM    291  OE1 GLU A  18      14.696   8.772  30.486  1.00  1.07           O  
ATOM    292  OE2 GLU A  18      15.798   6.960  30.430  1.00  1.07           O  
ATOM    293  H   GLU A  18      10.407   9.073  28.086  1.00  1.07           H  
ATOM    294  HA  GLU A  18      12.387   7.384  26.627  1.00  1.07           H  
ATOM    295 1HB  GLU A  18      13.304   9.067  28.219  1.00  1.07           H  
ATOM    296 2HB  GLU A  18      12.356   8.359  29.518  1.00  1.07           H  
ATOM    297 1HG  GLU A  18      13.613   6.209  29.195  1.00  1.07           H  
ATOM    298 2HG  GLU A  18      14.619   7.025  28.003  1.00  1.07           H  
ATOM    299  N   LEU A  19      11.555   5.213  27.440  1.00  1.17           N  
ATOM    300  CA  LEU A  19      11.066   3.928  27.889  1.00  1.17           C  
ATOM    301  C   LEU A  19      12.163   3.208  28.654  1.00  1.17           C  
ATOM    302  O   LEU A  19      13.205   2.837  28.095  1.00  1.17           O  
ATOM    303  CB  LEU A  19      10.530   3.111  26.721  1.00  1.17           C  
ATOM    304  CG  LEU A  19       9.334   3.728  25.983  1.00  1.17           C  
ATOM    305  CD1 LEU A  19       8.942   2.807  24.915  1.00  1.17           C  
ATOM    306  CD2 LEU A  19       8.203   3.938  26.932  1.00  1.17           C  
ATOM    307  H   LEU A  19      12.159   5.263  26.622  1.00  1.17           H  
ATOM    308  HA  LEU A  19      10.236   4.092  28.575  1.00  1.17           H  
ATOM    309 1HB  LEU A  19      11.320   3.005  25.986  1.00  1.17           H  
ATOM    310 2HB  LEU A  19      10.241   2.121  27.080  1.00  1.17           H  
ATOM    311  HG  LEU A  19       9.615   4.686  25.537  1.00  1.17           H  
ATOM    312 1HD1 LEU A  19       8.093   3.197  24.363  1.00  1.17           H  
ATOM    313 2HD1 LEU A  19       9.753   2.691  24.278  1.00  1.17           H  
ATOM    314 3HD1 LEU A  19       8.696   1.860  25.344  1.00  1.17           H  
ATOM    315 1HD2 LEU A  19       7.351   4.357  26.403  1.00  1.17           H  
ATOM    316 2HD2 LEU A  19       7.934   2.985  27.356  1.00  1.17           H  
ATOM    317 3HD2 LEU A  19       8.506   4.620  27.727  1.00  1.17           H  
ATOM    318  N   LYS A  20      11.909   3.050  29.951  1.00  1.31           N  
ATOM    319  CA  LYS A  20      12.836   2.486  30.922  1.00  1.31           C  
ATOM    320  C   LYS A  20      12.460   1.043  31.259  1.00  1.31           C  
ATOM    321  O   LYS A  20      11.290   0.680  31.113  1.00  1.31           O  
ATOM    322  CB  LYS A  20      12.790   3.334  32.196  1.00  1.31           C  
ATOM    323  CG  LYS A  20      13.265   4.762  32.019  1.00  1.31           C  
ATOM    324  CD  LYS A  20      13.223   5.528  33.337  1.00  1.31           C  
ATOM    325  CE  LYS A  20      13.719   6.955  33.153  1.00  1.31           C  
ATOM    326  NZ  LYS A  20      13.663   7.740  34.410  1.00  1.31           N  
ATOM    327  H   LYS A  20      11.018   3.386  30.290  1.00  1.31           H  
ATOM    328  HA  LYS A  20      13.827   2.533  30.488  1.00  1.31           H  
ATOM    329 1HB  LYS A  20      11.762   3.377  32.555  1.00  1.31           H  
ATOM    330 2HB  LYS A  20      13.378   2.881  32.983  1.00  1.31           H  
ATOM    331 1HG  LYS A  20      14.285   4.774  31.626  1.00  1.31           H  
ATOM    332 2HG  LYS A  20      12.619   5.272  31.301  1.00  1.31           H  
ATOM    333 1HD  LYS A  20      12.200   5.554  33.710  1.00  1.31           H  
ATOM    334 2HD  LYS A  20      13.851   5.025  34.072  1.00  1.31           H  
ATOM    335 1HE  LYS A  20      14.749   6.926  32.810  1.00  1.31           H  
ATOM    336 2HE  LYS A  20      13.107   7.450  32.398  1.00  1.31           H  
ATOM    337 1HZ  LYS A  20      14.007   8.673  34.226  1.00  1.31           H  
ATOM    338 2HZ  LYS A  20      12.710   7.788  34.738  1.00  1.31           H  
ATOM    339 3HZ  LYS A  20      14.240   7.298  35.107  1.00  1.31           H  
ATOM    340  N   PRO A  21      13.398   0.207  31.736  1.00  1.49           N  
ATOM    341  CA  PRO A  21      13.144  -1.162  32.125  1.00  1.49           C  
ATOM    342  C   PRO A  21      11.987  -1.229  33.092  1.00  1.49           C  
ATOM    343  O   PRO A  21      11.879  -0.425  34.016  1.00  1.49           O  
ATOM    344  CB  PRO A  21      14.458  -1.559  32.795  1.00  1.49           C  
ATOM    345  CG  PRO A  21      15.499  -0.717  32.105  1.00  1.49           C  
ATOM    346  CD  PRO A  21      14.823   0.614  31.864  1.00  1.49           C  
ATOM    347  HA  PRO A  21      12.947  -1.774  31.242  1.00  1.49           H  
ATOM    348 1HB  PRO A  21      14.399  -1.372  33.877  1.00  1.49           H  
ATOM    349 2HB  PRO A  21      14.630  -2.637  32.665  1.00  1.49           H  
ATOM    350 1HG  PRO A  21      16.391  -0.626  32.744  1.00  1.49           H  
ATOM    351 2HG  PRO A  21      15.828  -1.207  31.186  1.00  1.49           H  
ATOM    352 1HD  PRO A  21      14.979   1.283  32.716  1.00  1.49           H  
ATOM    353 2HD  PRO A  21      15.225   1.013  30.929  1.00  1.49           H  
ATOM    354  N   GLY A  22      11.126  -2.205  32.865  1.00  1.68           N  
ATOM    355  CA  GLY A  22       9.925  -2.432  33.655  1.00  1.68           C  
ATOM    356  C   GLY A  22       8.695  -1.814  32.988  1.00  1.68           C  
ATOM    357  O   GLY A  22       7.564  -2.202  33.285  1.00  1.68           O  
ATOM    358  H   GLY A  22      11.299  -2.825  32.087  1.00  1.68           H  
ATOM    359 1HA  GLY A  22       9.773  -3.503  33.785  1.00  1.68           H  
ATOM    360 2HA  GLY A  22      10.057  -2.003  34.648  1.00  1.68           H  
ATOM    361  N   HIS A  23       8.902  -0.870  32.066  1.00  1.84           N  
ATOM    362  CA  HIS A  23       7.778  -0.272  31.361  1.00  1.84           C  
ATOM    363  C   HIS A  23       7.222  -1.333  30.399  1.00  1.84           C  
ATOM    364  O   HIS A  23       8.016  -1.996  29.729  1.00  1.84           O  
ATOM    365  CB  HIS A  23       8.220   0.978  30.581  1.00  1.84           C  
ATOM    366  CG  HIS A  23       7.091   1.806  30.049  1.00  1.84           C  
ATOM    367  ND1 HIS A  23       6.350   1.446  28.940  1.00  1.84           N  
ATOM    368  CD2 HIS A  23       6.573   2.978  30.484  1.00  1.84           C  
ATOM    369  CE1 HIS A  23       5.416   2.366  28.725  1.00  1.84           C  
ATOM    370  NE2 HIS A  23       5.536   3.304  29.646  1.00  1.84           N  
ATOM    371  H   HIS A  23       9.848  -0.545  31.850  1.00  1.84           H  
ATOM    372  HA  HIS A  23       7.030   0.035  32.080  1.00  1.84           H  
ATOM    373 1HB  HIS A  23       8.832   1.608  31.227  1.00  1.84           H  
ATOM    374 2HB  HIS A  23       8.845   0.682  29.741  1.00  1.84           H  
ATOM    375  HD2 HIS A  23       6.916   3.555  31.344  1.00  1.84           H  
ATOM    376  HE1 HIS A  23       4.679   2.356  27.929  1.00  1.84           H  
ATOM    377  HE2 HIS A  23       4.959   4.131  29.731  1.00  1.84           H  
ATOM    378  N   PRO A  24       5.896  -1.500  30.247  1.00  1.94           N  
ATOM    379  CA  PRO A  24       5.263  -2.409  29.297  1.00  1.94           C  
ATOM    380  C   PRO A  24       5.794  -2.322  27.856  1.00  1.94           C  
ATOM    381  O   PRO A  24       5.800  -3.327  27.143  1.00  1.94           O  
ATOM    382  CB  PRO A  24       3.800  -1.967  29.372  1.00  1.94           C  
ATOM    383  CG  PRO A  24       3.632  -1.478  30.795  1.00  1.94           C  
ATOM    384  CD  PRO A  24       4.933  -0.798  31.137  1.00  1.94           C  
ATOM    385  HA  PRO A  24       5.371  -3.436  29.675  1.00  1.94           H  
ATOM    386 1HB  PRO A  24       3.611  -1.181  28.623  1.00  1.94           H  
ATOM    387 2HB  PRO A  24       3.140  -2.811  29.127  1.00  1.94           H  
ATOM    388 1HG  PRO A  24       2.770  -0.797  30.861  1.00  1.94           H  
ATOM    389 2HG  PRO A  24       3.417  -2.326  31.463  1.00  1.94           H  
ATOM    390 1HD  PRO A  24       4.870   0.268  30.925  1.00  1.94           H  
ATOM    391 2HD  PRO A  24       5.154  -1.010  32.195  1.00  1.94           H  
ATOM    392  N   LEU A  25       6.235  -1.141  27.413  1.00  1.94           N  
ATOM    393  CA  LEU A  25       6.746  -1.013  26.052  1.00  1.94           C  
ATOM    394  C   LEU A  25       8.261  -1.182  25.941  1.00  1.94           C  
ATOM    395  O   LEU A  25       8.796  -1.165  24.836  1.00  1.94           O  
ATOM    396  CB  LEU A  25       6.386   0.353  25.473  1.00  1.94           C  
ATOM    397  CG  LEU A  25       4.940   0.678  25.281  1.00  1.94           C  
ATOM    398  CD1 LEU A  25       4.840   2.126  24.779  1.00  1.94           C  
ATOM    399  CD2 LEU A  25       4.340  -0.295  24.289  1.00  1.94           C  
ATOM    400  H   LEU A  25       6.228  -0.311  28.007  1.00  1.94           H  
ATOM    401  HA  LEU A  25       6.277  -1.783  25.441  1.00  1.94           H  
ATOM    402 1HB  LEU A  25       6.768   1.098  26.155  1.00  1.94           H  
ATOM    403 2HB  LEU A  25       6.885   0.473  24.518  1.00  1.94           H  
ATOM    404  HG  LEU A  25       4.413   0.600  26.230  1.00  1.94           H  
ATOM    405 1HD1 LEU A  25       3.793   2.392  24.635  1.00  1.94           H  
ATOM    406 2HD1 LEU A  25       5.287   2.801  25.511  1.00  1.94           H  
ATOM    407 3HD1 LEU A  25       5.372   2.220  23.832  1.00  1.94           H  
ATOM    408 1HD2 LEU A  25       3.286  -0.060  24.140  1.00  1.94           H  
ATOM    409 2HD2 LEU A  25       4.865  -0.216  23.338  1.00  1.94           H  
ATOM    410 3HD2 LEU A  25       4.436  -1.312  24.675  1.00  1.94           H  
ATOM    411  N   TYR A  26       8.956  -1.339  27.062  1.00  1.84           N  
ATOM    412  CA  TYR A  26      10.418  -1.412  27.064  1.00  1.84           C  
ATOM    413  C   TYR A  26      11.006  -2.547  26.238  1.00  1.84           C  
ATOM    414  O   TYR A  26      11.910  -2.351  25.419  1.00  1.84           O  
ATOM    415  CB  TYR A  26      10.959  -1.551  28.476  1.00  1.84           C  
ATOM    416  CG  TYR A  26      12.440  -1.661  28.492  1.00  1.84           C  
ATOM    417  CD1 TYR A  26      13.186  -0.527  28.352  1.00  1.84           C  
ATOM    418  CD2 TYR A  26      13.058  -2.890  28.638  1.00  1.84           C  
ATOM    419  CE1 TYR A  26      14.553  -0.586  28.353  1.00  1.84           C  
ATOM    420  CE2 TYR A  26      14.433  -2.962  28.639  1.00  1.84           C  
ATOM    421  CZ  TYR A  26      15.182  -1.812  28.494  1.00  1.84           C  
ATOM    422  OH  TYR A  26      16.558  -1.878  28.488  1.00  1.84           O  
ATOM    423  H   TYR A  26       8.473  -1.414  27.955  1.00  1.84           H  
ATOM    424  HA  TYR A  26      10.792  -0.478  26.648  1.00  1.84           H  
ATOM    425 1HB  TYR A  26      10.672  -0.688  29.065  1.00  1.84           H  
ATOM    426 2HB  TYR A  26      10.539  -2.434  28.955  1.00  1.84           H  
ATOM    427  HD1 TYR A  26      12.685   0.425  28.239  1.00  1.84           H  
ATOM    428  HD2 TYR A  26      12.458  -3.795  28.748  1.00  1.84           H  
ATOM    429  HE1 TYR A  26      15.135   0.329  28.237  1.00  1.84           H  
ATOM    430  HE2 TYR A  26      14.928  -3.927  28.751  1.00  1.84           H  
ATOM    431  HH  TYR A  26      16.920  -0.989  28.455  1.00  1.84           H  
ATOM    432  N   GLU A  27      10.486  -3.749  26.431  1.00  1.66           N  
ATOM    433  CA  GLU A  27      11.051  -4.920  25.781  1.00  1.66           C  
ATOM    434  C   GLU A  27      11.036  -4.806  24.256  1.00  1.66           C  
ATOM    435  O   GLU A  27      11.920  -5.343  23.588  1.00  1.66           O  
ATOM    436  CB  GLU A  27      10.301  -6.172  26.233  1.00  1.66           C  
ATOM    437  CG  GLU A  27      10.548  -6.541  27.697  1.00  1.66           C  
ATOM    438  CD  GLU A  27       9.769  -7.758  28.153  1.00  1.66           C  
ATOM    439  OE1 GLU A  27       8.943  -8.231  27.409  1.00  1.66           O  
ATOM    440  OE2 GLU A  27      10.008  -8.212  29.248  1.00  1.66           O  
ATOM    441  H   GLU A  27       9.715  -3.855  27.076  1.00  1.66           H  
ATOM    442  HA  GLU A  27      12.091  -5.012  26.098  1.00  1.66           H  
ATOM    443 1HB  GLU A  27       9.229  -6.022  26.097  1.00  1.66           H  
ATOM    444 2HB  GLU A  27      10.598  -7.017  25.614  1.00  1.66           H  
ATOM    445 1HG  GLU A  27      11.612  -6.730  27.837  1.00  1.66           H  
ATOM    446 2HG  GLU A  27      10.276  -5.687  28.319  1.00  1.66           H  
ATOM    447  N   SER A  28      10.025  -4.136  23.704  1.00  1.45           N  
ATOM    448  CA  SER A  28       9.950  -3.968  22.261  1.00  1.45           C  
ATOM    449  C   SER A  28      10.512  -2.621  21.791  1.00  1.45           C  
ATOM    450  O   SER A  28      11.083  -2.526  20.700  1.00  1.45           O  
ATOM    451  CB  SER A  28       8.509  -4.091  21.810  1.00  1.45           C  
ATOM    452  OG  SER A  28       8.010  -5.385  22.040  1.00  1.45           O  
ATOM    453  H   SER A  28       9.323  -3.720  24.301  1.00  1.45           H  
ATOM    454  HA  SER A  28      10.532  -4.761  21.791  1.00  1.45           H  
ATOM    455 1HB  SER A  28       7.904  -3.367  22.355  1.00  1.45           H  
ATOM    456 2HB  SER A  28       8.436  -3.845  20.751  1.00  1.45           H  
ATOM    457  HG  SER A  28       8.586  -5.979  21.549  1.00  1.45           H  
ATOM    458  N   PHE A  29      10.324  -1.574  22.596  1.00  1.24           N  
ATOM    459  CA  PHE A  29      10.685  -0.226  22.191  1.00  1.24           C  
ATOM    460  C   PHE A  29      11.571   0.567  23.157  1.00  1.24           C  
ATOM    461  O   PHE A  29      11.520   1.799  23.151  1.00  1.24           O  
ATOM    462  CB  PHE A  29       9.421   0.572  21.971  1.00  1.24           C  
ATOM    463  CG  PHE A  29       8.522   0.004  20.975  1.00  1.24           C  
ATOM    464  CD1 PHE A  29       7.366  -0.634  21.377  1.00  1.24           C  
ATOM    465  CD2 PHE A  29       8.817   0.086  19.636  1.00  1.24           C  
ATOM    466  CE1 PHE A  29       6.514  -1.184  20.447  1.00  1.24           C  
ATOM    467  CE2 PHE A  29       7.979  -0.460  18.698  1.00  1.24           C  
ATOM    468  CZ  PHE A  29       6.821  -1.098  19.102  1.00  1.24           C  
ATOM    469  H   PHE A  29       9.882  -1.687  23.499  1.00  1.24           H  
ATOM    470  HA  PHE A  29      11.215  -0.301  21.245  1.00  1.24           H  
ATOM    471 1HB  PHE A  29       8.879   0.667  22.909  1.00  1.24           H  
ATOM    472 2HB  PHE A  29       9.688   1.525  21.650  1.00  1.24           H  
ATOM    473  HD1 PHE A  29       7.140  -0.702  22.443  1.00  1.24           H  
ATOM    474  HD2 PHE A  29       9.731   0.585  19.328  1.00  1.24           H  
ATOM    475  HE1 PHE A  29       5.604  -1.688  20.772  1.00  1.24           H  
ATOM    476  HE2 PHE A  29       8.227  -0.392  17.638  1.00  1.24           H  
ATOM    477  HZ  PHE A  29       6.153  -1.535  18.361  1.00  1.24           H  
ATOM    478  N   GLY A  30      12.360  -0.093  23.998  1.00  1.07           N  
ATOM    479  CA  GLY A  30      13.175   0.629  24.974  1.00  1.07           C  
ATOM    480  C   GLY A  30      14.077   1.670  24.321  1.00  1.07           C  
ATOM    481  O   GLY A  30      14.636   1.443  23.235  1.00  1.07           O  
ATOM    482  H   GLY A  30      12.356  -1.107  24.031  1.00  1.07           H  
ATOM    483 1HA  GLY A  30      12.533   1.103  25.711  1.00  1.07           H  
ATOM    484 2HA  GLY A  30      13.786  -0.091  25.513  1.00  1.07           H  
ATOM    485  N   GLY A  31      14.245   2.813  25.003  1.00  0.94           N  
ATOM    486  CA  GLY A  31      15.032   3.923  24.451  1.00  0.94           C  
ATOM    487  C   GLY A  31      14.214   5.219  24.400  1.00  0.94           C  
ATOM    488  O   GLY A  31      13.279   5.410  25.182  1.00  0.94           O  
ATOM    489  H   GLY A  31      13.808   2.908  25.923  1.00  0.94           H  
ATOM    490 1HA  GLY A  31      15.916   4.079  25.069  1.00  0.94           H  
ATOM    491 2HA  GLY A  31      15.386   3.676  23.450  1.00  0.94           H  
ATOM    492  N   LEU A  32      14.610   6.143  23.522  1.00  0.85           N  
ATOM    493  CA  LEU A  32      13.957   7.453  23.429  1.00  0.85           C  
ATOM    494  C   LEU A  32      13.123   7.634  22.167  1.00  0.85           C  
ATOM    495  O   LEU A  32      13.610   7.450  21.049  1.00  0.85           O  
ATOM    496  CB  LEU A  32      14.999   8.564  23.515  1.00  0.85           C  
ATOM    497  CG  LEU A  32      14.495  10.018  23.335  1.00  0.85           C  
ATOM    498  CD1 LEU A  32      13.539  10.405  24.456  1.00  0.85           C  
ATOM    499  CD2 LEU A  32      15.694  10.926  23.338  1.00  0.85           C  
ATOM    500  H   LEU A  32      15.368   5.919  22.874  1.00  0.85           H  
ATOM    501  HA  LEU A  32      13.287   7.559  24.281  1.00  0.85           H  
ATOM    502 1HB  LEU A  32      15.490   8.495  24.473  1.00  0.85           H  
ATOM    503 2HB  LEU A  32      15.748   8.382  22.739  1.00  0.85           H  
ATOM    504  HG  LEU A  32      13.960  10.115  22.383  1.00  0.85           H  
ATOM    505 1HD1 LEU A  32      13.205  11.430  24.308  1.00  0.85           H  
ATOM    506 2HD1 LEU A  32      12.696   9.754  24.431  1.00  0.85           H  
ATOM    507 3HD1 LEU A  32      14.032  10.319  25.414  1.00  0.85           H  
ATOM    508 1HD2 LEU A  32      15.372  11.958  23.204  1.00  0.85           H  
ATOM    509 2HD2 LEU A  32      16.230  10.832  24.283  1.00  0.85           H  
ATOM    510 3HD2 LEU A  32      16.343  10.642  22.524  1.00  0.85           H  
ATOM    511  N   HIS A  33      11.862   8.007  22.359  1.00  0.79           N  
ATOM    512  CA  HIS A  33      10.944   8.238  21.257  1.00  0.79           C  
ATOM    513  C   HIS A  33      10.692   9.707  21.008  1.00  0.79           C  
ATOM    514  O   HIS A  33      10.355  10.449  21.933  1.00  0.79           O  
ATOM    515  CB  HIS A  33       9.579   7.622  21.545  1.00  0.79           C  
ATOM    516  CG  HIS A  33       9.544   6.187  21.587  1.00  0.79           C  
ATOM    517  ND1 HIS A  33       8.928   5.432  20.610  1.00  0.79           N  
ATOM    518  CD2 HIS A  33      10.070   5.322  22.457  1.00  0.79           C  
ATOM    519  CE1 HIS A  33       9.080   4.164  20.887  1.00  0.79           C  
ATOM    520  NE2 HIS A  33       9.776   4.073  21.997  1.00  0.79           N  
ATOM    521  H   HIS A  33      11.527   8.128  23.313  1.00  0.79           H  
ATOM    522  HA  HIS A  33      11.343   7.800  20.350  1.00  0.79           H  
ATOM    523 1HB  HIS A  33       9.233   7.992  22.486  1.00  0.79           H  
ATOM    524 2HB  HIS A  33       8.879   7.949  20.784  1.00  0.79           H  
ATOM    525  HD2 HIS A  33      10.650   5.565  23.353  1.00  0.79           H  
ATOM    526  HE1 HIS A  33       8.715   3.333  20.285  1.00  0.79           H  
ATOM    527  HE2 HIS A  33      10.097   3.204  22.459  1.00  0.79           H  
ATOM    528  N   HIS A  34      10.779  10.105  19.742  1.00  0.76           N  
ATOM    529  CA  HIS A  34      10.415  11.454  19.318  1.00  0.76           C  
ATOM    530  C   HIS A  34       9.210  11.394  18.391  1.00  0.76           C  
ATOM    531  O   HIS A  34       9.244  10.742  17.343  1.00  0.76           O  
ATOM    532  CB  HIS A  34      11.545  12.168  18.592  1.00  0.76           C  
ATOM    533  CG  HIS A  34      12.760  12.460  19.396  1.00  0.76           C  
ATOM    534  ND1 HIS A  34      12.813  13.501  20.300  1.00  0.76           N  
ATOM    535  CD2 HIS A  34      13.995  11.900  19.389  1.00  0.76           C  
ATOM    536  CE1 HIS A  34      14.029  13.554  20.831  1.00  0.76           C  
ATOM    537  NE2 HIS A  34      14.765  12.605  20.280  1.00  0.76           N  
ATOM    538  H   HIS A  34      11.126   9.436  19.052  1.00  0.76           H  
ATOM    539  HA  HIS A  34      10.132  12.056  20.182  1.00  0.76           H  
ATOM    540 1HB  HIS A  34      11.856  11.564  17.747  1.00  0.76           H  
ATOM    541 2HB  HIS A  34      11.169  13.107  18.195  1.00  0.76           H  
ATOM    542  HD2 HIS A  34      14.321  11.069  18.771  1.00  0.76           H  
ATOM    543  HE1 HIS A  34      14.375  14.276  21.569  1.00  0.76           H  
ATOM    544  HE2 HIS A  34      15.769  12.436  20.465  1.00  0.76           H  
ATOM    545  N   ILE A  35       8.124  12.031  18.805  1.00  0.75           N  
ATOM    546  CA  ILE A  35       6.890  11.984  18.045  1.00  0.75           C  
ATOM    547  C   ILE A  35       6.654  13.267  17.266  1.00  0.75           C  
ATOM    548  O   ILE A  35       6.627  14.360  17.847  1.00  0.75           O  
ATOM    549  CB  ILE A  35       5.702  11.688  18.958  1.00  0.75           C  
ATOM    550  CG1 ILE A  35       5.872  10.282  19.576  1.00  0.75           C  
ATOM    551  CG2 ILE A  35       4.406  11.765  18.150  1.00  0.75           C  
ATOM    552  CD1 ILE A  35       6.771  10.177  20.824  1.00  0.75           C  
ATOM    553  H   ILE A  35       8.139  12.559  19.675  1.00  0.75           H  
ATOM    554  HA  ILE A  35       6.961  11.169  17.344  1.00  0.75           H  
ATOM    555  HB  ILE A  35       5.682  12.405  19.759  1.00  0.75           H  
ATOM    556 1HG1 ILE A  35       4.890   9.909  19.833  1.00  0.75           H  
ATOM    557 2HG1 ILE A  35       6.301   9.643  18.814  1.00  0.75           H  
ATOM    558 1HG2 ILE A  35       3.559  11.553  18.790  1.00  0.75           H  
ATOM    559 2HG2 ILE A  35       4.294  12.762  17.724  1.00  0.75           H  
ATOM    560 3HG2 ILE A  35       4.449  11.028  17.343  1.00  0.75           H  
ATOM    561 1HD1 ILE A  35       6.809   9.138  21.148  1.00  0.75           H  
ATOM    562 2HD1 ILE A  35       7.767  10.515  20.599  1.00  0.75           H  
ATOM    563 3HD1 ILE A  35       6.384  10.770  21.622  1.00  0.75           H  
ATOM    564  N   TYR A  36       6.464  13.104  15.949  1.00  0.74           N  
ATOM    565  CA  TYR A  36       6.266  14.215  15.022  1.00  0.74           C  
ATOM    566  C   TYR A  36       4.936  14.112  14.268  1.00  0.74           C  
ATOM    567  O   TYR A  36       4.500  13.011  13.916  1.00  0.74           O  
ATOM    568  CB  TYR A  36       7.356  14.201  13.966  1.00  0.74           C  
ATOM    569  CG  TYR A  36       8.762  14.331  14.424  1.00  0.74           C  
ATOM    570  CD1 TYR A  36       9.455  13.198  14.833  1.00  0.74           C  
ATOM    571  CD2 TYR A  36       9.385  15.559  14.391  1.00  0.74           C  
ATOM    572  CE1 TYR A  36      10.772  13.303  15.211  1.00  0.74           C  
ATOM    573  CE2 TYR A  36      10.699  15.668  14.766  1.00  0.74           C  
ATOM    574  CZ  TYR A  36      11.398  14.545  15.175  1.00  0.74           C  
ATOM    575  OH  TYR A  36      12.719  14.660  15.546  1.00  0.74           O  
ATOM    576  H   TYR A  36       6.497  12.152  15.585  1.00  0.74           H  
ATOM    577  HA  TYR A  36       6.276  15.141  15.583  1.00  0.74           H  
ATOM    578 1HB  TYR A  36       7.277  13.284  13.380  1.00  0.74           H  
ATOM    579 2HB  TYR A  36       7.166  15.020  13.297  1.00  0.74           H  
ATOM    580  HD1 TYR A  36       8.957  12.222  14.847  1.00  0.74           H  
ATOM    581  HD2 TYR A  36       8.836  16.437  14.058  1.00  0.74           H  
ATOM    582  HE1 TYR A  36      11.319  12.413  15.527  1.00  0.74           H  
ATOM    583  HE2 TYR A  36      11.193  16.640  14.733  1.00  0.74           H  
ATOM    584  HH  TYR A  36      13.080  13.788  15.728  1.00  0.74           H  
ATOM    585  N   VAL A  37       4.320  15.260  13.966  1.00  0.75           N  
ATOM    586  CA  VAL A  37       3.051  15.268  13.225  1.00  0.75           C  
ATOM    587  C   VAL A  37       3.022  16.136  11.957  1.00  0.75           C  
ATOM    588  O   VAL A  37       3.466  17.298  11.933  1.00  0.75           O  
ATOM    589  CB  VAL A  37       1.886  15.662  14.168  1.00  0.75           C  
ATOM    590  CG1 VAL A  37       0.562  15.748  13.399  1.00  0.75           C  
ATOM    591  CG2 VAL A  37       1.741  14.605  15.262  1.00  0.75           C  
ATOM    592  H   VAL A  37       4.739  16.136  14.284  1.00  0.75           H  
ATOM    593  HA  VAL A  37       2.854  14.244  12.905  1.00  0.75           H  
ATOM    594  HB  VAL A  37       2.092  16.632  14.606  1.00  0.75           H  
ATOM    595 1HG1 VAL A  37      -0.240  16.023  14.082  1.00  0.75           H  
ATOM    596 2HG1 VAL A  37       0.638  16.499  12.627  1.00  0.75           H  
ATOM    597 3HG1 VAL A  37       0.337  14.780  12.946  1.00  0.75           H  
ATOM    598 1HG2 VAL A  37       0.922  14.874  15.927  1.00  0.75           H  
ATOM    599 2HG2 VAL A  37       1.527  13.665  14.793  1.00  0.75           H  
ATOM    600 3HG2 VAL A  37       2.657  14.519  15.837  1.00  0.75           H  
ATOM    601  N   ASN A  38       2.476  15.541  10.893  1.00  0.76           N  
ATOM    602  CA  ASN A  38       2.298  16.193   9.602  1.00  0.76           C  
ATOM    603  C   ASN A  38       1.525  17.496   9.783  1.00  0.76           C  
ATOM    604  O   ASN A  38       0.412  17.453  10.319  1.00  0.76           O  
ATOM    605  CB  ASN A  38       1.520  15.303   8.651  1.00  0.76           C  
ATOM    606  CG  ASN A  38       1.413  15.862   7.239  1.00  0.76           C  
ATOM    607  OD1 ASN A  38       0.787  16.919   6.976  1.00  0.76           O  
ATOM    608  ND2 ASN A  38       2.012  15.166   6.305  1.00  0.76           N  
ATOM    609  H   ASN A  38       2.174  14.567  10.983  1.00  0.76           H  
ATOM    610  HA  ASN A  38       3.279  16.364   9.184  1.00  0.76           H  
ATOM    611 1HB  ASN A  38       2.004  14.325   8.602  1.00  0.76           H  
ATOM    612 2HB  ASN A  38       0.516  15.146   9.045  1.00  0.76           H  
ATOM    613 1HD2 ASN A  38       1.979  15.473   5.353  1.00  0.76           H  
ATOM    614 2HD2 ASN A  38       2.494  14.321   6.542  1.00  0.76           H  
ATOM    615  N   PRO A  39       2.008  18.645   9.264  1.00  0.79           N  
ATOM    616  CA  PRO A  39       1.404  19.968   9.388  1.00  0.79           C  
ATOM    617  C   PRO A  39      -0.117  20.001   9.169  1.00  0.79           C  
ATOM    618  O   PRO A  39      -0.795  20.863   9.738  1.00  0.79           O  
ATOM    619  CB  PRO A  39       2.138  20.747   8.283  1.00  0.79           C  
ATOM    620  CG  PRO A  39       3.508  20.105   8.221  1.00  0.79           C  
ATOM    621  CD  PRO A  39       3.276  18.642   8.476  1.00  0.79           C  
ATOM    622  HA  PRO A  39       1.667  20.381  10.365  1.00  0.79           H  
ATOM    623 1HB  PRO A  39       1.584  20.670   7.334  1.00  0.79           H  
ATOM    624 2HB  PRO A  39       2.180  21.816   8.541  1.00  0.79           H  
ATOM    625 1HG  PRO A  39       3.966  20.292   7.236  1.00  0.79           H  
ATOM    626 2HG  PRO A  39       4.174  20.560   8.969  1.00  0.79           H  
ATOM    627 1HD  PRO A  39       3.175  18.095   7.531  1.00  0.79           H  
ATOM    628 2HD  PRO A  39       4.124  18.293   9.087  1.00  0.79           H  
ATOM    629  N   THR A  40      -0.669  19.108   8.343  1.00  0.83           N  
ATOM    630  CA  THR A  40      -2.113  19.122   8.114  1.00  0.83           C  
ATOM    631  C   THR A  40      -2.875  18.750   9.399  1.00  0.83           C  
ATOM    632  O   THR A  40      -3.898  19.364   9.751  1.00  0.83           O  
ATOM    633  CB  THR A  40      -2.503  18.141   6.993  1.00  0.83           C  
ATOM    634  OG1 THR A  40      -1.852  18.519   5.772  1.00  0.83           O  
ATOM    635  CG2 THR A  40      -4.000  18.153   6.786  1.00  0.83           C  
ATOM    636  H   THR A  40      -0.102  18.395   7.885  1.00  0.83           H  
ATOM    637  HA  THR A  40      -2.408  20.129   7.819  1.00  0.83           H  
ATOM    638  HB  THR A  40      -2.185  17.133   7.268  1.00  0.83           H  
ATOM    639  HG1 THR A  40      -0.903  18.358   5.861  1.00  0.83           H  
ATOM    640 1HG2 THR A  40      -4.269  17.451   5.996  1.00  0.83           H  
ATOM    641 2HG2 THR A  40      -4.478  17.864   7.703  1.00  0.83           H  
ATOM    642 3HG2 THR A  40      -4.323  19.155   6.507  1.00  0.83           H  
ATOM    643  N   GLY A  41      -2.389  17.705  10.078  1.00  0.89           N  
ATOM    644  CA  GLY A  41      -3.046  17.206  11.277  1.00  0.89           C  
ATOM    645  C   GLY A  41      -2.631  18.056  12.452  1.00  0.89           C  
ATOM    646  O   GLY A  41      -3.367  18.197  13.435  1.00  0.89           O  
ATOM    647  H   GLY A  41      -1.511  17.290   9.781  1.00  0.89           H  
ATOM    648 1HA  GLY A  41      -4.126  17.234  11.149  1.00  0.89           H  
ATOM    649 2HA  GLY A  41      -2.765  16.176  11.451  1.00  0.89           H  
ATOM    650  N   LEU A  42      -1.460  18.675  12.316  1.00  0.98           N  
ATOM    651  CA  LEU A  42      -0.940  19.538  13.351  1.00  0.98           C  
ATOM    652  C   LEU A  42      -1.877  20.721  13.458  1.00  0.98           C  
ATOM    653  O   LEU A  42      -2.322  21.063  14.551  1.00  0.98           O  
ATOM    654  CB  LEU A  42       0.446  20.049  13.021  1.00  0.98           C  
ATOM    655  CG  LEU A  42       1.146  20.749  14.144  1.00  0.98           C  
ATOM    656  CD1 LEU A  42       0.484  22.098  14.414  1.00  0.98           C  
ATOM    657  CD2 LEU A  42       1.128  19.830  15.364  1.00  0.98           C  
ATOM    658  H   LEU A  42      -0.895  18.490  11.486  1.00  0.98           H  
ATOM    659  HA  LEU A  42      -0.925  19.000  14.298  1.00  0.98           H  
ATOM    660 1HB  LEU A  42       1.069  19.210  12.692  1.00  0.98           H  
ATOM    661 2HB  LEU A  42       0.360  20.757  12.209  1.00  0.98           H  
ATOM    662  HG  LEU A  42       2.161  20.948  13.857  1.00  0.98           H  
ATOM    663 1HD1 LEU A  42       1.005  22.610  15.223  1.00  0.98           H  
ATOM    664 2HD1 LEU A  42       0.523  22.712  13.514  1.00  0.98           H  
ATOM    665 3HD1 LEU A  42      -0.547  21.935  14.695  1.00  0.98           H  
ATOM    666 1HD2 LEU A  42       1.654  20.311  16.177  1.00  0.98           H  
ATOM    667 2HD2 LEU A  42       0.098  19.628  15.659  1.00  0.98           H  
ATOM    668 3HD2 LEU A  42       1.626  18.895  15.116  1.00  0.98           H  
ATOM    669  N   ARG A  43      -2.171  21.348  12.307  1.00  1.10           N  
ATOM    670  CA  ARG A  43      -3.094  22.470  12.244  1.00  1.10           C  
ATOM    671  C   ARG A  43      -4.408  22.117  12.914  1.00  1.10           C  
ATOM    672  O   ARG A  43      -4.886  22.859  13.770  1.00  1.10           O  
ATOM    673  CB  ARG A  43      -3.362  22.858  10.798  1.00  1.10           C  
ATOM    674  CG  ARG A  43      -4.357  23.998  10.607  1.00  1.10           C  
ATOM    675  CD  ARG A  43      -4.564  24.322   9.162  1.00  1.10           C  
ATOM    676  NE  ARG A  43      -5.607  25.330   8.966  1.00  1.10           N  
ATOM    677  CZ  ARG A  43      -5.993  25.819   7.768  1.00  1.10           C  
ATOM    678  NH1 ARG A  43      -5.415  25.393   6.663  1.00  1.10           N  
ATOM    679  NH2 ARG A  43      -6.953  26.727   7.697  1.00  1.10           N  
ATOM    680  H   ARG A  43      -1.741  21.034  11.437  1.00  1.10           H  
ATOM    681  HA  ARG A  43      -2.646  23.318  12.760  1.00  1.10           H  
ATOM    682 1HB  ARG A  43      -2.425  23.144  10.323  1.00  1.10           H  
ATOM    683 2HB  ARG A  43      -3.743  21.992  10.256  1.00  1.10           H  
ATOM    684 1HG  ARG A  43      -5.321  23.706  11.030  1.00  1.10           H  
ATOM    685 2HG  ARG A  43      -4.001  24.895  11.118  1.00  1.10           H  
ATOM    686 1HD  ARG A  43      -3.636  24.705   8.740  1.00  1.10           H  
ATOM    687 2HD  ARG A  43      -4.859  23.418   8.631  1.00  1.10           H  
ATOM    688  HE  ARG A  43      -6.088  25.683   9.809  1.00  1.10           H  
ATOM    689 1HH1 ARG A  43      -4.682  24.699   6.712  1.00  1.10           H  
ATOM    690 2HH1 ARG A  43      -5.705  25.758   5.768  1.00  1.10           H  
ATOM    691 1HH2 ARG A  43      -7.405  27.060   8.544  1.00  1.10           H  
ATOM    692 2HH2 ARG A  43      -7.239  27.088   6.802  1.00  1.10           H  
ATOM    693  N   THR A  44      -4.961  20.951  12.577  1.00  1.26           N  
ATOM    694  CA  THR A  44      -6.215  20.534  13.180  1.00  1.26           C  
ATOM    695  C   THR A  44      -6.104  20.550  14.713  1.00  1.26           C  
ATOM    696  O   THR A  44      -6.902  21.200  15.403  1.00  1.26           O  
ATOM    697  CB  THR A  44      -6.572  19.120  12.655  1.00  1.26           C  
ATOM    698  OG1 THR A  44      -6.750  19.186  11.233  1.00  1.26           O  
ATOM    699  CG2 THR A  44      -7.803  18.562  13.302  1.00  1.26           C  
ATOM    700  H   THR A  44      -4.526  20.367  11.858  1.00  1.26           H  
ATOM    701  HA  THR A  44      -6.995  21.235  12.886  1.00  1.26           H  
ATOM    702  HB  THR A  44      -5.753  18.451  12.873  1.00  1.26           H  
ATOM    703  HG1 THR A  44      -5.911  19.448  10.806  1.00  1.26           H  
ATOM    704 1HG2 THR A  44      -8.015  17.575  12.935  1.00  1.26           H  
ATOM    705 2HG2 THR A  44      -7.646  18.507  14.375  1.00  1.26           H  
ATOM    706 3HG2 THR A  44      -8.641  19.204  13.081  1.00  1.26           H  
ATOM    707  N   TYR A  45      -5.063  19.915  15.247  1.00  1.46           N  
ATOM    708  CA  TYR A  45      -4.854  19.907  16.690  1.00  1.46           C  
ATOM    709  C   TYR A  45      -4.753  21.332  17.256  1.00  1.46           C  
ATOM    710  O   TYR A  45      -5.398  21.681  18.249  1.00  1.46           O  
ATOM    711  CB  TYR A  45      -3.578  19.151  17.061  1.00  1.46           C  
ATOM    712  CG  TYR A  45      -3.325  19.160  18.551  1.00  1.46           C  
ATOM    713  CD1 TYR A  45      -3.924  18.206  19.367  1.00  1.46           C  
ATOM    714  CD2 TYR A  45      -2.536  20.157  19.113  1.00  1.46           C  
ATOM    715  CE1 TYR A  45      -3.713  18.236  20.736  1.00  1.46           C  
ATOM    716  CE2 TYR A  45      -2.337  20.189  20.480  1.00  1.46           C  
ATOM    717  CZ  TYR A  45      -2.918  19.228  21.290  1.00  1.46           C  
ATOM    718  OH  TYR A  45      -2.717  19.255  22.653  1.00  1.46           O  
ATOM    719  H   TYR A  45      -4.417  19.409  14.637  1.00  1.46           H  
ATOM    720  HA  TYR A  45      -5.711  19.418  17.157  1.00  1.46           H  
ATOM    721 1HB  TYR A  45      -3.654  18.117  16.724  1.00  1.46           H  
ATOM    722 2HB  TYR A  45      -2.722  19.599  16.563  1.00  1.46           H  
ATOM    723  HD1 TYR A  45      -4.556  17.429  18.929  1.00  1.46           H  
ATOM    724  HD2 TYR A  45      -2.078  20.915  18.476  1.00  1.46           H  
ATOM    725  HE1 TYR A  45      -4.176  17.482  21.375  1.00  1.46           H  
ATOM    726  HE2 TYR A  45      -1.719  20.972  20.919  1.00  1.46           H  
ATOM    727  HH  TYR A  45      -3.166  18.504  23.057  1.00  1.46           H  
ATOM    728  N   LEU A  46      -3.910  22.147  16.620  1.00  1.66           N  
ATOM    729  CA  LEU A  46      -3.603  23.518  17.022  1.00  1.66           C  
ATOM    730  C   LEU A  46      -4.848  24.397  17.123  1.00  1.66           C  
ATOM    731  O   LEU A  46      -4.945  25.253  18.004  1.00  1.66           O  
ATOM    732  CB  LEU A  46      -2.623  24.122  16.015  1.00  1.66           C  
ATOM    733  CG  LEU A  46      -2.053  25.477  16.329  1.00  1.66           C  
ATOM    734  CD1 LEU A  46      -1.267  25.394  17.630  1.00  1.66           C  
ATOM    735  CD2 LEU A  46      -1.163  25.907  15.169  1.00  1.66           C  
ATOM    736  H   LEU A  46      -3.437  21.785  15.795  1.00  1.66           H  
ATOM    737  HA  LEU A  46      -3.127  23.482  18.000  1.00  1.66           H  
ATOM    738 1HB  LEU A  46      -1.799  23.436  15.901  1.00  1.66           H  
ATOM    739 2HB  LEU A  46      -3.131  24.200  15.059  1.00  1.66           H  
ATOM    740  HG  LEU A  46      -2.861  26.199  16.460  1.00  1.66           H  
ATOM    741 1HD1 LEU A  46      -0.849  26.373  17.866  1.00  1.66           H  
ATOM    742 2HD1 LEU A  46      -1.930  25.079  18.437  1.00  1.66           H  
ATOM    743 3HD1 LEU A  46      -0.460  24.671  17.519  1.00  1.66           H  
ATOM    744 1HD2 LEU A  46      -0.738  26.889  15.378  1.00  1.66           H  
ATOM    745 2HD2 LEU A  46      -0.359  25.181  15.041  1.00  1.66           H  
ATOM    746 3HD2 LEU A  46      -1.758  25.953  14.256  1.00  1.66           H  
ATOM    747  N   GLU A  47      -5.819  24.156  16.244  1.00  1.80           N  
ATOM    748  CA  GLU A  47      -7.061  24.922  16.202  1.00  1.80           C  
ATOM    749  C   GLU A  47      -8.085  24.452  17.243  1.00  1.80           C  
ATOM    750  O   GLU A  47      -9.197  24.982  17.306  1.00  1.80           O  
ATOM    751  CB  GLU A  47      -7.664  24.882  14.789  1.00  1.80           C  
ATOM    752  CG  GLU A  47      -6.813  25.623  13.750  1.00  1.80           C  
ATOM    753  CD  GLU A  47      -7.332  25.581  12.329  1.00  1.80           C  
ATOM    754  OE1 GLU A  47      -8.365  25.000  12.072  1.00  1.80           O  
ATOM    755  OE2 GLU A  47      -6.663  26.142  11.488  1.00  1.80           O  
ATOM    756  H   GLU A  47      -5.659  23.440  15.531  1.00  1.80           H  
ATOM    757  HA  GLU A  47      -6.817  25.960  16.426  1.00  1.80           H  
ATOM    758 1HB  GLU A  47      -7.755  23.839  14.467  1.00  1.80           H  
ATOM    759 2HB  GLU A  47      -8.663  25.315  14.799  1.00  1.80           H  
ATOM    760 1HG  GLU A  47      -6.739  26.665  14.056  1.00  1.80           H  
ATOM    761 2HG  GLU A  47      -5.807  25.210  13.769  1.00  1.80           H  
ATOM    762  N   GLY A  48      -7.718  23.458  18.060  1.00  1.83           N  
ATOM    763  CA  GLY A  48      -8.588  22.935  19.102  1.00  1.83           C  
ATOM    764  C   GLY A  48      -9.465  21.798  18.613  1.00  1.83           C  
ATOM    765  O   GLY A  48     -10.351  21.311  19.327  1.00  1.83           O  
ATOM    766  H   GLY A  48      -6.791  23.041  17.972  1.00  1.83           H  
ATOM    767 1HA  GLY A  48      -7.970  22.585  19.929  1.00  1.83           H  
ATOM    768 2HA  GLY A  48      -9.212  23.739  19.489  1.00  1.83           H  
ATOM    769  N   LYS A  49      -9.220  21.332  17.400  1.00  1.72           N  
ATOM    770  CA  LYS A  49     -10.033  20.270  16.857  1.00  1.72           C  
ATOM    771  C   LYS A  49      -9.458  18.953  17.344  1.00  1.72           C  
ATOM    772  O   LYS A  49      -8.750  18.249  16.626  1.00  1.72           O  
ATOM    773  CB  LYS A  49     -10.062  20.362  15.350  1.00  1.72           C  
ATOM    774  CG  LYS A  49     -10.688  21.628  14.819  1.00  1.72           C  
ATOM    775  CD  LYS A  49     -10.586  21.688  13.308  1.00  1.72           C  
ATOM    776  CE  LYS A  49     -11.100  23.011  12.770  1.00  1.72           C  
ATOM    777  NZ  LYS A  49     -10.988  23.085  11.289  1.00  1.72           N  
ATOM    778  H   LYS A  49      -8.449  21.691  16.836  1.00  1.72           H  
ATOM    779  HA  LYS A  49     -11.051  20.363  17.236  1.00  1.72           H  
ATOM    780 1HB  LYS A  49      -9.073  20.344  14.991  1.00  1.72           H  
ATOM    781 2HB  LYS A  49     -10.591  19.501  14.934  1.00  1.72           H  
ATOM    782 1HG  LYS A  49     -11.734  21.676  15.116  1.00  1.72           H  
ATOM    783 2HG  LYS A  49     -10.164  22.491  15.242  1.00  1.72           H  
ATOM    784 1HD  LYS A  49      -9.537  21.586  13.020  1.00  1.72           H  
ATOM    785 2HD  LYS A  49     -11.149  20.869  12.864  1.00  1.72           H  
ATOM    786 1HE  LYS A  49     -12.142  23.143  13.056  1.00  1.72           H  
ATOM    787 2HE  LYS A  49     -10.506  23.818  13.206  1.00  1.72           H  
ATOM    788 1HZ  LYS A  49     -11.320  23.985  10.975  1.00  1.72           H  
ATOM    789 2HZ  LYS A  49     -10.014  22.972  11.016  1.00  1.72           H  
ATOM    790 3HZ  LYS A  49     -11.539  22.355  10.870  1.00  1.72           H  
ATOM    791  N   LYS A  50      -9.777  18.641  18.599  1.00  1.51           N  
ATOM    792  CA  LYS A  50      -9.274  17.467  19.310  1.00  1.51           C  
ATOM    793  C   LYS A  50      -9.453  16.208  18.473  1.00  1.51           C  
ATOM    794  O   LYS A  50      -8.574  15.349  18.414  1.00  1.51           O  
ATOM    795  CB  LYS A  50     -10.028  17.336  20.639  1.00  1.51           C  
ATOM    796  CG  LYS A  50      -9.631  16.176  21.539  1.00  1.51           C  
ATOM    797  CD  LYS A  50     -10.446  16.230  22.841  1.00  1.51           C  
ATOM    798  CE  LYS A  50     -10.143  15.071  23.773  1.00  1.51           C  
ATOM    799  NZ  LYS A  50     -10.954  15.148  25.019  1.00  1.51           N  
ATOM    800  H   LYS A  50     -10.358  19.323  19.088  1.00  1.51           H  
ATOM    801  HA  LYS A  50      -8.209  17.603  19.503  1.00  1.51           H  
ATOM    802 1HB  LYS A  50      -9.901  18.257  21.211  1.00  1.51           H  
ATOM    803 2HB  LYS A  50     -11.093  17.230  20.434  1.00  1.51           H  
ATOM    804 1HG  LYS A  50      -9.834  15.229  21.029  1.00  1.51           H  
ATOM    805 2HG  LYS A  50      -8.568  16.229  21.770  1.00  1.51           H  
ATOM    806 1HD  LYS A  50     -10.234  17.165  23.361  1.00  1.51           H  
ATOM    807 2HD  LYS A  50     -11.508  16.207  22.596  1.00  1.51           H  
ATOM    808 1HE  LYS A  50     -10.363  14.134  23.265  1.00  1.51           H  
ATOM    809 2HE  LYS A  50      -9.088  15.092  24.040  1.00  1.51           H  
ATOM    810 1HZ  LYS A  50     -10.729  14.367  25.616  1.00  1.51           H  
ATOM    811 2HZ  LYS A  50     -10.750  16.012  25.503  1.00  1.51           H  
ATOM    812 3HZ  LYS A  50     -11.936  15.118  24.781  1.00  1.51           H  
ATOM    813  N   ALA A  51     -10.610  16.103  17.841  1.00  1.25           N  
ATOM    814  CA  ALA A  51     -10.929  14.982  16.987  1.00  1.25           C  
ATOM    815  C   ALA A  51     -12.072  15.383  16.068  1.00  1.25           C  
ATOM    816  O   ALA A  51     -12.881  16.236  16.434  1.00  1.25           O  
ATOM    817  CB  ALA A  51     -11.313  13.772  17.831  1.00  1.25           C  
ATOM    818  H   ALA A  51     -11.276  16.853  17.944  1.00  1.25           H  
ATOM    819  HA  ALA A  51     -10.053  14.749  16.383  1.00  1.25           H  
ATOM    820 1HB  ALA A  51     -11.555  12.931  17.193  1.00  1.25           H  
ATOM    821 2HB  ALA A  51     -10.483  13.499  18.484  1.00  1.25           H  
ATOM    822 3HB  ALA A  51     -12.181  14.017  18.440  1.00  1.25           H  
ATOM    823  N   PRO A  52     -12.178  14.773  14.887  1.00  1.02           N  
ATOM    824  CA  PRO A  52     -11.296  13.837  14.189  1.00  1.02           C  
ATOM    825  C   PRO A  52     -10.091  14.500  13.519  1.00  1.02           C  
ATOM    826  O   PRO A  52     -10.111  15.699  13.241  1.00  1.02           O  
ATOM    827  CB  PRO A  52     -12.235  13.261  13.130  1.00  1.02           C  
ATOM    828  CG  PRO A  52     -13.195  14.384  12.831  1.00  1.02           C  
ATOM    829  CD  PRO A  52     -13.408  15.075  14.156  1.00  1.02           C  
ATOM    830  HA  PRO A  52     -10.966  13.045  14.871  1.00  1.02           H  
ATOM    831 1HB  PRO A  52     -11.649  12.964  12.249  1.00  1.02           H  
ATOM    832 2HB  PRO A  52     -12.724  12.354  13.515  1.00  1.02           H  
ATOM    833 1HG  PRO A  52     -12.764  15.055  12.070  1.00  1.02           H  
ATOM    834 2HG  PRO A  52     -14.128  13.985  12.407  1.00  1.02           H  
ATOM    835 1HD  PRO A  52     -13.505  16.161  14.017  1.00  1.02           H  
ATOM    836 2HD  PRO A  52     -14.274  14.651  14.686  1.00  1.02           H  
ATOM    837  N   PHE A  53      -9.082  13.698  13.185  1.00  0.86           N  
ATOM    838  CA  PHE A  53      -7.998  14.163  12.321  1.00  0.86           C  
ATOM    839  C   PHE A  53      -8.423  14.046  10.848  1.00  0.86           C  
ATOM    840  O   PHE A  53      -9.241  13.184  10.504  1.00  0.86           O  
ATOM    841  CB  PHE A  53      -6.706  13.371  12.551  1.00  0.86           C  
ATOM    842  CG  PHE A  53      -5.992  13.756  13.801  1.00  0.86           C  
ATOM    843  CD1 PHE A  53      -6.156  13.037  14.937  1.00  0.86           C  
ATOM    844  CD2 PHE A  53      -5.153  14.870  13.833  1.00  0.86           C  
ATOM    845  CE1 PHE A  53      -5.527  13.392  16.102  1.00  0.86           C  
ATOM    846  CE2 PHE A  53      -4.502  15.233  14.996  1.00  0.86           C  
ATOM    847  CZ  PHE A  53      -4.694  14.488  16.140  1.00  0.86           C  
ATOM    848  H   PHE A  53      -9.084  12.720  13.492  1.00  0.86           H  
ATOM    849  HA  PHE A  53      -7.810  15.201  12.577  1.00  0.86           H  
ATOM    850 1HB  PHE A  53      -6.955  12.318  12.616  1.00  0.86           H  
ATOM    851 2HB  PHE A  53      -6.035  13.490  11.712  1.00  0.86           H  
ATOM    852  HD1 PHE A  53      -6.801  12.175  14.904  1.00  0.86           H  
ATOM    853  HD2 PHE A  53      -5.010  15.459  12.930  1.00  0.86           H  
ATOM    854  HE1 PHE A  53      -5.695  12.802  16.998  1.00  0.86           H  
ATOM    855  HE2 PHE A  53      -3.848  16.108  15.009  1.00  0.86           H  
ATOM    856  HZ  PHE A  53      -4.197  14.762  17.070  1.00  0.86           H  
ATOM    857  N   PRO A  54      -7.940  14.926   9.960  1.00  0.75           N  
ATOM    858  CA  PRO A  54      -8.174  14.897   8.532  1.00  0.75           C  
ATOM    859  C   PRO A  54      -7.457  13.760   7.827  1.00  0.75           C  
ATOM    860  O   PRO A  54      -6.383  13.317   8.264  1.00  0.75           O  
ATOM    861  CB  PRO A  54      -7.615  16.250   8.082  1.00  0.75           C  
ATOM    862  CG  PRO A  54      -6.591  16.606   9.113  1.00  0.75           C  
ATOM    863  CD  PRO A  54      -7.131  16.065  10.402  1.00  0.75           C  
ATOM    864  HA  PRO A  54      -9.255  14.842   8.348  1.00  0.75           H  
ATOM    865 1HB  PRO A  54      -7.175  16.149   7.074  1.00  0.75           H  
ATOM    866 2HB  PRO A  54      -8.425  16.989   8.008  1.00  0.75           H  
ATOM    867 1HG  PRO A  54      -5.624  16.172   8.846  1.00  0.75           H  
ATOM    868 2HG  PRO A  54      -6.450  17.696   9.142  1.00  0.75           H  
ATOM    869 1HD  PRO A  54      -6.295  15.771  11.030  1.00  0.75           H  
ATOM    870 2HD  PRO A  54      -7.770  16.814  10.864  1.00  0.75           H  
ATOM    871  N   LYS A  55      -8.029  13.345   6.700  1.00  0.68           N  
ATOM    872  CA  LYS A  55      -7.412  12.348   5.839  1.00  0.68           C  
ATOM    873  C   LYS A  55      -6.033  12.822   5.431  1.00  0.68           C  
ATOM    874  O   LYS A  55      -5.859  13.982   5.051  1.00  0.68           O  
ATOM    875  CB  LYS A  55      -8.264  12.084   4.600  1.00  0.68           C  
ATOM    876  CG  LYS A  55      -7.695  11.024   3.688  1.00  0.68           C  
ATOM    877  CD  LYS A  55      -8.598  10.719   2.503  1.00  0.68           C  
ATOM    878  CE  LYS A  55      -7.961   9.646   1.652  1.00  0.68           C  
ATOM    879  NZ  LYS A  55      -8.785   9.265   0.488  1.00  0.68           N  
ATOM    880  H   LYS A  55      -8.916  13.744   6.421  1.00  0.68           H  
ATOM    881  HA  LYS A  55      -7.297  11.416   6.397  1.00  0.68           H  
ATOM    882 1HB  LYS A  55      -9.261  11.764   4.903  1.00  0.68           H  
ATOM    883 2HB  LYS A  55      -8.370  13.003   4.025  1.00  0.68           H  
ATOM    884 1HG  LYS A  55      -6.736  11.365   3.301  1.00  0.68           H  
ATOM    885 2HG  LYS A  55      -7.522  10.119   4.256  1.00  0.68           H  
ATOM    886 1HD  LYS A  55      -9.571  10.373   2.853  1.00  0.68           H  
ATOM    887 2HD  LYS A  55      -8.739  11.618   1.903  1.00  0.68           H  
ATOM    888 1HE  LYS A  55      -6.994   9.998   1.301  1.00  0.68           H  
ATOM    889 2HE  LYS A  55      -7.812   8.783   2.273  1.00  0.68           H  
ATOM    890 1HZ  LYS A  55      -8.300   8.531  -0.019  1.00  0.68           H  
ATOM    891 2HZ  LYS A  55      -9.675   8.916   0.810  1.00  0.68           H  
ATOM    892 3HZ  LYS A  55      -8.927  10.061  -0.112  1.00  0.68           H  
ATOM    893  N   GLY A  56      -5.055  11.932   5.521  1.00  0.65           N  
ATOM    894  CA  GLY A  56      -3.685  12.263   5.181  1.00  0.65           C  
ATOM    895  C   GLY A  56      -2.836  12.565   6.411  1.00  0.65           C  
ATOM    896  O   GLY A  56      -1.616  12.672   6.308  1.00  0.65           O  
ATOM    897  H   GLY A  56      -5.258  10.981   5.828  1.00  0.65           H  
ATOM    898 1HA  GLY A  56      -3.245  11.429   4.636  1.00  0.65           H  
ATOM    899 2HA  GLY A  56      -3.676  13.121   4.511  1.00  0.65           H  
ATOM    900  N   THR A  57      -3.453  12.708   7.584  1.00  0.65           N  
ATOM    901  CA  THR A  57      -2.641  12.936   8.770  1.00  0.65           C  
ATOM    902  C   THR A  57      -1.699  11.776   9.016  1.00  0.65           C  
ATOM    903  O   THR A  57      -2.122  10.615   9.035  1.00  0.65           O  
ATOM    904  CB  THR A  57      -3.498  13.108  10.033  1.00  0.65           C  
ATOM    905  OG1 THR A  57      -4.359  14.217   9.868  1.00  0.65           O  
ATOM    906  CG2 THR A  57      -2.620  13.272  11.289  1.00  0.65           C  
ATOM    907  H   THR A  57      -4.472  12.679   7.658  1.00  0.65           H  
ATOM    908  HA  THR A  57      -2.046  13.837   8.619  1.00  0.65           H  
ATOM    909  HB  THR A  57      -4.120  12.219  10.161  1.00  0.65           H  
ATOM    910  HG1 THR A  57      -5.037  13.966   9.191  1.00  0.65           H  
ATOM    911 1HG2 THR A  57      -3.252  13.380  12.165  1.00  0.65           H  
ATOM    912 2HG2 THR A  57      -1.997  12.393  11.407  1.00  0.65           H  
ATOM    913 3HG2 THR A  57      -1.984  14.138  11.190  1.00  0.65           H  
ATOM    914  N   VAL A  58      -0.424  12.097   9.213  1.00  0.66           N  
ATOM    915  CA  VAL A  58       0.573  11.087   9.511  1.00  0.66           C  
ATOM    916  C   VAL A  58       1.340  11.464  10.779  1.00  0.66           C  
ATOM    917  O   VAL A  58       1.762  12.616  10.959  1.00  0.66           O  
ATOM    918  CB  VAL A  58       1.562  10.855   8.342  1.00  0.66           C  
ATOM    919  CG1 VAL A  58       2.593   9.784   8.741  1.00  0.66           C  
ATOM    920  CG2 VAL A  58       0.842  10.382   7.106  1.00  0.66           C  
ATOM    921  H   VAL A  58      -0.155  13.065   9.156  1.00  0.66           H  
ATOM    922  HA  VAL A  58       0.057  10.157   9.686  1.00  0.66           H  
ATOM    923  HB  VAL A  58       2.073  11.774   8.130  1.00  0.66           H  
ATOM    924 1HG1 VAL A  58       3.292   9.621   7.926  1.00  0.66           H  
ATOM    925 2HG1 VAL A  58       3.139  10.081   9.618  1.00  0.66           H  
ATOM    926 3HG1 VAL A  58       2.063   8.857   8.954  1.00  0.66           H  
ATOM    927 1HG2 VAL A  58       1.560  10.224   6.305  1.00  0.66           H  
ATOM    928 2HG2 VAL A  58       0.334   9.459   7.326  1.00  0.66           H  
ATOM    929 3HG2 VAL A  58       0.126  11.116   6.798  1.00  0.66           H  
ATOM    930  N   ILE A  59       1.488  10.487  11.666  1.00  0.67           N  
ATOM    931  CA  ILE A  59       2.215  10.664  12.916  1.00  0.67           C  
ATOM    932  C   ILE A  59       3.400   9.710  12.925  1.00  0.67           C  
ATOM    933  O   ILE A  59       3.248   8.513  12.665  1.00  0.67           O  
ATOM    934  CB  ILE A  59       1.340  10.378  14.144  1.00  0.67           C  
ATOM    935  CG1 ILE A  59       0.088  11.225  14.108  1.00  0.67           C  
ATOM    936  CG2 ILE A  59       2.142  10.666  15.413  1.00  0.67           C  
ATOM    937  CD1 ILE A  59      -1.068  10.490  13.493  1.00  0.67           C  
ATOM    938  H   ILE A  59       1.087   9.578  11.437  1.00  0.67           H  
ATOM    939  HA  ILE A  59       2.590  11.683  12.976  1.00  0.67           H  
ATOM    940  HB  ILE A  59       1.034   9.343  14.144  1.00  0.67           H  
ATOM    941 1HG1 ILE A  59      -0.178  11.520  15.120  1.00  0.67           H  
ATOM    942 2HG1 ILE A  59       0.274  12.122  13.520  1.00  0.67           H  
ATOM    943 1HG2 ILE A  59       1.531  10.462  16.288  1.00  0.67           H  
ATOM    944 2HG2 ILE A  59       3.027  10.040  15.440  1.00  0.67           H  
ATOM    945 3HG2 ILE A  59       2.453  11.700  15.427  1.00  0.67           H  
ATOM    946 1HD1 ILE A  59      -1.941  11.135  13.489  1.00  0.67           H  
ATOM    947 2HD1 ILE A  59      -0.822  10.202  12.470  1.00  0.67           H  
ATOM    948 3HD1 ILE A  59      -1.283   9.595  14.072  1.00  0.67           H  
ATOM    949  N   VAL A  60       4.588  10.240  13.178  1.00  0.68           N  
ATOM    950  CA  VAL A  60       5.787   9.414  13.167  1.00  0.68           C  
ATOM    951  C   VAL A  60       6.429   9.333  14.537  1.00  0.68           C  
ATOM    952  O   VAL A  60       6.609  10.343  15.216  1.00  0.68           O  
ATOM    953  CB  VAL A  60       6.787   9.926  12.129  1.00  0.68           C  
ATOM    954  CG1 VAL A  60       8.034   9.095  12.167  1.00  0.68           C  
ATOM    955  CG2 VAL A  60       6.149   9.843  10.778  1.00  0.68           C  
ATOM    956  H   VAL A  60       4.648  11.234  13.397  1.00  0.68           H  
ATOM    957  HA  VAL A  60       5.505   8.407  12.874  1.00  0.68           H  
ATOM    958  HB  VAL A  60       7.058  10.959  12.350  1.00  0.68           H  
ATOM    959 1HG1 VAL A  60       8.735   9.441  11.420  1.00  0.68           H  
ATOM    960 2HG1 VAL A  60       8.499   9.157  13.151  1.00  0.68           H  
ATOM    961 3HG1 VAL A  60       7.753   8.071  11.958  1.00  0.68           H  
ATOM    962 1HG2 VAL A  60       6.832  10.201  10.019  1.00  0.68           H  
ATOM    963 2HG2 VAL A  60       5.886   8.822  10.576  1.00  0.68           H  
ATOM    964 3HG2 VAL A  60       5.267  10.441  10.778  1.00  0.68           H  
ATOM    965  N   PHE A  61       6.753   8.107  14.938  1.00  0.69           N  
ATOM    966  CA  PHE A  61       7.333   7.795  16.232  1.00  0.69           C  
ATOM    967  C   PHE A  61       8.765   7.289  16.029  1.00  0.69           C  
ATOM    968  O   PHE A  61       8.988   6.131  15.665  1.00  0.69           O  
ATOM    969  CB  PHE A  61       6.485   6.693  16.852  1.00  0.69           C  
ATOM    970  CG  PHE A  61       5.017   7.067  16.999  1.00  0.69           C  
ATOM    971  CD1 PHE A  61       4.160   6.923  15.900  1.00  0.69           C  
ATOM    972  CD2 PHE A  61       4.482   7.510  18.184  1.00  0.69           C  
ATOM    973  CE1 PHE A  61       2.825   7.228  15.989  1.00  0.69           C  
ATOM    974  CE2 PHE A  61       3.133   7.823  18.280  1.00  0.69           C  
ATOM    975  CZ  PHE A  61       2.305   7.680  17.177  1.00  0.69           C  
ATOM    976  H   PHE A  61       6.576   7.340  14.299  1.00  0.69           H  
ATOM    977  HA  PHE A  61       7.350   8.689  16.856  1.00  0.69           H  
ATOM    978 1HB  PHE A  61       6.548   5.799  16.242  1.00  0.69           H  
ATOM    979 2HB  PHE A  61       6.877   6.450  17.841  1.00  0.69           H  
ATOM    980  HD1 PHE A  61       4.562   6.567  14.954  1.00  0.69           H  
ATOM    981  HD2 PHE A  61       5.131   7.608  19.051  1.00  0.69           H  
ATOM    982  HE1 PHE A  61       2.183   7.111  15.117  1.00  0.69           H  
ATOM    983  HE2 PHE A  61       2.727   8.175  19.223  1.00  0.69           H  
ATOM    984  HZ  PHE A  61       1.245   7.923  17.248  1.00  0.69           H  
ATOM    985  N   ASP A  62       9.734   8.174  16.199  1.00  0.70           N  
ATOM    986  CA  ASP A  62      11.131   7.868  15.902  1.00  0.70           C  
ATOM    987  C   ASP A  62      11.876   7.343  17.135  1.00  0.70           C  
ATOM    988  O   ASP A  62      12.103   8.106  18.079  1.00  0.70           O  
ATOM    989  CB  ASP A  62      11.800   9.132  15.363  1.00  0.70           C  
ATOM    990  CG  ASP A  62      13.212   8.979  14.886  1.00  0.70           C  
ATOM    991  OD1 ASP A  62      13.762   7.927  14.983  1.00  0.70           O  
ATOM    992  OD2 ASP A  62      13.746   9.965  14.411  1.00  0.70           O  
ATOM    993  H   ASP A  62       9.502   9.111  16.529  1.00  0.70           H  
ATOM    994  HA  ASP A  62      11.163   7.096  15.131  1.00  0.70           H  
ATOM    995 1HB  ASP A  62      11.201   9.511  14.536  1.00  0.70           H  
ATOM    996 2HB  ASP A  62      11.779   9.892  16.134  1.00  0.70           H  
ATOM    997  N   LEU A  63      12.176   6.036  17.172  1.00  0.73           N  
ATOM    998  CA  LEU A  63      12.846   5.433  18.327  1.00  0.73           C  
ATOM    999  C   LEU A  63      14.339   5.304  18.162  1.00  0.73           C  
ATOM   1000  O   LEU A  63      14.827   4.615  17.253  1.00  0.73           O  
ATOM   1001  CB  LEU A  63      12.312   4.037  18.651  1.00  0.73           C  
ATOM   1002  CG  LEU A  63      13.157   3.251  19.743  1.00  0.73           C  
ATOM   1003  CD1 LEU A  63      13.147   3.947  21.055  1.00  0.73           C  
ATOM   1004  CD2 LEU A  63      12.588   1.886  19.933  1.00  0.73           C  
ATOM   1005  H   LEU A  63      11.975   5.443  16.365  1.00  0.73           H  
ATOM   1006  HA  LEU A  63      12.662   6.068  19.191  1.00  0.73           H  
ATOM   1007 1HB  LEU A  63      11.294   4.127  19.008  1.00  0.73           H  
ATOM   1008 2HB  LEU A  63      12.308   3.468  17.740  1.00  0.73           H  
ATOM   1009  HG  LEU A  63      14.190   3.185  19.412  1.00  0.73           H  
ATOM   1010 1HD1 LEU A  63      13.736   3.379  21.757  1.00  0.73           H  
ATOM   1011 2HD1 LEU A  63      13.556   4.931  20.968  1.00  0.73           H  
ATOM   1012 3HD1 LEU A  63      12.186   4.012  21.402  1.00  0.73           H  
ATOM   1013 1HD2 LEU A  63      13.172   1.358  20.685  1.00  0.73           H  
ATOM   1014 2HD2 LEU A  63      11.565   1.987  20.271  1.00  0.73           H  
ATOM   1015 3HD2 LEU A  63      12.611   1.338  19.021  1.00  0.73           H  
ATOM   1016  N   LEU A  64      15.055   5.959  19.071  1.00  0.77           N  
ATOM   1017  CA  LEU A  64      16.500   5.966  19.126  1.00  0.77           C  
ATOM   1018  C   LEU A  64      17.010   5.201  20.333  1.00  0.77           C  
ATOM   1019  O   LEU A  64      16.459   5.283  21.436  1.00  0.77           O  
ATOM   1020  CB  LEU A  64      17.014   7.404  19.235  1.00  0.77           C  
ATOM   1021  CG  LEU A  64      17.074   8.262  17.957  1.00  0.77           C  
ATOM   1022  CD1 LEU A  64      15.680   8.479  17.379  1.00  0.77           C  
ATOM   1023  CD2 LEU A  64      17.703   9.578  18.320  1.00  0.77           C  
ATOM   1024  H   LEU A  64      14.549   6.505  19.768  1.00  0.77           H  
ATOM   1025  HA  LEU A  64      16.894   5.489  18.241  1.00  0.77           H  
ATOM   1026 1HB  LEU A  64      16.390   7.935  19.956  1.00  0.77           H  
ATOM   1027 2HB  LEU A  64      18.034   7.362  19.638  1.00  0.77           H  
ATOM   1028  HG  LEU A  64      17.688   7.773  17.210  1.00  0.77           H  
ATOM   1029 1HD1 LEU A  64      15.749   9.102  16.487  1.00  0.77           H  
ATOM   1030 2HD1 LEU A  64      15.243   7.546  17.101  1.00  0.77           H  
ATOM   1031 3HD1 LEU A  64      15.044   8.967  18.109  1.00  0.77           H  
ATOM   1032 1HD2 LEU A  64      17.775  10.210  17.437  1.00  0.77           H  
ATOM   1033 2HD2 LEU A  64      17.098  10.082  19.078  1.00  0.77           H  
ATOM   1034 3HD2 LEU A  64      18.702   9.393  18.716  1.00  0.77           H  
ATOM   1035  N   GLU A  65      18.123   4.519  20.150  1.00  0.83           N  
ATOM   1036  CA  GLU A  65      18.789   3.911  21.281  1.00  0.83           C  
ATOM   1037  C   GLU A  65      19.222   5.067  22.144  1.00  0.83           C  
ATOM   1038  O   GLU A  65      19.560   6.112  21.597  1.00  0.83           O  
ATOM   1039  CB  GLU A  65      19.999   3.067  20.871  1.00  0.83           C  
ATOM   1040  CG  GLU A  65      20.671   2.347  22.063  1.00  0.83           C  
ATOM   1041  CD  GLU A  65      21.836   1.443  21.714  1.00  0.83           C  
ATOM   1042  OE1 GLU A  65      22.155   1.295  20.565  1.00  0.83           O  
ATOM   1043  OE2 GLU A  65      22.406   0.884  22.643  1.00  0.83           O  
ATOM   1044  H   GLU A  65      18.549   4.475  19.223  1.00  0.83           H  
ATOM   1045  HA  GLU A  65      18.085   3.298  21.843  1.00  0.83           H  
ATOM   1046 1HB  GLU A  65      19.701   2.325  20.136  1.00  0.83           H  
ATOM   1047 2HB  GLU A  65      20.735   3.711  20.402  1.00  0.83           H  
ATOM   1048 1HG  GLU A  65      21.041   3.101  22.756  1.00  0.83           H  
ATOM   1049 2HG  GLU A  65      19.912   1.765  22.583  1.00  0.83           H  
ATOM   1050  N   ALA A  66      19.150   4.942  23.458  1.00  0.93           N  
ATOM   1051  CA  ALA A  66      19.622   6.041  24.288  1.00  0.93           C  
ATOM   1052  C   ALA A  66      20.436   5.500  25.447  1.00  0.93           C  
ATOM   1053  O   ALA A  66      20.193   4.396  25.938  1.00  0.93           O  
ATOM   1054  CB  ALA A  66      18.458   6.879  24.776  1.00  0.93           C  
ATOM   1055  H   ALA A  66      18.826   4.082  23.875  1.00  0.93           H  
ATOM   1056  HA  ALA A  66      20.280   6.667  23.689  1.00  0.93           H  
ATOM   1057 1HB  ALA A  66      18.854   7.703  25.361  1.00  0.93           H  
ATOM   1058 2HB  ALA A  66      17.914   7.274  23.917  1.00  0.93           H  
ATOM   1059 3HB  ALA A  66      17.792   6.271  25.383  1.00  0.93           H  
ATOM   1060  N   LYS A  67      21.429   6.279  25.854  1.00  1.04           N  
ATOM   1061  CA  LYS A  67      22.332   5.907  26.932  1.00  1.04           C  
ATOM   1062  C   LYS A  67      22.110   6.785  28.144  1.00  1.04           C  
ATOM   1063  O   LYS A  67      21.607   7.901  28.019  1.00  1.04           O  
ATOM   1064  CB  LYS A  67      23.782   6.023  26.457  1.00  1.04           C  
ATOM   1065  CG  LYS A  67      24.113   5.201  25.193  1.00  1.04           C  
ATOM   1066  CD  LYS A  67      23.982   3.691  25.415  1.00  1.04           C  
ATOM   1067  CE  LYS A  67      24.381   2.912  24.152  1.00  1.04           C  
ATOM   1068  NZ  LYS A  67      24.230   1.433  24.323  1.00  1.04           N  
ATOM   1069  H   LYS A  67      21.544   7.181  25.393  1.00  1.04           H  
ATOM   1070  HA  LYS A  67      22.133   4.875  27.221  1.00  1.04           H  
ATOM   1071 1HB  LYS A  67      24.006   7.071  26.240  1.00  1.04           H  
ATOM   1072 2HB  LYS A  67      24.454   5.707  27.256  1.00  1.04           H  
ATOM   1073 1HG  LYS A  67      23.436   5.496  24.386  1.00  1.04           H  
ATOM   1074 2HG  LYS A  67      25.131   5.422  24.879  1.00  1.04           H  
ATOM   1075 1HD  LYS A  67      24.617   3.382  26.244  1.00  1.04           H  
ATOM   1076 2HD  LYS A  67      22.945   3.447  25.662  1.00  1.04           H  
ATOM   1077 1HE  LYS A  67      23.740   3.234  23.332  1.00  1.04           H  
ATOM   1078 2HE  LYS A  67      25.416   3.134  23.899  1.00  1.04           H  
ATOM   1079 1HZ  LYS A  67      24.479   0.962  23.457  1.00  1.04           H  
ATOM   1080 2HZ  LYS A  67      24.822   1.111  25.066  1.00  1.04           H  
ATOM   1081 3HZ  LYS A  67      23.259   1.209  24.547  1.00  1.04           H  
ATOM   1082  N   VAL A  68      22.496   6.301  29.316  1.00  1.17           N  
ATOM   1083  CA  VAL A  68      22.379   7.130  30.506  1.00  1.17           C  
ATOM   1084  C   VAL A  68      23.718   7.343  31.193  1.00  1.17           C  
ATOM   1085  O   VAL A  68      24.476   6.396  31.422  1.00  1.17           O  
ATOM   1086  CB  VAL A  68      21.366   6.531  31.500  1.00  1.17           C  
ATOM   1087  CG1 VAL A  68      21.305   7.394  32.769  1.00  1.17           C  
ATOM   1088  CG2 VAL A  68      19.989   6.472  30.840  1.00  1.17           C  
ATOM   1089  H   VAL A  68      22.885   5.371  29.384  1.00  1.17           H  
ATOM   1090  HA  VAL A  68      22.004   8.103  30.206  1.00  1.17           H  
ATOM   1091  HB  VAL A  68      21.685   5.532  31.790  1.00  1.17           H  
ATOM   1092 1HG1 VAL A  68      20.590   6.967  33.468  1.00  1.17           H  
ATOM   1093 2HG1 VAL A  68      22.285   7.431  33.244  1.00  1.17           H  
ATOM   1094 3HG1 VAL A  68      20.994   8.409  32.511  1.00  1.17           H  
ATOM   1095 1HG2 VAL A  68      19.266   6.053  31.538  1.00  1.17           H  
ATOM   1096 2HG2 VAL A  68      19.684   7.483  30.566  1.00  1.17           H  
ATOM   1097 3HG2 VAL A  68      20.025   5.851  29.949  1.00  1.17           H  
ATOM   1098  N   GLU A  69      24.002   8.605  31.487  1.00  1.27           N  
ATOM   1099  CA  GLU A  69      25.216   9.013  32.185  1.00  1.27           C  
ATOM   1100  C   GLU A  69      24.804   9.843  33.389  1.00  1.27           C  
ATOM   1101  O   GLU A  69      24.298  10.960  33.247  1.00  1.27           O  
ATOM   1102  CB  GLU A  69      26.147   9.814  31.265  1.00  1.27           C  
ATOM   1103  CG  GLU A  69      26.708   9.026  30.075  1.00  1.27           C  
ATOM   1104  CD  GLU A  69      27.598   9.854  29.173  1.00  1.27           C  
ATOM   1105  OE1 GLU A  69      27.776  11.018  29.446  1.00  1.27           O  
ATOM   1106  OE2 GLU A  69      28.094   9.318  28.208  1.00  1.27           O  
ATOM   1107  H   GLU A  69      23.297   9.307  31.252  1.00  1.27           H  
ATOM   1108  HA  GLU A  69      25.742   8.127  32.538  1.00  1.27           H  
ATOM   1109 1HB  GLU A  69      25.622  10.683  30.887  1.00  1.27           H  
ATOM   1110 2HB  GLU A  69      26.993  10.178  31.845  1.00  1.27           H  
ATOM   1111 1HG  GLU A  69      27.288   8.189  30.462  1.00  1.27           H  
ATOM   1112 2HG  GLU A  69      25.890   8.612  29.497  1.00  1.27           H  
ATOM   1113  N   GLY A  70      25.019   9.324  34.589  1.00  1.32           N  
ATOM   1114  CA  GLY A  70      24.513  10.045  35.745  1.00  1.32           C  
ATOM   1115  C   GLY A  70      23.000  10.109  35.581  1.00  1.32           C  
ATOM   1116  O   GLY A  70      22.355   9.074  35.433  1.00  1.32           O  
ATOM   1117  H   GLY A  70      25.474   8.427  34.690  1.00  1.32           H  
ATOM   1118 1HA  GLY A  70      24.776   9.523  36.665  1.00  1.32           H  
ATOM   1119 2HA  GLY A  70      24.939  11.047  35.785  1.00  1.32           H  
ATOM   1120  N   ASN A  71      22.431  11.310  35.616  1.00  1.30           N  
ATOM   1121  CA  ASN A  71      20.987  11.450  35.456  1.00  1.30           C  
ATOM   1122  C   ASN A  71      20.607  12.006  34.073  1.00  1.30           C  
ATOM   1123  O   ASN A  71      19.467  12.424  33.861  1.00  1.30           O  
ATOM   1124  CB  ASN A  71      20.418  12.326  36.556  1.00  1.30           C  
ATOM   1125  CG  ASN A  71      20.500  11.670  37.915  1.00  1.30           C  
ATOM   1126  OD1 ASN A  71      19.700  10.786  38.243  1.00  1.30           O  
ATOM   1127  ND2 ASN A  71      21.454  12.088  38.711  1.00  1.30           N  
ATOM   1128  H   ASN A  71      23.004  12.132  35.738  1.00  1.30           H  
ATOM   1129  HA  ASN A  71      20.530  10.463  35.535  1.00  1.30           H  
ATOM   1130 1HB  ASN A  71      20.961  13.270  36.586  1.00  1.30           H  
ATOM   1131 2HB  ASN A  71      19.376  12.553  36.336  1.00  1.30           H  
ATOM   1132 1HD2 ASN A  71      21.554  11.689  39.623  1.00  1.30           H  
ATOM   1133 2HD2 ASN A  71      22.077  12.808  38.409  1.00  1.30           H  
ATOM   1134  N   ALA A  72      21.561  12.028  33.137  1.00  1.21           N  
ATOM   1135  CA  ALA A  72      21.301  12.539  31.792  1.00  1.21           C  
ATOM   1136  C   ALA A  72      20.962  11.424  30.818  1.00  1.21           C  
ATOM   1137  O   ALA A  72      21.571  10.354  30.852  1.00  1.21           O  
ATOM   1138  CB  ALA A  72      22.511  13.295  31.271  1.00  1.21           C  
ATOM   1139  H   ALA A  72      22.493  11.671  33.348  1.00  1.21           H  
ATOM   1140  HA  ALA A  72      20.448  13.216  31.843  1.00  1.21           H  
ATOM   1141 1HB  ALA A  72      22.293  13.687  30.276  1.00  1.21           H  
ATOM   1142 2HB  ALA A  72      22.745  14.118  31.945  1.00  1.21           H  
ATOM   1143 3HB  ALA A  72      23.365  12.617  31.215  1.00  1.21           H  
ATOM   1144  N   LEU A  73      20.046  11.709  29.895  1.00  1.10           N  
ATOM   1145  CA  LEU A  73      19.708  10.772  28.826  1.00  1.10           C  
ATOM   1146  C   LEU A  73      20.359  11.276  27.541  1.00  1.10           C  
ATOM   1147  O   LEU A  73      20.177  12.438  27.175  1.00  1.10           O  
ATOM   1148  CB  LEU A  73      18.196  10.683  28.628  1.00  1.10           C  
ATOM   1149  CG  LEU A  73      17.725   9.700  27.574  1.00  1.10           C  
ATOM   1150  CD1 LEU A  73      18.060   8.308  28.076  1.00  1.10           C  
ATOM   1151  CD2 LEU A  73      16.238   9.872  27.350  1.00  1.10           C  
ATOM   1152  H   LEU A  73      19.570  12.600  29.935  1.00  1.10           H  
ATOM   1153  HA  LEU A  73      20.108   9.785  29.062  1.00  1.10           H  
ATOM   1154 1HB  LEU A  73      17.737  10.390  29.575  1.00  1.10           H  
ATOM   1155 2HB  LEU A  73      17.821  11.667  28.352  1.00  1.10           H  
ATOM   1156  HG  LEU A  73      18.251   9.859  26.632  1.00  1.10           H  
ATOM   1157 1HD1 LEU A  73      17.732   7.566  27.377  1.00  1.10           H  
ATOM   1158 2HD1 LEU A  73      19.132   8.223  28.220  1.00  1.10           H  
ATOM   1159 3HD1 LEU A  73      17.558   8.140  29.024  1.00  1.10           H  
ATOM   1160 1HD2 LEU A  73      15.893   9.152  26.620  1.00  1.10           H  
ATOM   1161 2HD2 LEU A  73      15.716   9.715  28.283  1.00  1.10           H  
ATOM   1162 3HD2 LEU A  73      16.038  10.879  26.993  1.00  1.10           H  
ATOM   1163  N   LEU A  74      21.135  10.423  26.877  1.00  0.99           N  
ATOM   1164  CA  LEU A  74      21.838  10.848  25.676  1.00  0.99           C  
ATOM   1165  C   LEU A  74      21.424  10.019  24.468  1.00  0.99           C  
ATOM   1166  O   LEU A  74      21.278   8.798  24.537  1.00  0.99           O  
ATOM   1167  CB  LEU A  74      23.345  10.704  25.906  1.00  0.99           C  
ATOM   1168  CG  LEU A  74      23.896  11.491  27.097  1.00  0.99           C  
ATOM   1169  CD1 LEU A  74      23.753  10.635  28.356  1.00  0.99           C  
ATOM   1170  CD2 LEU A  74      25.345  11.840  26.861  1.00  0.99           C  
ATOM   1171  H   LEU A  74      21.251   9.479  27.227  1.00  0.99           H  
ATOM   1172  HA  LEU A  74      21.601  11.892  25.475  1.00  0.99           H  
ATOM   1173 1HB  LEU A  74      23.570   9.651  26.076  1.00  0.99           H  
ATOM   1174 2HB  LEU A  74      23.869  11.029  25.008  1.00  0.99           H  
ATOM   1175  HG  LEU A  74      23.314  12.404  27.233  1.00  0.99           H  
ATOM   1176 1HD1 LEU A  74      24.131  11.185  29.209  1.00  0.99           H  
ATOM   1177 2HD1 LEU A  74      22.731  10.376  28.533  1.00  0.99           H  
ATOM   1178 3HD1 LEU A  74      24.322   9.723  28.230  1.00  0.99           H  
ATOM   1179 1HD2 LEU A  74      25.732  12.393  27.722  1.00  0.99           H  
ATOM   1180 2HD2 LEU A  74      25.926  10.922  26.738  1.00  0.99           H  
ATOM   1181 3HD2 LEU A  74      25.436  12.450  25.966  1.00  0.99           H  
ATOM   1182  N   GLU A  75      21.276  10.670  23.327  1.00  0.90           N  
ATOM   1183  CA  GLU A  75      20.843   9.945  22.138  1.00  0.90           C  
ATOM   1184  C   GLU A  75      21.907   9.075  21.489  1.00  0.90           C  
ATOM   1185  O   GLU A  75      23.042   9.506  21.272  1.00  0.90           O  
ATOM   1186  CB  GLU A  75      20.347  10.936  21.090  1.00  0.90           C  
ATOM   1187  CG  GLU A  75      19.065  11.646  21.433  1.00  0.90           C  
ATOM   1188  CD  GLU A  75      18.662  12.627  20.369  1.00  0.90           C  
ATOM   1189  OE1 GLU A  75      19.540  13.182  19.753  1.00  0.90           O  
ATOM   1190  OE2 GLU A  75      17.487  12.821  20.154  1.00  0.90           O  
ATOM   1191  H   GLU A  75      21.425  11.668  23.288  1.00  0.90           H  
ATOM   1192  HA  GLU A  75      20.014   9.295  22.421  1.00  0.90           H  
ATOM   1193 1HB  GLU A  75      21.110  11.696  20.928  1.00  0.90           H  
ATOM   1194 2HB  GLU A  75      20.209  10.416  20.148  1.00  0.90           H  
ATOM   1195 1HG  GLU A  75      18.299  10.892  21.516  1.00  0.90           H  
ATOM   1196 2HG  GLU A  75      19.163  12.150  22.394  1.00  0.90           H  
ATOM   1197  N   GLY A  76      21.503   7.858  21.154  1.00  0.84           N  
ATOM   1198  CA  GLY A  76      22.270   6.893  20.395  1.00  0.84           C  
ATOM   1199  C   GLY A  76      21.651   6.824  18.994  1.00  0.84           C  
ATOM   1200  O   GLY A  76      20.845   7.685  18.645  1.00  0.84           O  
ATOM   1201  H   GLY A  76      20.573   7.566  21.426  1.00  0.84           H  
ATOM   1202 1HA  GLY A  76      23.311   7.212  20.347  1.00  0.84           H  
ATOM   1203 2HA  GLY A  76      22.222   5.923  20.889  1.00  0.84           H  
ATOM   1204  N   PRO A  77      22.044   5.846  18.170  1.00  0.80           N  
ATOM   1205  CA  PRO A  77      21.569   5.592  16.814  1.00  0.80           C  
ATOM   1206  C   PRO A  77      20.071   5.300  16.730  1.00  0.80           C  
ATOM   1207  O   PRO A  77      19.485   4.707  17.635  1.00  0.80           O  
ATOM   1208  CB  PRO A  77      22.366   4.345  16.411  1.00  0.80           C  
ATOM   1209  CG  PRO A  77      23.595   4.361  17.294  1.00  0.80           C  
ATOM   1210  CD  PRO A  77      23.120   4.933  18.606  1.00  0.80           C  
ATOM   1211  HA  PRO A  77      21.831   6.446  16.174  1.00  0.80           H  
ATOM   1212 1HB  PRO A  77      21.743   3.447  16.560  1.00  0.80           H  
ATOM   1213 2HB  PRO A  77      22.608   4.388  15.340  1.00  0.80           H  
ATOM   1214 1HG  PRO A  77      23.994   3.339  17.401  1.00  0.80           H  
ATOM   1215 2HG  PRO A  77      24.388   4.964  16.828  1.00  0.80           H  
ATOM   1216 1HD  PRO A  77      22.723   4.132  19.251  1.00  0.80           H  
ATOM   1217 2HD  PRO A  77      23.948   5.470  19.075  1.00  0.80           H  
ATOM   1218  N   ARG A  78      19.462   5.670  15.608  1.00  0.79           N  
ATOM   1219  CA  ARG A  78      18.053   5.352  15.356  1.00  0.79           C  
ATOM   1220  C   ARG A  78      17.871   3.838  15.245  1.00  0.79           C  
ATOM   1221  O   ARG A  78      18.679   3.173  14.595  1.00  0.79           O  
ATOM   1222  CB  ARG A  78      17.571   6.033  14.084  1.00  0.79           C  
ATOM   1223  CG  ARG A  78      16.081   5.949  13.817  1.00  0.79           C  
ATOM   1224  CD  ARG A  78      15.686   6.834  12.666  1.00  0.79           C  
ATOM   1225  NE  ARG A  78      16.249   6.352  11.390  1.00  0.79           N  
ATOM   1226  CZ  ARG A  78      16.197   7.004  10.203  1.00  0.79           C  
ATOM   1227  NH1 ARG A  78      15.602   8.178  10.082  1.00  0.79           N  
ATOM   1228  NH2 ARG A  78      16.747   6.457   9.133  1.00  0.79           N  
ATOM   1229  H   ARG A  78      19.985   6.171  14.903  1.00  0.79           H  
ATOM   1230  HA  ARG A  78      17.449   5.717  16.175  1.00  0.79           H  
ATOM   1231 1HB  ARG A  78      17.826   7.091  14.129  1.00  0.79           H  
ATOM   1232 2HB  ARG A  78      18.085   5.605  13.224  1.00  0.79           H  
ATOM   1233 1HG  ARG A  78      15.804   4.920  13.570  1.00  0.79           H  
ATOM   1234 2HG  ARG A  78      15.533   6.265  14.709  1.00  0.79           H  
ATOM   1235 1HD  ARG A  78      14.605   6.865  12.584  1.00  0.79           H  
ATOM   1236 2HD  ARG A  78      16.051   7.845  12.846  1.00  0.79           H  
ATOM   1237  HE  ARG A  78      16.721   5.458  11.403  1.00  0.79           H  
ATOM   1238 1HH1 ARG A  78      15.146   8.633  10.877  1.00  0.79           H  
ATOM   1239 2HH1 ARG A  78      15.576   8.632   9.185  1.00  0.79           H  
ATOM   1240 1HH2 ARG A  78      17.194   5.526   9.176  1.00  0.79           H  
ATOM   1241 2HH2 ARG A  78      16.716   6.941   8.257  1.00  0.79           H  
ATOM   1242  N   LYS A  79      16.825   3.293  15.874  1.00  0.78           N  
ATOM   1243  CA  LYS A  79      16.559   1.854  15.789  1.00  0.78           C  
ATOM   1244  C   LYS A  79      15.348   1.509  14.928  1.00  0.78           C  
ATOM   1245  O   LYS A  79      15.383   0.536  14.176  1.00  0.78           O  
ATOM   1246  CB  LYS A  79      16.340   1.247  17.175  1.00  0.78           C  
ATOM   1247  CG  LYS A  79      17.566   1.230  18.065  1.00  0.78           C  
ATOM   1248  CD  LYS A  79      17.350   0.319  19.272  1.00  0.78           C  
ATOM   1249  CE  LYS A  79      16.328   0.876  20.229  1.00  0.78           C  
ATOM   1250  NZ  LYS A  79      16.175   0.015  21.434  1.00  0.78           N  
ATOM   1251  H   LYS A  79      16.201   3.882  16.412  1.00  0.78           H  
ATOM   1252  HA  LYS A  79      17.426   1.373  15.338  1.00  0.78           H  
ATOM   1253 1HB  LYS A  79      15.562   1.817  17.692  1.00  0.78           H  
ATOM   1254 2HB  LYS A  79      15.977   0.226  17.070  1.00  0.78           H  
ATOM   1255 1HG  LYS A  79      18.429   0.881  17.497  1.00  0.78           H  
ATOM   1256 2HG  LYS A  79      17.769   2.243  18.409  1.00  0.78           H  
ATOM   1257 1HD  LYS A  79      17.020  -0.663  18.933  1.00  0.78           H  
ATOM   1258 2HD  LYS A  79      18.296   0.202  19.805  1.00  0.78           H  
ATOM   1259 1HE  LYS A  79      16.636   1.868  20.543  1.00  0.78           H  
ATOM   1260 2HE  LYS A  79      15.372   0.951  19.726  1.00  0.78           H  
ATOM   1261 1HZ  LYS A  79      15.481   0.447  22.064  1.00  0.78           H  
ATOM   1262 2HZ  LYS A  79      15.868  -0.908  21.166  1.00  0.78           H  
ATOM   1263 3HZ  LYS A  79      17.051  -0.050  21.917  1.00  0.78           H  
ATOM   1264  N   LEU A  80      14.262   2.263  15.069  1.00  0.77           N  
ATOM   1265  CA  LEU A  80      13.064   1.978  14.266  1.00  0.77           C  
ATOM   1266  C   LEU A  80      12.135   3.173  14.174  1.00  0.77           C  
ATOM   1267  O   LEU A  80      12.143   4.050  15.041  1.00  0.77           O  
ATOM   1268  CB  LEU A  80      12.300   0.764  14.814  1.00  0.77           C  
ATOM   1269  CG  LEU A  80      11.820   0.879  16.248  1.00  0.77           C  
ATOM   1270  CD1 LEU A  80      10.497   1.649  16.298  1.00  0.77           C  
ATOM   1271  CD2 LEU A  80      11.662  -0.518  16.839  1.00  0.77           C  
ATOM   1272  H   LEU A  80      14.281   3.050  15.721  1.00  0.77           H  
ATOM   1273  HA  LEU A  80      13.386   1.732  13.253  1.00  0.77           H  
ATOM   1274 1HB  LEU A  80      11.423   0.602  14.181  1.00  0.77           H  
ATOM   1275 2HB  LEU A  80      12.935  -0.118  14.741  1.00  0.77           H  
ATOM   1276  HG  LEU A  80      12.555   1.424  16.810  1.00  0.77           H  
ATOM   1277 1HD1 LEU A  80      10.168   1.745  17.328  1.00  0.77           H  
ATOM   1278 2HD1 LEU A  80      10.635   2.641  15.874  1.00  0.77           H  
ATOM   1279 3HD1 LEU A  80       9.742   1.114  15.723  1.00  0.77           H  
ATOM   1280 1HD2 LEU A  80      11.335  -0.451  17.876  1.00  0.77           H  
ATOM   1281 2HD2 LEU A  80      10.921  -1.074  16.266  1.00  0.77           H  
ATOM   1282 3HD2 LEU A  80      12.618  -1.040  16.798  1.00  0.77           H  
ATOM   1283  N   ILE A  81      11.315   3.193  13.128  1.00  0.76           N  
ATOM   1284  CA  ILE A  81      10.356   4.275  12.965  1.00  0.76           C  
ATOM   1285  C   ILE A  81       8.917   3.758  12.877  1.00  0.76           C  
ATOM   1286  O   ILE A  81       8.588   2.949  12.001  1.00  0.76           O  
ATOM   1287  CB  ILE A  81      10.706   5.056  11.688  1.00  0.76           C  
ATOM   1288  CG1 ILE A  81      12.153   5.499  11.750  1.00  0.76           C  
ATOM   1289  CG2 ILE A  81       9.805   6.249  11.534  1.00  0.76           C  
ATOM   1290  CD1 ILE A  81      13.093   4.479  11.064  1.00  0.76           C  
ATOM   1291  H   ILE A  81      11.352   2.440  12.439  1.00  0.76           H  
ATOM   1292  HA  ILE A  81      10.424   4.942  13.823  1.00  0.76           H  
ATOM   1293  HB  ILE A  81      10.597   4.408  10.833  1.00  0.76           H  
ATOM   1294 1HG1 ILE A  81      12.256   6.468  11.270  1.00  0.76           H  
ATOM   1295 2HG1 ILE A  81      12.449   5.613  12.795  1.00  0.76           H  
ATOM   1296 1HG2 ILE A  81      10.060   6.796  10.625  1.00  0.76           H  
ATOM   1297 2HG2 ILE A  81       8.772   5.915  11.480  1.00  0.76           H  
ATOM   1298 3HG2 ILE A  81       9.935   6.899  12.400  1.00  0.76           H  
ATOM   1299 1HD1 ILE A  81      14.107   4.809  11.128  1.00  0.76           H  
ATOM   1300 2HD1 ILE A  81      13.012   3.510  11.538  1.00  0.76           H  
ATOM   1301 3HD1 ILE A  81      12.830   4.367  10.022  1.00  0.76           H  
ATOM   1302  N   GLY A  82       8.054   4.199  13.788  1.00  0.75           N  
ATOM   1303  CA  GLY A  82       6.658   3.788  13.703  1.00  0.75           C  
ATOM   1304  C   GLY A  82       5.905   4.861  12.937  1.00  0.75           C  
ATOM   1305  O   GLY A  82       6.156   6.048  13.144  1.00  0.75           O  
ATOM   1306  H   GLY A  82       8.363   4.840  14.517  1.00  0.75           H  
ATOM   1307 1HA  GLY A  82       6.570   2.829  13.194  1.00  0.75           H  
ATOM   1308 2HA  GLY A  82       6.241   3.678  14.704  1.00  0.75           H  
ATOM   1309  N   VAL A  83       4.980   4.470  12.070  1.00  0.73           N  
ATOM   1310  CA  VAL A  83       4.224   5.468  11.329  1.00  0.73           C  
ATOM   1311  C   VAL A  83       2.723   5.171  11.350  1.00  0.73           C  
ATOM   1312  O   VAL A  83       2.281   4.078  10.992  1.00  0.73           O  
ATOM   1313  CB  VAL A  83       4.716   5.515   9.876  1.00  0.73           C  
ATOM   1314  CG1 VAL A  83       3.978   6.584   9.126  1.00  0.73           C  
ATOM   1315  CG2 VAL A  83       6.233   5.721   9.839  1.00  0.73           C  
ATOM   1316  H   VAL A  83       4.822   3.481  11.905  1.00  0.73           H  
ATOM   1317  HA  VAL A  83       4.385   6.444  11.784  1.00  0.73           H  
ATOM   1318  HB  VAL A  83       4.477   4.577   9.401  1.00  0.73           H  
ATOM   1319 1HG1 VAL A  83       4.318   6.603   8.094  1.00  0.73           H  
ATOM   1320 2HG1 VAL A  83       2.906   6.388   9.159  1.00  0.73           H  
ATOM   1321 3HG1 VAL A  83       4.182   7.540   9.591  1.00  0.73           H  
ATOM   1322 1HG2 VAL A  83       6.566   5.731   8.819  1.00  0.73           H  
ATOM   1323 2HG2 VAL A  83       6.490   6.655  10.314  1.00  0.73           H  
ATOM   1324 3HG2 VAL A  83       6.733   4.913  10.357  1.00  0.73           H  
ATOM   1325  N   MET A  84       1.935   6.146  11.756  1.00  0.72           N  
ATOM   1326  CA  MET A  84       0.484   6.007  11.795  1.00  0.72           C  
ATOM   1327  C   MET A  84      -0.126   6.941  10.760  1.00  0.72           C  
ATOM   1328  O   MET A  84       0.245   8.109  10.704  1.00  0.72           O  
ATOM   1329  CB  MET A  84       0.009   6.265  13.215  1.00  0.72           C  
ATOM   1330  CG  MET A  84      -1.424   6.269  13.428  1.00  0.72           C  
ATOM   1331  SD  MET A  84      -1.820   6.430  15.156  1.00  0.72           S  
ATOM   1332  CE  MET A  84      -3.567   6.531  15.106  1.00  0.72           C  
ATOM   1333  H   MET A  84       2.360   7.023  12.057  1.00  0.72           H  
ATOM   1334  HA  MET A  84       0.215   4.990  11.520  1.00  0.72           H  
ATOM   1335 1HB  MET A  84       0.432   5.509  13.879  1.00  0.72           H  
ATOM   1336 2HB  MET A  84       0.384   7.225  13.541  1.00  0.72           H  
ATOM   1337 1HG  MET A  84      -1.802   7.121  12.917  1.00  0.72           H  
ATOM   1338 2HG  MET A  84      -1.890   5.364  13.021  1.00  0.72           H  
ATOM   1339 1HE  MET A  84      -3.929   6.583  16.077  1.00  0.72           H  
ATOM   1340 2HE  MET A  84      -3.857   7.419  14.584  1.00  0.72           H  
ATOM   1341 3HE  MET A  84      -3.980   5.659  14.618  1.00  0.72           H  
ATOM   1342  N   ALA A  85      -1.048   6.440   9.926  1.00  0.71           N  
ATOM   1343  CA  ALA A  85      -1.589   7.292   8.853  1.00  0.71           C  
ATOM   1344  C   ALA A  85      -3.088   7.151   8.658  1.00  0.71           C  
ATOM   1345  O   ALA A  85      -3.608   6.040   8.654  1.00  0.71           O  
ATOM   1346  CB  ALA A  85      -0.912   6.924   7.542  1.00  0.71           C  
ATOM   1347  H   ALA A  85      -1.335   5.464  10.030  1.00  0.71           H  
ATOM   1348  HA  ALA A  85      -1.378   8.326   9.103  1.00  0.71           H  
ATOM   1349 1HB  ALA A  85      -1.284   7.574   6.749  1.00  0.71           H  
ATOM   1350 2HB  ALA A  85       0.165   7.053   7.644  1.00  0.71           H  
ATOM   1351 3HB  ALA A  85      -1.131   5.886   7.296  1.00  0.71           H  
ATOM   1352  N   LYS A  86      -3.791   8.271   8.434  1.00  0.71           N  
ATOM   1353  CA  LYS A  86      -5.241   8.162   8.247  1.00  0.71           C  
ATOM   1354  C   LYS A  86      -5.725   8.175   6.793  1.00  0.71           C  
ATOM   1355  O   LYS A  86      -5.535   9.143   6.046  1.00  0.71           O  
ATOM   1356  CB  LYS A  86      -5.963   9.248   9.026  1.00  0.71           C  
ATOM   1357  CG  LYS A  86      -7.444   9.075   9.035  1.00  0.71           C  
ATOM   1358  CD  LYS A  86      -8.097  10.068   9.944  1.00  0.71           C  
ATOM   1359  CE  LYS A  86      -9.570   9.803  10.054  1.00  0.71           C  
ATOM   1360  NZ  LYS A  86     -10.200  10.708  11.022  1.00  0.71           N  
ATOM   1361  H   LYS A  86      -3.320   9.179   8.464  1.00  0.71           H  
ATOM   1362  HA  LYS A  86      -5.556   7.216   8.676  1.00  0.71           H  
ATOM   1363 1HB  LYS A  86      -5.645   9.260  10.020  1.00  0.71           H  
ATOM   1364 2HB  LYS A  86      -5.734  10.228   8.597  1.00  0.71           H  
ATOM   1365 1HG  LYS A  86      -7.828   9.220   8.036  1.00  0.71           H  
ATOM   1366 2HG  LYS A  86      -7.693   8.061   9.367  1.00  0.71           H  
ATOM   1367 1HD  LYS A  86      -7.675  10.009  10.935  1.00  0.71           H  
ATOM   1368 2HD  LYS A  86      -7.939  11.079   9.564  1.00  0.71           H  
ATOM   1369 1HE  LYS A  86     -10.029   9.953   9.079  1.00  0.71           H  
ATOM   1370 2HE  LYS A  86      -9.737   8.769  10.371  1.00  0.71           H  
ATOM   1371 1HZ  LYS A  86     -11.182  10.524  11.071  1.00  0.71           H  
ATOM   1372 2HZ  LYS A  86      -9.787  10.593  11.972  1.00  0.71           H  
ATOM   1373 3HZ  LYS A  86     -10.031  11.666  10.720  1.00  0.71           H  
ATOM   1374  N   ASP A  87      -6.401   7.093   6.412  1.00  0.74           N  
ATOM   1375  CA  ASP A  87      -6.985   6.907   5.094  1.00  0.74           C  
ATOM   1376  C   ASP A  87      -8.179   5.939   5.145  1.00  0.74           C  
ATOM   1377  O   ASP A  87      -8.003   4.726   4.982  1.00  0.74           O  
ATOM   1378  CB  ASP A  87      -5.954   6.445   4.081  1.00  0.74           C  
ATOM   1379  CG  ASP A  87      -6.530   6.340   2.621  1.00  0.74           C  
ATOM   1380  OD1 ASP A  87      -7.756   6.380   2.424  1.00  0.74           O  
ATOM   1381  OD2 ASP A  87      -5.734   6.259   1.714  1.00  0.74           O  
ATOM   1382  H   ASP A  87      -6.506   6.345   7.084  1.00  0.74           H  
ATOM   1383  HA  ASP A  87      -7.309   7.873   4.731  1.00  0.74           H  
ATOM   1384 1HB  ASP A  87      -5.112   7.142   4.076  1.00  0.74           H  
ATOM   1385 2HB  ASP A  87      -5.570   5.473   4.376  1.00  0.74           H  
ATOM   1386  N   PRO A  88      -9.409   6.449   5.331  1.00  0.78           N  
ATOM   1387  CA  PRO A  88     -10.661   5.712   5.433  1.00  0.78           C  
ATOM   1388  C   PRO A  88     -10.948   4.829   4.221  1.00  0.78           C  
ATOM   1389  O   PRO A  88     -11.764   3.911   4.312  1.00  0.78           O  
ATOM   1390  CB  PRO A  88     -11.701   6.836   5.543  1.00  0.78           C  
ATOM   1391  CG  PRO A  88     -10.947   8.005   6.113  1.00  0.78           C  
ATOM   1392  CD  PRO A  88      -9.580   7.911   5.502  1.00  0.78           C  
ATOM   1393  HA  PRO A  88     -10.665   5.109   6.346  1.00  0.78           H  
ATOM   1394 1HB  PRO A  88     -12.128   7.043   4.549  1.00  0.78           H  
ATOM   1395 2HB  PRO A  88     -12.530   6.512   6.187  1.00  0.78           H  
ATOM   1396 1HG  PRO A  88     -11.459   8.947   5.864  1.00  0.78           H  
ATOM   1397 2HG  PRO A  88     -10.924   7.934   7.213  1.00  0.78           H  
ATOM   1398 1HD  PRO A  88      -9.559   8.417   4.528  1.00  0.78           H  
ATOM   1399 2HD  PRO A  88      -8.866   8.328   6.208  1.00  0.78           H  
ATOM   1400  N   GLY A  89     -10.313   5.112   3.073  1.00  0.84           N  
ATOM   1401  CA  GLY A  89     -10.562   4.321   1.879  1.00  0.84           C  
ATOM   1402  C   GLY A  89      -9.675   3.083   1.827  1.00  0.84           C  
ATOM   1403  O   GLY A  89      -9.822   2.241   0.939  1.00  0.84           O  
ATOM   1404  H   GLY A  89      -9.588   5.836   3.006  1.00  0.84           H  
ATOM   1405 1HA  GLY A  89     -11.611   4.027   1.845  1.00  0.84           H  
ATOM   1406 2HA  GLY A  89     -10.372   4.936   1.001  1.00  0.84           H  
ATOM   1407  N   ARG A  90      -8.763   2.967   2.790  1.00  0.91           N  
ATOM   1408  CA  ARG A  90      -7.842   1.847   2.841  1.00  0.91           C  
ATOM   1409  C   ARG A  90      -7.987   1.039   4.121  1.00  0.91           C  
ATOM   1410  O   ARG A  90      -7.873  -0.188   4.089  1.00  0.91           O  
ATOM   1411  CB  ARG A  90      -6.412   2.335   2.722  1.00  0.91           C  
ATOM   1412  CG  ARG A  90      -6.036   2.915   1.380  1.00  0.91           C  
ATOM   1413  CD  ARG A  90      -4.620   3.412   1.356  1.00  0.91           C  
ATOM   1414  NE  ARG A  90      -3.634   2.334   1.449  1.00  0.91           N  
ATOM   1415  CZ  ARG A  90      -3.215   1.614   0.382  1.00  0.91           C  
ATOM   1416  NH1 ARG A  90      -3.717   1.873  -0.808  1.00  0.91           N  
ATOM   1417  NH2 ARG A  90      -2.311   0.656   0.510  1.00  0.91           N  
ATOM   1418  H   ARG A  90      -8.680   3.695   3.493  1.00  0.91           H  
ATOM   1419  HA  ARG A  90      -8.049   1.190   1.999  1.00  0.91           H  
ATOM   1420 1HB  ARG A  90      -6.264   3.131   3.441  1.00  0.91           H  
ATOM   1421 2HB  ARG A  90      -5.721   1.531   2.961  1.00  0.91           H  
ATOM   1422 1HG  ARG A  90      -6.151   2.155   0.610  1.00  0.91           H  
ATOM   1423 2HG  ARG A  90      -6.691   3.759   1.157  1.00  0.91           H  
ATOM   1424 1HD  ARG A  90      -4.445   3.966   0.436  1.00  0.91           H  
ATOM   1425 2HD  ARG A  90      -4.468   4.076   2.206  1.00  0.91           H  
ATOM   1426  HE  ARG A  90      -3.225   2.136   2.368  1.00  0.91           H  
ATOM   1427 1HH1 ARG A  90      -4.408   2.607  -0.915  1.00  0.91           H  
ATOM   1428 2HH1 ARG A  90      -3.411   1.344  -1.611  1.00  0.91           H  
ATOM   1429 1HH2 ARG A  90      -1.908   0.442   1.409  1.00  0.91           H  
ATOM   1430 2HH2 ARG A  90      -2.013   0.136  -0.303  1.00  0.91           H  
ATOM   1431  N   TYR A  91      -8.262   1.701   5.256  1.00  0.97           N  
ATOM   1432  CA  TYR A  91      -8.304   0.928   6.497  1.00  0.97           C  
ATOM   1433  C   TYR A  91      -9.582   1.196   7.321  1.00  0.97           C  
ATOM   1434  O   TYR A  91      -9.492   1.465   8.520  1.00  0.97           O  
ATOM   1435  CB  TYR A  91      -7.105   1.363   7.352  1.00  0.97           C  
ATOM   1436  CG  TYR A  91      -5.813   1.433   6.591  1.00  0.97           C  
ATOM   1437  CD1 TYR A  91      -5.399   2.691   6.183  1.00  0.97           C  
ATOM   1438  CD2 TYR A  91      -5.063   0.317   6.267  1.00  0.97           C  
ATOM   1439  CE1 TYR A  91      -4.265   2.848   5.452  1.00  0.97           C  
ATOM   1440  CE2 TYR A  91      -3.903   0.479   5.516  1.00  0.97           C  
ATOM   1441  CZ  TYR A  91      -3.522   1.751   5.107  1.00  0.97           C  
ATOM   1442  OH  TYR A  91      -2.417   1.938   4.332  1.00  0.97           O  
ATOM   1443  H   TYR A  91      -8.363   2.717   5.247  1.00  0.97           H  
ATOM   1444  HA  TYR A  91      -8.242  -0.134   6.274  1.00  0.97           H  
ATOM   1445 1HB  TYR A  91      -7.292   2.323   7.767  1.00  0.97           H  
ATOM   1446 2HB  TYR A  91      -6.975   0.672   8.183  1.00  0.97           H  
ATOM   1447  HD1 TYR A  91      -5.997   3.563   6.437  1.00  0.97           H  
ATOM   1448  HD2 TYR A  91      -5.385  -0.674   6.582  1.00  0.97           H  
ATOM   1449  HE1 TYR A  91      -3.961   3.841   5.126  1.00  0.97           H  
ATOM   1450  HE2 TYR A  91      -3.305  -0.389   5.235  1.00  0.97           H  
ATOM   1451  HH  TYR A  91      -1.880   1.156   4.372  1.00  0.97           H  
ATOM   1452  N   PRO A  92     -10.798   0.982   6.784  1.00  1.00           N  
ATOM   1453  CA  PRO A  92     -12.050   1.277   7.472  1.00  1.00           C  
ATOM   1454  C   PRO A  92     -12.244   0.447   8.744  1.00  1.00           C  
ATOM   1455  O   PRO A  92     -12.880   0.895   9.701  1.00  1.00           O  
ATOM   1456  CB  PRO A  92     -13.097   0.912   6.410  1.00  1.00           C  
ATOM   1457  CG  PRO A  92     -12.392  -0.073   5.488  1.00  1.00           C  
ATOM   1458  CD  PRO A  92     -10.960   0.392   5.450  1.00  1.00           C  
ATOM   1459  HA  PRO A  92     -12.089   2.355   7.699  1.00  1.00           H  
ATOM   1460 1HB  PRO A  92     -13.987   0.481   6.892  1.00  1.00           H  
ATOM   1461 2HB  PRO A  92     -13.423   1.822   5.880  1.00  1.00           H  
ATOM   1462 1HG  PRO A  92     -12.495  -1.100   5.882  1.00  1.00           H  
ATOM   1463 2HG  PRO A  92     -12.863  -0.066   4.494  1.00  1.00           H  
ATOM   1464 1HD  PRO A  92     -10.294  -0.467   5.296  1.00  1.00           H  
ATOM   1465 2HD  PRO A  92     -10.851   1.163   4.668  1.00  1.00           H  
ATOM   1466  N   ASP A  93     -11.585  -0.712   8.799  1.00  1.00           N  
ATOM   1467  CA  ASP A  93     -11.676  -1.632   9.930  1.00  1.00           C  
ATOM   1468  C   ASP A  93     -11.117  -1.035  11.220  1.00  1.00           C  
ATOM   1469  O   ASP A  93     -11.459  -1.475  12.319  1.00  1.00           O  
ATOM   1470  CB  ASP A  93     -10.929  -2.926   9.606  1.00  1.00           C  
ATOM   1471  CG  ASP A  93     -11.625  -3.771   8.538  1.00  1.00           C  
ATOM   1472  OD1 ASP A  93     -12.758  -3.494   8.216  1.00  1.00           O  
ATOM   1473  OD2 ASP A  93     -11.005  -4.679   8.045  1.00  1.00           O  
ATOM   1474  H   ASP A  93     -11.038  -1.000   8.002  1.00  1.00           H  
ATOM   1475  HA  ASP A  93     -12.728  -1.867  10.093  1.00  1.00           H  
ATOM   1476 1HB  ASP A  93      -9.922  -2.682   9.265  1.00  1.00           H  
ATOM   1477 2HB  ASP A  93     -10.830  -3.520  10.515  1.00  1.00           H  
ATOM   1478  N   THR A  94     -10.227  -0.058  11.067  1.00  0.97           N  
ATOM   1479  CA  THR A  94      -9.555   0.616  12.163  1.00  0.97           C  
ATOM   1480  C   THR A  94      -9.846   2.114  12.148  1.00  0.97           C  
ATOM   1481  O   THR A  94      -9.029   2.925  12.593  1.00  0.97           O  
ATOM   1482  CB  THR A  94      -8.049   0.379  12.105  1.00  0.97           C  
ATOM   1483  OG1 THR A  94      -7.586   0.792  10.837  1.00  0.97           O  
ATOM   1484  CG2 THR A  94      -7.696  -1.067  12.337  1.00  0.97           C  
ATOM   1485  H   THR A  94     -10.012   0.269  10.126  1.00  0.97           H  
ATOM   1486  HA  THR A  94      -9.930   0.210  13.104  1.00  0.97           H  
ATOM   1487  HB  THR A  94      -7.570   0.994  12.862  1.00  0.97           H  
ATOM   1488  HG1 THR A  94      -6.657   1.072  10.888  1.00  0.97           H  
ATOM   1489 1HG2 THR A  94      -6.625  -1.169  12.288  1.00  0.97           H  
ATOM   1490 2HG2 THR A  94      -8.050  -1.376  13.318  1.00  0.97           H  
ATOM   1491 3HG2 THR A  94      -8.158  -1.686  11.574  1.00  0.97           H  
ATOM   1492  N   GLY A  95     -10.965   2.507  11.533  1.00  0.92           N  
ATOM   1493  CA  GLY A  95     -11.335   3.918  11.508  1.00  0.92           C  
ATOM   1494  C   GLY A  95     -10.515   4.716  10.506  1.00  0.92           C  
ATOM   1495  O   GLY A  95     -10.455   5.944  10.573  1.00  0.92           O  
ATOM   1496  H   GLY A  95     -11.596   1.822  11.111  1.00  0.92           H  
ATOM   1497 1HA  GLY A  95     -12.393   4.001  11.256  1.00  0.92           H  
ATOM   1498 2HA  GLY A  95     -11.210   4.341  12.503  1.00  0.92           H  
ATOM   1499  N   GLY A  96      -9.873   4.022   9.578  1.00  0.87           N  
ATOM   1500  CA  GLY A  96      -9.021   4.649   8.598  1.00  0.87           C  
ATOM   1501  C   GLY A  96      -7.564   4.671   9.023  1.00  0.87           C  
ATOM   1502  O   GLY A  96      -6.708   5.065   8.241  1.00  0.87           O  
ATOM   1503  H   GLY A  96      -9.953   3.011   9.535  1.00  0.87           H  
ATOM   1504 1HA  GLY A  96      -9.104   4.109   7.658  1.00  0.87           H  
ATOM   1505 2HA  GLY A  96      -9.363   5.667   8.416  1.00  0.87           H  
ATOM   1506  N   TRP A  97      -7.231   4.275  10.244  1.00  0.82           N  
ATOM   1507  CA  TRP A  97      -5.814   4.359  10.569  1.00  0.82           C  
ATOM   1508  C   TRP A  97      -4.988   3.125  10.173  1.00  0.82           C  
ATOM   1509  O   TRP A  97      -5.285   1.988  10.556  1.00  0.82           O  
ATOM   1510  CB  TRP A  97      -5.659   4.629  12.043  1.00  0.82           C  
ATOM   1511  CG  TRP A  97      -6.140   5.978  12.436  1.00  0.82           C  
ATOM   1512  CD1 TRP A  97      -7.341   6.255  12.985  1.00  0.82           C  
ATOM   1513  CD2 TRP A  97      -5.441   7.240  12.344  1.00  0.82           C  
ATOM   1514  NE1 TRP A  97      -7.438   7.591  13.257  1.00  0.82           N  
ATOM   1515  CE2 TRP A  97      -6.274   8.205  12.890  1.00  0.82           C  
ATOM   1516  CE3 TRP A  97      -4.195   7.613  11.868  1.00  0.82           C  
ATOM   1517  CZ2 TRP A  97      -5.892   9.530  12.997  1.00  0.82           C  
ATOM   1518  CZ3 TRP A  97      -3.799   8.949  11.961  1.00  0.82           C  
ATOM   1519  CH2 TRP A  97      -4.630   9.886  12.520  1.00  0.82           C  
ATOM   1520  H   TRP A  97      -7.912   3.931  10.927  1.00  0.82           H  
ATOM   1521  HA  TRP A  97      -5.403   5.214  10.048  1.00  0.82           H  
ATOM   1522 1HB  TRP A  97      -6.223   3.883  12.607  1.00  0.82           H  
ATOM   1523 2HB  TRP A  97      -4.607   4.533  12.319  1.00  0.82           H  
ATOM   1524  HD1 TRP A  97      -8.118   5.515  13.187  1.00  0.82           H  
ATOM   1525  HE1 TRP A  97      -8.270   8.065  13.688  1.00  0.82           H  
ATOM   1526  HE3 TRP A  97      -3.538   6.865  11.434  1.00  0.82           H  
ATOM   1527  HZ2 TRP A  97      -6.555  10.270  13.439  1.00  0.82           H  
ATOM   1528  HZ3 TRP A  97      -2.815   9.220  11.577  1.00  0.82           H  
ATOM   1529  HH2 TRP A  97      -4.304  10.922  12.589  1.00  0.82           H  
ATOM   1530  N   GLY A  98      -3.916   3.367   9.432  1.00  0.79           N  
ATOM   1531  CA  GLY A  98      -2.973   2.326   9.066  1.00  0.79           C  
ATOM   1532  C   GLY A  98      -1.827   2.434  10.047  1.00  0.79           C  
ATOM   1533  O   GLY A  98      -1.527   3.539  10.511  1.00  0.79           O  
ATOM   1534  H   GLY A  98      -3.751   4.317   9.119  1.00  0.79           H  
ATOM   1535 1HA  GLY A  98      -3.444   1.344   9.125  1.00  0.79           H  
ATOM   1536 2HA  GLY A  98      -2.620   2.478   8.048  1.00  0.79           H  
ATOM   1537  N   TYR A  99      -1.169   1.327  10.363  1.00  0.78           N  
ATOM   1538  CA  TYR A  99      -0.049   1.412  11.293  1.00  0.78           C  
ATOM   1539  C   TYR A  99       1.124   0.641  10.722  1.00  0.78           C  
ATOM   1540  O   TYR A  99       1.021  -0.562  10.518  1.00  0.78           O  
ATOM   1541  CB  TYR A  99      -0.435   0.803  12.636  1.00  0.78           C  
ATOM   1542  CG  TYR A  99      -1.721   1.363  13.277  1.00  0.78           C  
ATOM   1543  CD1 TYR A  99      -2.936   0.771  12.948  1.00  0.78           C  
ATOM   1544  CD2 TYR A  99      -1.699   2.417  14.181  1.00  0.78           C  
ATOM   1545  CE1 TYR A  99      -4.106   1.223  13.503  1.00  0.78           C  
ATOM   1546  CE2 TYR A  99      -2.888   2.860  14.737  1.00  0.78           C  
ATOM   1547  CZ  TYR A  99      -4.084   2.266  14.401  1.00  0.78           C  
ATOM   1548  OH  TYR A  99      -5.268   2.712  14.956  1.00  0.78           O  
ATOM   1549  H   TYR A  99      -1.437   0.437   9.967  1.00  0.78           H  
ATOM   1550  HA  TYR A  99       0.256   2.451  11.417  1.00  0.78           H  
ATOM   1551 1HB  TYR A  99      -0.555  -0.277  12.523  1.00  0.78           H  
ATOM   1552 2HB  TYR A  99       0.383   0.964  13.335  1.00  0.78           H  
ATOM   1553  HD1 TYR A  99      -2.962  -0.056  12.241  1.00  0.78           H  
ATOM   1554  HD2 TYR A  99      -0.755   2.893  14.456  1.00  0.78           H  
ATOM   1555  HE1 TYR A  99      -5.050   0.753  13.231  1.00  0.78           H  
ATOM   1556  HE2 TYR A  99      -2.878   3.679  15.446  1.00  0.78           H  
ATOM   1557  HH  TYR A  99      -5.131   3.589  15.326  1.00  0.78           H  
ATOM   1558  N   TYR A 100       2.243   1.304  10.503  1.00  0.78           N  
ATOM   1559  CA  TYR A 100       3.390   0.644   9.905  1.00  0.78           C  
ATOM   1560  C   TYR A 100       4.651   0.744  10.727  1.00  0.78           C  
ATOM   1561  O   TYR A 100       4.931   1.760  11.366  1.00  0.78           O  
ATOM   1562  CB  TYR A 100       3.683   1.262   8.544  1.00  0.78           C  
ATOM   1563  CG  TYR A 100       2.637   1.062   7.505  1.00  0.78           C  
ATOM   1564  CD1 TYR A 100       1.524   1.896   7.449  1.00  0.78           C  
ATOM   1565  CD2 TYR A 100       2.815   0.065   6.571  1.00  0.78           C  
ATOM   1566  CE1 TYR A 100       0.587   1.706   6.452  1.00  0.78           C  
ATOM   1567  CE2 TYR A 100       1.895  -0.123   5.581  1.00  0.78           C  
ATOM   1568  CZ  TYR A 100       0.788   0.686   5.512  1.00  0.78           C  
ATOM   1569  OH  TYR A 100      -0.115   0.489   4.508  1.00  0.78           O  
ATOM   1570  H   TYR A 100       2.287   2.298  10.709  1.00  0.78           H  
ATOM   1571  HA  TYR A 100       3.159  -0.414   9.782  1.00  0.78           H  
ATOM   1572 1HB  TYR A 100       3.814   2.331   8.676  1.00  0.78           H  
ATOM   1573 2HB  TYR A 100       4.622   0.860   8.164  1.00  0.78           H  
ATOM   1574  HD1 TYR A 100       1.393   2.693   8.187  1.00  0.78           H  
ATOM   1575  HD2 TYR A 100       3.698  -0.574   6.624  1.00  0.78           H  
ATOM   1576  HE1 TYR A 100      -0.292   2.349   6.393  1.00  0.78           H  
ATOM   1577  HE2 TYR A 100       2.041  -0.912   4.844  1.00  0.78           H  
ATOM   1578  HH  TYR A 100      -0.732   1.207   4.516  1.00  0.78           H  
ATOM   1579  N   ALA A 101       5.459  -0.296  10.659  1.00  0.78           N  
ATOM   1580  CA  ALA A 101       6.789  -0.216  11.235  1.00  0.78           C  
ATOM   1581  C   ALA A 101       7.797  -0.216  10.110  1.00  0.78           C  
ATOM   1582  O   ALA A 101       7.664  -1.027   9.188  1.00  0.78           O  
ATOM   1583  CB  ALA A 101       7.041  -1.380  12.174  1.00  0.78           C  
ATOM   1584  H   ALA A 101       5.142  -1.144  10.183  1.00  0.78           H  
ATOM   1585  HA  ALA A 101       6.890   0.722  11.781  1.00  0.78           H  
ATOM   1586 1HB  ALA A 101       8.045  -1.298  12.587  1.00  0.78           H  
ATOM   1587 2HB  ALA A 101       6.312  -1.359  12.982  1.00  0.78           H  
ATOM   1588 3HB  ALA A 101       6.946  -2.316  11.626  1.00  0.78           H  
ATOM   1589  N   PHE A 102       8.811   0.652  10.218  1.00  0.78           N  
ATOM   1590  CA  PHE A 102       9.925   0.739   9.273  1.00  0.78           C  
ATOM   1591  C   PHE A 102      11.258   0.591  10.010  1.00  0.78           C  
ATOM   1592  O   PHE A 102      11.392   0.985  11.174  1.00  0.78           O  
ATOM   1593  CB  PHE A 102       9.917   2.079   8.535  1.00  0.78           C  
ATOM   1594  CG  PHE A 102       8.717   2.337   7.652  1.00  0.78           C  
ATOM   1595  CD1 PHE A 102       7.558   2.865   8.183  1.00  0.78           C  
ATOM   1596  CD2 PHE A 102       8.764   2.104   6.284  1.00  0.78           C  
ATOM   1597  CE1 PHE A 102       6.472   3.139   7.369  1.00  0.78           C  
ATOM   1598  CE2 PHE A 102       7.677   2.378   5.481  1.00  0.78           C  
ATOM   1599  CZ  PHE A 102       6.530   2.898   6.034  1.00  0.78           C  
ATOM   1600  H   PHE A 102       8.796   1.323  10.985  1.00  0.78           H  
ATOM   1601  HA  PHE A 102       9.835  -0.066   8.554  1.00  0.78           H  
ATOM   1602 1HB  PHE A 102       9.970   2.877   9.262  1.00  0.78           H  
ATOM   1603 2HB  PHE A 102      10.815   2.144   7.916  1.00  0.78           H  
ATOM   1604  HD1 PHE A 102       7.509   3.063   9.258  1.00  0.78           H  
ATOM   1605  HD2 PHE A 102       9.677   1.706   5.845  1.00  0.78           H  
ATOM   1606  HE1 PHE A 102       5.570   3.549   7.786  1.00  0.78           H  
ATOM   1607  HE2 PHE A 102       7.723   2.191   4.407  1.00  0.78           H  
ATOM   1608  HZ  PHE A 102       5.669   3.122   5.409  1.00  0.78           H  
ATOM   1609  N   GLY A 103      12.257   0.043   9.332  1.00  0.79           N  
ATOM   1610  CA  GLY A 103      13.572  -0.111   9.940  1.00  0.79           C  
ATOM   1611  C   GLY A 103      14.414   1.151   9.788  1.00  0.79           C  
ATOM   1612  O   GLY A 103      13.990   2.105   9.136  1.00  0.79           O  
ATOM   1613  H   GLY A 103      12.089  -0.272   8.375  1.00  0.79           H  
ATOM   1614 1HA  GLY A 103      13.460  -0.362  10.995  1.00  0.79           H  
ATOM   1615 2HA  GLY A 103      14.065  -0.950   9.451  1.00  0.79           H  
ATOM   1616  N   PRO A 104      15.647   1.169  10.323  1.00  0.80           N  
ATOM   1617  CA  PRO A 104      16.583   2.288  10.300  1.00  0.80           C  
ATOM   1618  C   PRO A 104      17.038   2.582   8.875  1.00  0.80           C  
ATOM   1619  O   PRO A 104      17.481   3.690   8.553  1.00  0.80           O  
ATOM   1620  CB  PRO A 104      17.733   1.777  11.177  1.00  0.80           C  
ATOM   1621  CG  PRO A 104      17.654   0.267  11.079  1.00  0.80           C  
ATOM   1622  CD  PRO A 104      16.182  -0.053  10.949  1.00  0.80           C  
ATOM   1623  HA  PRO A 104      16.104   3.169  10.750  1.00  0.80           H  
ATOM   1624 1HB  PRO A 104      18.688   2.179  10.814  1.00  0.80           H  
ATOM   1625 2HB  PRO A 104      17.607   2.140  12.215  1.00  0.80           H  
ATOM   1626 1HG  PRO A 104      18.243  -0.089  10.221  1.00  0.80           H  
ATOM   1627 2HG  PRO A 104      18.101  -0.184  11.981  1.00  0.80           H  
ATOM   1628 1HD  PRO A 104      16.086  -0.921  10.287  1.00  0.80           H  
ATOM   1629 2HD  PRO A 104      15.727  -0.227  11.925  1.00  0.80           H  
ATOM   1630  N   ASP A 105      16.873   1.572   8.015  1.00  0.84           N  
ATOM   1631  CA  ASP A 105      17.205   1.606   6.599  1.00  0.84           C  
ATOM   1632  C   ASP A 105      16.019   2.044   5.739  1.00  0.84           C  
ATOM   1633  O   ASP A 105      16.080   1.991   4.510  1.00  0.84           O  
ATOM   1634  CB  ASP A 105      17.694   0.222   6.170  1.00  0.84           C  
ATOM   1635  CG  ASP A 105      16.621  -0.871   6.326  1.00  0.84           C  
ATOM   1636  OD1 ASP A 105      15.516  -0.560   6.755  1.00  0.84           O  
ATOM   1637  OD2 ASP A 105      16.920  -2.010   6.029  1.00  0.84           O  
ATOM   1638  H   ASP A 105      16.513   0.703   8.372  1.00  0.84           H  
ATOM   1639  HA  ASP A 105      18.013   2.324   6.454  1.00  0.84           H  
ATOM   1640 1HB  ASP A 105      18.003   0.258   5.127  1.00  0.84           H  
ATOM   1641 2HB  ASP A 105      18.568  -0.055   6.763  1.00  0.84           H  
ATOM   1642  N   LYS A 106      14.946   2.484   6.411  1.00  0.91           N  
ATOM   1643  CA  LYS A 106      13.696   2.975   5.841  1.00  0.91           C  
ATOM   1644  C   LYS A 106      12.854   1.915   5.128  1.00  0.91           C  
ATOM   1645  O   LYS A 106      11.864   2.248   4.468  1.00  0.91           O  
ATOM   1646  CB  LYS A 106      13.999   4.102   4.853  1.00  0.91           C  
ATOM   1647  CG  LYS A 106      14.806   5.253   5.434  1.00  0.91           C  
ATOM   1648  CD  LYS A 106      15.047   6.324   4.391  1.00  0.91           C  
ATOM   1649  CE  LYS A 106      15.918   7.436   4.939  1.00  0.91           C  
ATOM   1650  NZ  LYS A 106      16.252   8.436   3.900  1.00  0.91           N  
ATOM   1651  H   LYS A 106      14.973   2.454   7.426  1.00  0.91           H  
ATOM   1652  HA  LYS A 106      13.098   3.371   6.662  1.00  0.91           H  
ATOM   1653 1HB  LYS A 106      14.513   3.720   3.979  1.00  0.91           H  
ATOM   1654 2HB  LYS A 106      13.062   4.519   4.502  1.00  0.91           H  
ATOM   1655 1HG  LYS A 106      14.273   5.680   6.275  1.00  0.91           H  
ATOM   1656 2HG  LYS A 106      15.767   4.892   5.792  1.00  0.91           H  
ATOM   1657 1HD  LYS A 106      15.536   5.883   3.521  1.00  0.91           H  
ATOM   1658 2HD  LYS A 106      14.095   6.753   4.073  1.00  0.91           H  
ATOM   1659 1HE  LYS A 106      15.385   7.935   5.748  1.00  0.91           H  
ATOM   1660 2HE  LYS A 106      16.840   7.009   5.331  1.00  0.91           H  
ATOM   1661 1HZ  LYS A 106      16.819   9.170   4.289  1.00  0.91           H  
ATOM   1662 2HZ  LYS A 106      16.746   7.998   3.143  1.00  0.91           H  
ATOM   1663 3HZ  LYS A 106      15.388   8.851   3.538  1.00  0.91           H  
ATOM   1664  N   LYS A 107      13.192   0.636   5.282  1.00  1.05           N  
ATOM   1665  CA  LYS A 107      12.380  -0.387   4.651  1.00  1.05           C  
ATOM   1666  C   LYS A 107      11.194  -0.703   5.548  1.00  1.05           C  
ATOM   1667  O   LYS A 107      11.334  -0.681   6.769  1.00  1.05           O  
ATOM   1668  CB  LYS A 107      13.215  -1.636   4.420  1.00  1.05           C  
ATOM   1669  CG  LYS A 107      14.350  -1.425   3.447  1.00  1.05           C  
ATOM   1670  CD  LYS A 107      15.164  -2.679   3.290  1.00  1.05           C  
ATOM   1671  CE  LYS A 107      16.389  -2.433   2.450  1.00  1.05           C  
ATOM   1672  NZ  LYS A 107      17.249  -3.635   2.386  1.00  1.05           N  
ATOM   1673  H   LYS A 107      14.027   0.364   5.822  1.00  1.05           H  
ATOM   1674  HA  LYS A 107      12.041  -0.000   3.695  1.00  1.05           H  
ATOM   1675 1HB  LYS A 107      13.660  -1.952   5.369  1.00  1.05           H  
ATOM   1676 2HB  LYS A 107      12.587  -2.451   4.062  1.00  1.05           H  
ATOM   1677 1HG  LYS A 107      13.955  -1.123   2.480  1.00  1.05           H  
ATOM   1678 2HG  LYS A 107      14.998  -0.627   3.823  1.00  1.05           H  
ATOM   1679 1HD  LYS A 107      15.477  -3.027   4.276  1.00  1.05           H  
ATOM   1680 2HD  LYS A 107      14.560  -3.454   2.825  1.00  1.05           H  
ATOM   1681 1HE  LYS A 107      16.086  -2.157   1.442  1.00  1.05           H  
ATOM   1682 2HE  LYS A 107      16.960  -1.611   2.889  1.00  1.05           H  
ATOM   1683 1HZ  LYS A 107      18.063  -3.440   1.824  1.00  1.05           H  
ATOM   1684 2HZ  LYS A 107      17.540  -3.885   3.328  1.00  1.05           H  
ATOM   1685 3HZ  LYS A 107      16.733  -4.397   1.980  1.00  1.05           H  
ATOM   1686  N   PRO A 108      10.008  -1.000   5.011  1.00  1.25           N  
ATOM   1687  CA  PRO A 108       8.872  -1.408   5.802  1.00  1.25           C  
ATOM   1688  C   PRO A 108       9.174  -2.759   6.404  1.00  1.25           C  
ATOM   1689  O   PRO A 108       9.791  -3.609   5.761  1.00  1.25           O  
ATOM   1690  CB  PRO A 108       7.731  -1.437   4.779  1.00  1.25           C  
ATOM   1691  CG  PRO A 108       8.421  -1.639   3.436  1.00  1.25           C  
ATOM   1692  CD  PRO A 108       9.769  -0.930   3.567  1.00  1.25           C  
ATOM   1693  HA  PRO A 108       8.675  -0.672   6.591  1.00  1.25           H  
ATOM   1694 1HB  PRO A 108       7.035  -2.252   5.031  1.00  1.25           H  
ATOM   1695 2HB  PRO A 108       7.155  -0.500   4.832  1.00  1.25           H  
ATOM   1696 1HG  PRO A 108       8.528  -2.715   3.229  1.00  1.25           H  
ATOM   1697 2HG  PRO A 108       7.798  -1.221   2.629  1.00  1.25           H  
ATOM   1698 1HD  PRO A 108      10.522  -1.498   3.006  1.00  1.25           H  
ATOM   1699 2HD  PRO A 108       9.699   0.122   3.239  1.00  1.25           H  
ATOM   1700  N   LEU A 109       8.699  -2.962   7.614  1.00  1.53           N  
ATOM   1701  CA  LEU A 109       8.871  -4.208   8.330  1.00  1.53           C  
ATOM   1702  C   LEU A 109       7.551  -4.941   8.504  1.00  1.53           C  
ATOM   1703  O   LEU A 109       7.470  -6.155   8.307  1.00  1.53           O  
ATOM   1704  CB  LEU A 109       9.418  -3.891   9.715  1.00  1.53           C  
ATOM   1705  CG  LEU A 109      10.738  -3.153   9.737  1.00  1.53           C  
ATOM   1706  CD1 LEU A 109      11.089  -2.837  11.177  1.00  1.53           C  
ATOM   1707  CD2 LEU A 109      11.809  -3.964   9.056  1.00  1.53           C  
ATOM   1708  H   LEU A 109       8.227  -2.204   8.075  1.00  1.53           H  
ATOM   1709  HA  LEU A 109       9.564  -4.843   7.780  1.00  1.53           H  
ATOM   1710 1HB  LEU A 109       8.694  -3.280  10.239  1.00  1.53           H  
ATOM   1711 2HB  LEU A 109       9.541  -4.823  10.262  1.00  1.53           H  
ATOM   1712  HG  LEU A 109      10.627  -2.222   9.206  1.00  1.53           H  
ATOM   1713 1HD1 LEU A 109      12.019  -2.287  11.215  1.00  1.53           H  
ATOM   1714 2HD1 LEU A 109      10.294  -2.232  11.614  1.00  1.53           H  
ATOM   1715 3HD1 LEU A 109      11.194  -3.762  11.738  1.00  1.53           H  
ATOM   1716 1HD2 LEU A 109      12.748  -3.409   9.069  1.00  1.53           H  
ATOM   1717 2HD2 LEU A 109      11.937  -4.910   9.577  1.00  1.53           H  
ATOM   1718 3HD2 LEU A 109      11.515  -4.153   8.021  1.00  1.53           H  
ATOM   1719  N   ALA A 110       6.510  -4.201   8.909  1.00  1.82           N  
ATOM   1720  CA  ALA A 110       5.228  -4.860   9.182  1.00  1.82           C  
ATOM   1721  C   ALA A 110       4.016  -3.927   9.251  1.00  1.82           C  
ATOM   1722  O   ALA A 110       4.127  -2.740   9.570  1.00  1.82           O  
ATOM   1723  CB  ALA A 110       5.316  -5.615  10.501  1.00  1.82           C  
ATOM   1724  H   ALA A 110       6.641  -3.199   9.037  1.00  1.82           H  
ATOM   1725  HA  ALA A 110       5.048  -5.571   8.376  1.00  1.82           H  
ATOM   1726 1HB  ALA A 110       4.381  -6.145  10.678  1.00  1.82           H  
ATOM   1727 2HB  ALA A 110       6.133  -6.335  10.469  1.00  1.82           H  
ATOM   1728 3HB  ALA A 110       5.489  -4.907  11.309  1.00  1.82           H  
ATOM   1729  N   ILE A 111       2.838  -4.522   9.002  1.00  2.05           N  
ATOM   1730  CA  ILE A 111       1.530  -3.878   9.183  1.00  2.05           C  
ATOM   1731  C   ILE A 111       0.360  -4.703   9.675  1.00  2.05           C  
ATOM   1732  O   ILE A 111      -0.729  -4.548   9.146  1.00  2.05           O  
ATOM   1733  CB  ILE A 111       1.012  -3.085   7.983  1.00  2.05           C  
ATOM   1734  CG1 ILE A 111      -0.378  -2.449   8.456  1.00  2.05           C  
ATOM   1735  CG2 ILE A 111       0.867  -3.957   6.762  1.00  2.05           C  
ATOM   1736  CD1 ILE A 111      -0.896  -1.309   7.682  1.00  2.05           C  
ATOM   1737  H   ILE A 111       2.847  -5.486   8.700  1.00  2.05           H  
ATOM   1738  HA  ILE A 111       1.682  -3.116   9.949  1.00  2.05           H  
ATOM   1739  HB  ILE A 111       1.691  -2.266   7.779  1.00  2.05           H  
ATOM   1740 1HG1 ILE A 111      -1.129  -3.224   8.377  1.00  2.05           H  
ATOM   1741 2HG1 ILE A 111      -0.301  -2.174   9.492  1.00  2.05           H  
ATOM   1742 1HG2 ILE A 111       0.482  -3.360   5.936  1.00  2.05           H  
ATOM   1743 2HG2 ILE A 111       1.839  -4.367   6.493  1.00  2.05           H  
ATOM   1744 3HG2 ILE A 111       0.176  -4.771   6.979  1.00  2.05           H  
ATOM   1745 1HD1 ILE A 111      -1.856  -0.993   8.089  1.00  2.05           H  
ATOM   1746 2HD1 ILE A 111      -0.190  -0.517   7.782  1.00  2.05           H  
ATOM   1747 3HD1 ILE A 111      -1.016  -1.587   6.637  1.00  2.05           H  
ATOM   1748  N   ASP A 112       0.530  -5.600  10.632  1.00  2.12           N  
ATOM   1749  CA  ASP A 112      -0.692  -6.212  11.149  1.00  2.12           C  
ATOM   1750  C   ASP A 112      -1.277  -5.169  12.087  1.00  2.12           C  
ATOM   1751  O   ASP A 112      -0.749  -4.992  13.183  1.00  2.12           O  
ATOM   1752  CB  ASP A 112      -0.426  -7.508  11.911  1.00  2.12           C  
ATOM   1753  CG  ASP A 112      -1.723  -8.194  12.468  1.00  2.12           C  
ATOM   1754  OD1 ASP A 112      -2.726  -7.516  12.735  1.00  2.12           O  
ATOM   1755  OD2 ASP A 112      -1.685  -9.393  12.621  1.00  2.12           O  
ATOM   1756  H   ASP A 112       1.438  -5.780  11.034  1.00  2.12           H  
ATOM   1757  HA  ASP A 112      -1.359  -6.429  10.321  1.00  2.12           H  
ATOM   1758 1HB  ASP A 112       0.082  -8.218  11.253  1.00  2.12           H  
ATOM   1759 2HB  ASP A 112       0.245  -7.306  12.748  1.00  2.12           H  
ATOM   1760  N   PRO A 113      -2.398  -4.504  11.747  1.00  2.00           N  
ATOM   1761  CA  PRO A 113      -2.902  -3.367  12.468  1.00  2.00           C  
ATOM   1762  C   PRO A 113      -3.298  -3.726  13.878  1.00  2.00           C  
ATOM   1763  O   PRO A 113      -3.336  -2.862  14.747  1.00  2.00           O  
ATOM   1764  CB  PRO A 113      -4.130  -2.960  11.652  1.00  2.00           C  
ATOM   1765  CG  PRO A 113      -4.576  -4.231  10.957  1.00  2.00           C  
ATOM   1766  CD  PRO A 113      -3.306  -4.995  10.674  1.00  2.00           C  
ATOM   1767  HA  PRO A 113      -2.141  -2.573  12.465  1.00  2.00           H  
ATOM   1768 1HB  PRO A 113      -4.888  -2.569  12.328  1.00  2.00           H  
ATOM   1769 2HB  PRO A 113      -3.870  -2.151  10.951  1.00  2.00           H  
ATOM   1770 1HG  PRO A 113      -5.264  -4.791  11.607  1.00  2.00           H  
ATOM   1771 2HG  PRO A 113      -5.131  -3.986  10.042  1.00  2.00           H  
ATOM   1772 1HD  PRO A 113      -3.503  -6.073  10.790  1.00  2.00           H  
ATOM   1773 2HD  PRO A 113      -2.962  -4.736   9.679  1.00  2.00           H  
ATOM   1774  N   LYS A 114      -3.562  -5.003  14.159  1.00  1.77           N  
ATOM   1775  CA  LYS A 114      -4.008  -5.358  15.500  1.00  1.77           C  
ATOM   1776  C   LYS A 114      -2.928  -5.056  16.521  1.00  1.77           C  
ATOM   1777  O   LYS A 114      -3.208  -4.680  17.663  1.00  1.77           O  
ATOM   1778  CB  LYS A 114      -4.392  -6.830  15.560  1.00  1.77           C  
ATOM   1779  CG  LYS A 114      -5.657  -7.171  14.786  1.00  1.77           C  
ATOM   1780  CD  LYS A 114      -5.966  -8.654  14.863  1.00  1.77           C  
ATOM   1781  CE  LYS A 114      -7.214  -9.004  14.071  1.00  1.77           C  
ATOM   1782  NZ  LYS A 114      -7.486 -10.465  14.092  1.00  1.77           N  
ATOM   1783  H   LYS A 114      -3.439  -5.756  13.464  1.00  1.77           H  
ATOM   1784  HA  LYS A 114      -4.884  -4.758  15.745  1.00  1.77           H  
ATOM   1785 1HB  LYS A 114      -3.577  -7.430  15.145  1.00  1.77           H  
ATOM   1786 2HB  LYS A 114      -4.529  -7.132  16.597  1.00  1.77           H  
ATOM   1787 1HG  LYS A 114      -6.497  -6.600  15.178  1.00  1.77           H  
ATOM   1788 2HG  LYS A 114      -5.504  -6.898  13.739  1.00  1.77           H  
ATOM   1789 1HD  LYS A 114      -5.117  -9.213  14.454  1.00  1.77           H  
ATOM   1790 2HD  LYS A 114      -6.106  -8.947  15.902  1.00  1.77           H  
ATOM   1791 1HE  LYS A 114      -8.068  -8.479  14.496  1.00  1.77           H  
ATOM   1792 2HE  LYS A 114      -7.080  -8.685  13.037  1.00  1.77           H  
ATOM   1793 1HZ  LYS A 114      -8.319 -10.661  13.555  1.00  1.77           H  
ATOM   1794 2HZ  LYS A 114      -6.699 -10.956  13.688  1.00  1.77           H  
ATOM   1795 3HZ  LYS A 114      -7.621 -10.770  15.045  1.00  1.77           H  
ATOM   1796  N   ALA A 115      -1.675  -5.176  16.070  1.00  1.52           N  
ATOM   1797  CA  ALA A 115      -0.484  -4.983  16.880  1.00  1.52           C  
ATOM   1798  C   ALA A 115      -0.396  -3.583  17.458  1.00  1.52           C  
ATOM   1799  O   ALA A 115       0.288  -3.364  18.460  1.00  1.52           O  
ATOM   1800  CB  ALA A 115       0.750  -5.244  16.043  1.00  1.52           C  
ATOM   1801  H   ALA A 115      -1.532  -5.403  15.084  1.00  1.52           H  
ATOM   1802  HA  ALA A 115      -0.521  -5.691  17.706  1.00  1.52           H  
ATOM   1803 1HB  ALA A 115       1.639  -5.127  16.658  1.00  1.52           H  
ATOM   1804 2HB  ALA A 115       0.708  -6.256  15.642  1.00  1.52           H  
ATOM   1805 3HB  ALA A 115       0.781  -4.529  15.220  1.00  1.52           H  
ATOM   1806  N   CYS A 116      -1.013  -2.618  16.786  1.00  1.31           N  
ATOM   1807  CA  CYS A 116      -0.929  -1.241  17.217  1.00  1.31           C  
ATOM   1808  C   CYS A 116      -2.295  -0.689  17.563  1.00  1.31           C  
ATOM   1809  O   CYS A 116      -2.469  -0.017  18.586  1.00  1.31           O  
ATOM   1810  CB  CYS A 116      -0.324  -0.426  16.097  1.00  1.31           C  
ATOM   1811  SG  CYS A 116       1.296  -0.993  15.578  1.00  1.31           S  
ATOM   1812  H   CYS A 116      -1.594  -2.851  15.984  1.00  1.31           H  
ATOM   1813  HA  CYS A 116      -0.289  -1.180  18.097  1.00  1.31           H  
ATOM   1814 1HB  CYS A 116      -0.985  -0.484  15.243  1.00  1.31           H  
ATOM   1815 2HB  CYS A 116      -0.239   0.610  16.381  1.00  1.31           H  
ATOM   1816  HG  CYS A 116       1.870  -0.881  16.775  1.00  1.31           H  
ATOM   1817  N   HIS A 117      -3.293  -1.036  16.767  1.00  1.18           N  
ATOM   1818  CA  HIS A 117      -4.639  -0.544  16.966  1.00  1.18           C  
ATOM   1819  C   HIS A 117      -5.084  -0.884  18.372  1.00  1.18           C  
ATOM   1820  O   HIS A 117      -5.646  -0.043  19.072  1.00  1.18           O  
ATOM   1821  CB  HIS A 117      -5.608  -1.127  15.943  1.00  1.18           C  
ATOM   1822  CG  HIS A 117      -6.981  -0.570  16.042  1.00  1.18           C  
ATOM   1823  ND1 HIS A 117      -7.290   0.732  15.686  1.00  1.18           N  
ATOM   1824  CD2 HIS A 117      -8.128  -1.138  16.449  1.00  1.18           C  
ATOM   1825  CE1 HIS A 117      -8.583   0.941  15.882  1.00  1.18           C  
ATOM   1826  NE2 HIS A 117      -9.120  -0.187  16.358  1.00  1.18           N  
ATOM   1827  H   HIS A 117      -3.127  -1.633  15.971  1.00  1.18           H  
ATOM   1828  HA  HIS A 117      -4.656   0.535  16.851  1.00  1.18           H  
ATOM   1829 1HB  HIS A 117      -5.234  -0.959  14.941  1.00  1.18           H  
ATOM   1830 2HB  HIS A 117      -5.668  -2.205  16.083  1.00  1.18           H  
ATOM   1831  HD1 HIS A 117      -6.627   1.431  15.346  1.00  1.18           H  
ATOM   1832  HD2 HIS A 117      -8.360  -2.140  16.813  1.00  1.18           H  
ATOM   1833  HE1 HIS A 117      -9.026   1.911  15.655  1.00  1.18           H  
ATOM   1834  N   ALA A 118      -4.764  -2.095  18.838  1.00  1.10           N  
ATOM   1835  CA  ALA A 118      -5.191  -2.518  20.154  1.00  1.10           C  
ATOM   1836  C   ALA A 118      -4.759  -1.545  21.259  1.00  1.10           C  
ATOM   1837  O   ALA A 118      -5.454  -1.440  22.270  1.00  1.10           O  
ATOM   1838  CB  ALA A 118      -4.629  -3.895  20.444  1.00  1.10           C  
ATOM   1839  H   ALA A 118      -4.254  -2.771  18.264  1.00  1.10           H  
ATOM   1840  HA  ALA A 118      -6.280  -2.563  20.156  1.00  1.10           H  
ATOM   1841 1HB  ALA A 118      -4.975  -4.232  21.418  1.00  1.10           H  
ATOM   1842 2HB  ALA A 118      -4.964  -4.592  19.675  1.00  1.10           H  
ATOM   1843 3HB  ALA A 118      -3.539  -3.850  20.438  1.00  1.10           H  
ATOM   1844  N   CYS A 119      -3.611  -0.857  21.119  1.00  1.07           N  
ATOM   1845  CA  CYS A 119      -3.231   0.069  22.179  1.00  1.07           C  
ATOM   1846  C   CYS A 119      -3.710   1.476  21.830  1.00  1.07           C  
ATOM   1847  O   CYS A 119      -4.018   2.282  22.709  1.00  1.07           O  
ATOM   1848  CB  CYS A 119      -1.714   0.112  22.352  1.00  1.07           C  
ATOM   1849  SG  CYS A 119      -0.829   0.917  20.989  1.00  1.07           S  
ATOM   1850  H   CYS A 119      -3.058  -0.921  20.270  1.00  1.07           H  
ATOM   1851  HA  CYS A 119      -3.692  -0.245  23.114  1.00  1.07           H  
ATOM   1852 1HB  CYS A 119      -1.462   0.630  23.275  1.00  1.07           H  
ATOM   1853 2HB  CYS A 119      -1.340  -0.908  22.434  1.00  1.07           H  
ATOM   1854  HG  CYS A 119      -1.536   0.346  19.997  1.00  1.07           H  
ATOM   1855  N   HIS A 120      -3.932   1.729  20.539  1.00  1.06           N  
ATOM   1856  CA  HIS A 120      -4.387   3.038  20.083  1.00  1.06           C  
ATOM   1857  C   HIS A 120      -5.853   3.235  20.395  1.00  1.06           C  
ATOM   1858  O   HIS A 120      -6.323   4.360  20.526  1.00  1.06           O  
ATOM   1859  CB  HIS A 120      -4.057   3.272  18.611  1.00  1.06           C  
ATOM   1860  CG  HIS A 120      -2.612   3.655  18.368  1.00  1.06           C  
ATOM   1861  ND1 HIS A 120      -2.172   4.946  18.515  1.00  1.06           N  
ATOM   1862  CD2 HIS A 120      -1.530   2.942  17.995  1.00  1.06           C  
ATOM   1863  CE1 HIS A 120      -0.883   5.010  18.239  1.00  1.06           C  
ATOM   1864  NE2 HIS A 120      -0.467   3.803  17.923  1.00  1.06           N  
ATOM   1865  H   HIS A 120      -3.705   1.020  19.846  1.00  1.06           H  
ATOM   1866  HA  HIS A 120      -3.854   3.808  20.630  1.00  1.06           H  
ATOM   1867 1HB  HIS A 120      -4.276   2.383  18.046  1.00  1.06           H  
ATOM   1868 2HB  HIS A 120      -4.678   4.064  18.233  1.00  1.06           H  
ATOM   1869  HD1 HIS A 120      -2.774   5.738  18.717  1.00  1.06           H  
ATOM   1870  HD2 HIS A 120      -1.378   1.924  17.767  1.00  1.06           H  
ATOM   1871  HE1 HIS A 120      -0.352   5.958  18.298  1.00  1.06           H  
ATOM   1872  N   GLN A 121      -6.578   2.152  20.632  1.00  1.06           N  
ATOM   1873  CA  GLN A 121      -7.976   2.282  21.025  1.00  1.06           C  
ATOM   1874  C   GLN A 121      -8.095   3.066  22.341  1.00  1.06           C  
ATOM   1875  O   GLN A 121      -9.128   3.686  22.605  1.00  1.06           O  
ATOM   1876  CB  GLN A 121      -8.684   0.926  21.136  1.00  1.06           C  
ATOM   1877  CG  GLN A 121      -8.937   0.237  19.804  1.00  1.06           C  
ATOM   1878  CD  GLN A 121      -9.741  -1.044  19.927  1.00  1.06           C  
ATOM   1879  OE1 GLN A 121      -9.844  -1.662  20.995  1.00  1.06           O  
ATOM   1880  NE2 GLN A 121     -10.328  -1.455  18.807  1.00  1.06           N  
ATOM   1881  H   GLN A 121      -6.167   1.234  20.467  1.00  1.06           H  
ATOM   1882  HA  GLN A 121      -8.492   2.851  20.263  1.00  1.06           H  
ATOM   1883 1HB  GLN A 121      -8.069   0.252  21.741  1.00  1.06           H  
ATOM   1884 2HB  GLN A 121      -9.636   1.050  21.646  1.00  1.06           H  
ATOM   1885 1HG  GLN A 121      -9.486   0.914  19.156  1.00  1.06           H  
ATOM   1886 2HG  GLN A 121      -7.998  -0.009  19.352  1.00  1.06           H  
ATOM   1887 1HE2 GLN A 121     -10.878  -2.289  18.799  1.00  1.06           H  
ATOM   1888 2HE2 GLN A 121     -10.177  -0.924  17.940  1.00  1.06           H  
ATOM   1889  N   GLY A 122      -7.020   3.109  23.149  1.00  1.04           N  
ATOM   1890  CA  GLY A 122      -7.025   3.843  24.411  1.00  1.04           C  
ATOM   1891  C   GLY A 122      -7.011   5.358  24.169  1.00  1.04           C  
ATOM   1892  O   GLY A 122      -7.171   6.150  25.099  1.00  1.04           O  
ATOM   1893  H   GLY A 122      -6.157   2.630  22.887  1.00  1.04           H  
ATOM   1894 1HA  GLY A 122      -7.904   3.567  24.991  1.00  1.04           H  
ATOM   1895 2HA  GLY A 122      -6.148   3.559  24.992  1.00  1.04           H  
ATOM   1896  N   ALA A 123      -6.822   5.748  22.909  1.00  1.02           N  
ATOM   1897  CA  ALA A 123      -6.812   7.119  22.452  1.00  1.02           C  
ATOM   1898  C   ALA A 123      -7.953   7.362  21.473  1.00  1.02           C  
ATOM   1899  O   ALA A 123      -7.952   8.352  20.746  1.00  1.02           O  
ATOM   1900  CB  ALA A 123      -5.501   7.428  21.775  1.00  1.02           C  
ATOM   1901  H   ALA A 123      -6.680   5.043  22.194  1.00  1.02           H  
ATOM   1902  HA  ALA A 123      -6.947   7.778  23.309  1.00  1.02           H  
ATOM   1903 1HB  ALA A 123      -5.497   8.458  21.440  1.00  1.02           H  
ATOM   1904 2HB  ALA A 123      -4.725   7.280  22.452  1.00  1.02           H  
ATOM   1905 3HB  ALA A 123      -5.363   6.765  20.935  1.00  1.02           H  
ATOM   1906  N   ALA A 124      -8.989   6.525  21.488  1.00  0.98           N  
ATOM   1907  CA  ALA A 124     -10.121   6.731  20.580  1.00  0.98           C  
ATOM   1908  C   ALA A 124     -10.743   8.126  20.783  1.00  0.98           C  
ATOM   1909  O   ALA A 124     -11.205   8.762  19.834  1.00  0.98           O  
ATOM   1910  CB  ALA A 124     -11.156   5.648  20.788  1.00  0.98           C  
ATOM   1911  H   ALA A 124      -8.985   5.697  22.088  1.00  0.98           H  
ATOM   1912  HA  ALA A 124      -9.754   6.668  19.556  1.00  0.98           H  
ATOM   1913 1HB  ALA A 124     -11.980   5.790  20.089  1.00  0.98           H  
ATOM   1914 2HB  ALA A 124     -10.696   4.673  20.617  1.00  0.98           H  
ATOM   1915 3HB  ALA A 124     -11.532   5.696  21.809  1.00  0.98           H  
ATOM   1916  N   ASN A 125     -10.685   8.630  22.019  1.00  0.94           N  
ATOM   1917  CA  ASN A 125     -11.214   9.940  22.411  1.00  0.94           C  
ATOM   1918  C   ASN A 125     -10.514  11.102  21.683  1.00  0.94           C  
ATOM   1919  O   ASN A 125     -11.038  12.217  21.617  1.00  0.94           O  
ATOM   1920  CB  ASN A 125     -11.074  10.107  23.908  1.00  0.94           C  
ATOM   1921  CG  ASN A 125     -12.050   9.246  24.671  1.00  0.94           C  
ATOM   1922  OD1 ASN A 125     -13.073   8.805  24.133  1.00  0.94           O  
ATOM   1923  ND2 ASN A 125     -11.747   8.991  25.919  1.00  0.94           N  
ATOM   1924  H   ASN A 125     -10.264   8.054  22.735  1.00  0.94           H  
ATOM   1925  HA  ASN A 125     -12.271   9.977  22.143  1.00  0.94           H  
ATOM   1926 1HB  ASN A 125     -10.056   9.843  24.206  1.00  0.94           H  
ATOM   1927 2HB  ASN A 125     -11.234  11.151  24.174  1.00  0.94           H  
ATOM   1928 1HD2 ASN A 125     -12.355   8.422  26.475  1.00  0.94           H  
ATOM   1929 2HD2 ASN A 125     -10.907   9.359  26.316  1.00  0.94           H  
ATOM   1930  N   THR A 126      -9.308  10.835  21.182  1.00  0.92           N  
ATOM   1931  CA  THR A 126      -8.464  11.762  20.444  1.00  0.92           C  
ATOM   1932  C   THR A 126      -8.179  11.158  19.059  1.00  0.92           C  
ATOM   1933  O   THR A 126      -7.108  11.337  18.474  1.00  0.92           O  
ATOM   1934  CB  THR A 126      -7.171  12.103  21.222  1.00  0.92           C  
ATOM   1935  OG1 THR A 126      -6.472  10.909  21.555  1.00  0.92           O  
ATOM   1936  CG2 THR A 126      -7.492  12.853  22.492  1.00  0.92           C  
ATOM   1937  H   THR A 126      -8.942   9.891  21.265  1.00  0.92           H  
ATOM   1938  HA  THR A 126      -9.009  12.694  20.293  1.00  0.92           H  
ATOM   1939  HB  THR A 126      -6.527  12.722  20.596  1.00  0.92           H  
ATOM   1940  HG1 THR A 126      -5.944  10.625  20.790  1.00  0.92           H  
ATOM   1941 1HG2 THR A 126      -6.568  13.091  23.019  1.00  0.92           H  
ATOM   1942 2HG2 THR A 126      -8.005  13.766  22.231  1.00  0.92           H  
ATOM   1943 3HG2 THR A 126      -8.126  12.243  23.130  1.00  0.92           H  
ATOM   1944  N   ASP A 127      -9.147  10.387  18.549  1.00  0.95           N  
ATOM   1945  CA  ASP A 127      -9.067   9.752  17.235  1.00  0.95           C  
ATOM   1946  C   ASP A 127      -7.837   8.896  17.051  1.00  0.95           C  
ATOM   1947  O   ASP A 127      -7.183   8.946  16.012  1.00  0.95           O  
ATOM   1948  CB  ASP A 127      -9.165  10.805  16.122  1.00  0.95           C  
ATOM   1949  CG  ASP A 127      -9.393  10.224  14.676  1.00  0.95           C  
ATOM   1950  OD1 ASP A 127      -9.802   9.104  14.556  1.00  0.95           O  
ATOM   1951  OD2 ASP A 127      -9.203  10.952  13.702  1.00  0.95           O  
ATOM   1952  H   ASP A 127      -9.988  10.213  19.098  1.00  0.95           H  
ATOM   1953  HA  ASP A 127      -9.932   9.093  17.141  1.00  0.95           H  
ATOM   1954 1HB  ASP A 127      -9.985  11.463  16.352  1.00  0.95           H  
ATOM   1955 2HB  ASP A 127      -8.279  11.397  16.141  1.00  0.95           H  
ATOM   1956  N   TYR A 128      -7.588   8.063  18.059  1.00  1.06           N  
ATOM   1957  CA  TYR A 128      -6.535   7.067  18.130  1.00  1.06           C  
ATOM   1958  C   TYR A 128      -5.117   7.637  18.269  1.00  1.06           C  
ATOM   1959  O   TYR A 128      -4.153   6.875  18.386  1.00  1.06           O  
ATOM   1960  CB  TYR A 128      -6.692   6.126  16.920  1.00  1.06           C  
ATOM   1961  CG  TYR A 128      -8.091   5.491  16.904  1.00  1.06           C  
ATOM   1962  CD1 TYR A 128      -9.059   5.921  16.013  1.00  1.06           C  
ATOM   1963  CD2 TYR A 128      -8.401   4.492  17.795  1.00  1.06           C  
ATOM   1964  CE1 TYR A 128     -10.315   5.367  16.018  1.00  1.06           C  
ATOM   1965  CE2 TYR A 128      -9.666   3.932  17.804  1.00  1.06           C  
ATOM   1966  CZ  TYR A 128     -10.618   4.370  16.921  1.00  1.06           C  
ATOM   1967  OH  TYR A 128     -11.883   3.826  16.937  1.00  1.06           O  
ATOM   1968  H   TYR A 128      -8.164   8.154  18.889  1.00  1.06           H  
ATOM   1969  HA  TYR A 128      -6.719   6.463  19.016  1.00  1.06           H  
ATOM   1970 1HB  TYR A 128      -6.531   6.649  15.985  1.00  1.06           H  
ATOM   1971 2HB  TYR A 128      -5.967   5.337  16.968  1.00  1.06           H  
ATOM   1972  HD1 TYR A 128      -8.837   6.713  15.311  1.00  1.06           H  
ATOM   1973  HD2 TYR A 128      -7.656   4.150  18.490  1.00  1.06           H  
ATOM   1974  HE1 TYR A 128     -11.067   5.724  15.314  1.00  1.06           H  
ATOM   1975  HE2 TYR A 128      -9.914   3.148  18.511  1.00  1.06           H  
ATOM   1976  HH  TYR A 128     -12.418   4.243  16.256  1.00  1.06           H  
ATOM   1977  N   VAL A 129      -4.973   8.954  18.373  1.00  1.30           N  
ATOM   1978  CA  VAL A 129      -3.645   9.528  18.529  1.00  1.30           C  
ATOM   1979  C   VAL A 129      -3.478  10.075  19.940  1.00  1.30           C  
ATOM   1980  O   VAL A 129      -4.245  10.933  20.374  1.00  1.30           O  
ATOM   1981  CB  VAL A 129      -3.446  10.666  17.519  1.00  1.30           C  
ATOM   1982  CG1 VAL A 129      -2.065  11.294  17.676  1.00  1.30           C  
ATOM   1983  CG2 VAL A 129      -3.642  10.147  16.099  1.00  1.30           C  
ATOM   1984  H   VAL A 129      -5.779   9.578  18.302  1.00  1.30           H  
ATOM   1985  HA  VAL A 129      -2.897   8.756  18.352  1.00  1.30           H  
ATOM   1986  HB  VAL A 129      -4.171  11.431  17.728  1.00  1.30           H  
ATOM   1987 1HG1 VAL A 129      -1.961  12.115  16.966  1.00  1.30           H  
ATOM   1988 2HG1 VAL A 129      -1.947  11.674  18.687  1.00  1.30           H  
ATOM   1989 3HG1 VAL A 129      -1.301  10.541  17.478  1.00  1.30           H  
ATOM   1990 1HG2 VAL A 129      -3.523  10.967  15.395  1.00  1.30           H  
ATOM   1991 2HG2 VAL A 129      -2.906   9.379  15.894  1.00  1.30           H  
ATOM   1992 3HG2 VAL A 129      -4.647   9.727  15.993  1.00  1.30           H  
ATOM   1993  N   PHE A 130      -2.441   9.641  20.653  1.00  1.72           N  
ATOM   1994  CA  PHE A 130      -2.254  10.074  22.044  1.00  1.72           C  
ATOM   1995  C   PHE A 130      -1.623  11.476  22.166  1.00  1.72           C  
ATOM   1996  O   PHE A 130      -0.559  11.662  22.776  1.00  1.72           O  
ATOM   1997  CB  PHE A 130      -1.359   9.067  22.780  1.00  1.72           C  
ATOM   1998  CG  PHE A 130      -1.938   7.704  23.045  1.00  1.72           C  
ATOM   1999  CD1 PHE A 130      -1.694   6.629  22.189  1.00  1.72           C  
ATOM   2000  CD2 PHE A 130      -2.691   7.481  24.190  1.00  1.72           C  
ATOM   2001  CE1 PHE A 130      -2.205   5.374  22.478  1.00  1.72           C  
ATOM   2002  CE2 PHE A 130      -3.198   6.232  24.479  1.00  1.72           C  
ATOM   2003  CZ  PHE A 130      -2.956   5.182  23.624  1.00  1.72           C  
ATOM   2004  H   PHE A 130      -1.811   8.966  20.246  1.00  1.72           H  
ATOM   2005  HA  PHE A 130      -3.233  10.095  22.527  1.00  1.72           H  
ATOM   2006 1HB  PHE A 130      -0.456   8.922  22.201  1.00  1.72           H  
ATOM   2007 2HB  PHE A 130      -1.066   9.480  23.724  1.00  1.72           H  
ATOM   2008  HD1 PHE A 130      -1.097   6.779  21.289  1.00  1.72           H  
ATOM   2009  HD2 PHE A 130      -2.883   8.304  24.859  1.00  1.72           H  
ATOM   2010  HE1 PHE A 130      -2.012   4.537  21.807  1.00  1.72           H  
ATOM   2011  HE2 PHE A 130      -3.792   6.075  25.381  1.00  1.72           H  
ATOM   2012  HZ  PHE A 130      -3.355   4.206  23.858  1.00  1.72           H  
ATOM   2013  N   SER A 131      -2.343  12.473  21.640  1.00  2.37           N  
ATOM   2014  CA  SER A 131      -1.933  13.885  21.620  1.00  2.37           C  
ATOM   2015  C   SER A 131      -2.149  14.529  22.983  1.00  2.37           C  
ATOM   2016  O   SER A 131      -1.646  15.613  23.283  1.00  2.37           O  
ATOM   2017  CB  SER A 131      -2.698  14.623  20.543  1.00  2.37           C  
ATOM   2018  OG  SER A 131      -4.062  14.670  20.843  1.00  2.37           O  
ATOM   2019  H   SER A 131      -3.218  12.203  21.194  1.00  2.37           H  
ATOM   2020  HA  SER A 131      -0.870  13.935  21.380  1.00  2.37           H  
ATOM   2021 1HB  SER A 131      -2.305  15.632  20.446  1.00  2.37           H  
ATOM   2022 2HB  SER A 131      -2.553  14.122  19.587  1.00  2.37           H  
ATOM   2023  HG  SER A 131      -4.346  13.749  20.871  1.00  2.37           H  
ATOM   2024  N   ALA A 132      -2.852  13.792  23.832  1.00  3.27           N  
ATOM   2025  CA  ALA A 132      -3.188  14.139  25.201  1.00  3.27           C  
ATOM   2026  C   ALA A 132      -1.934  14.334  26.041  1.00  3.27           C  
ATOM   2027  O   ALA A 132      -1.970  14.989  27.080  1.00  3.27           O  
ATOM   2028  CB  ALA A 132      -4.045  13.043  25.805  1.00  3.27           C  
ATOM   2029  H   ALA A 132      -3.205  12.919  23.478  1.00  3.27           H  
ATOM   2030  HA  ALA A 132      -3.743  15.077  25.191  1.00  3.27           H  
ATOM   2031 1HB  ALA A 132      -4.312  13.311  26.826  1.00  3.27           H  
ATOM   2032 2HB  ALA A 132      -4.950  12.919  25.210  1.00  3.27           H  
ATOM   2033 3HB  ALA A 132      -3.484  12.110  25.812  1.00  3.27           H  
ATOM   2034  N   PHE A 133      -0.828  13.744  25.595  1.00  4.35           N  
ATOM   2035  CA  PHE A 133       0.424  13.812  26.316  1.00  4.35           C  
ATOM   2036  C   PHE A 133       1.379  14.870  25.773  1.00  4.35           C  
ATOM   2037  O   PHE A 133       2.565  14.880  26.110  1.00  4.35           O  
ATOM   2038  CB  PHE A 133       1.041  12.435  26.294  1.00  4.35           C  
ATOM   2039  CG  PHE A 133       0.190  11.497  27.071  1.00  4.35           C  
ATOM   2040  CD1 PHE A 133      -0.782  10.756  26.442  1.00  4.35           C  
ATOM   2041  CD2 PHE A 133       0.347  11.364  28.438  1.00  4.35           C  
ATOM   2042  CE1 PHE A 133      -1.587   9.895  27.157  1.00  4.35           C  
ATOM   2043  CE2 PHE A 133      -0.452  10.503  29.157  1.00  4.35           C  
ATOM   2044  CZ  PHE A 133      -1.423   9.769  28.512  1.00  4.35           C  
ATOM   2045  H   PHE A 133      -0.850  13.217  24.722  1.00  4.35           H  
ATOM   2046  HA  PHE A 133       0.204  14.068  27.353  1.00  4.35           H  
ATOM   2047 1HB  PHE A 133       1.112  12.079  25.271  1.00  4.35           H  
ATOM   2048 2HB  PHE A 133       2.038  12.457  26.728  1.00  4.35           H  
ATOM   2049  HD1 PHE A 133      -0.911  10.872  25.374  1.00  4.35           H  
ATOM   2050  HD2 PHE A 133       1.114  11.951  28.946  1.00  4.35           H  
ATOM   2051  HE1 PHE A 133      -2.352   9.321  26.660  1.00  4.35           H  
ATOM   2052  HE2 PHE A 133      -0.320  10.406  30.235  1.00  4.35           H  
ATOM   2053  HZ  PHE A 133      -2.058   9.089  29.079  1.00  4.35           H  
ATOM   2054  N   ARG A 134       0.867  15.772  24.941  1.00  5.42           N  
ATOM   2055  CA  ARG A 134       1.673  16.872  24.443  1.00  5.42           C  
ATOM   2056  C   ARG A 134       1.916  17.878  25.584  1.00  5.42           C  
ATOM   2057  O   ARG A 134       0.970  18.192  26.307  1.00  5.42           O  
ATOM   2058  CB  ARG A 134       0.958  17.577  23.307  1.00  5.42           C  
ATOM   2059  CG  ARG A 134       1.736  18.694  22.689  1.00  5.42           C  
ATOM   2060  CD  ARG A 134       1.043  19.285  21.569  1.00  5.42           C  
ATOM   2061  NE  ARG A 134       1.812  20.349  20.977  1.00  5.42           N  
ATOM   2062  CZ  ARG A 134       1.706  20.737  19.704  1.00  5.42           C  
ATOM   2063  NH1 ARG A 134       0.921  20.070  18.897  1.00  5.42           N  
ATOM   2064  NH2 ARG A 134       2.396  21.783  19.280  1.00  5.42           N  
ATOM   2065  H   ARG A 134      -0.108  15.706  24.642  1.00  5.42           H  
ATOM   2066  HA  ARG A 134       2.599  16.466  24.061  1.00  5.42           H  
ATOM   2067 1HB  ARG A 134       0.728  16.855  22.521  1.00  5.42           H  
ATOM   2068 2HB  ARG A 134       0.009  17.981  23.663  1.00  5.42           H  
ATOM   2069 1HG  ARG A 134       1.917  19.474  23.434  1.00  5.42           H  
ATOM   2070 2HG  ARG A 134       2.681  18.318  22.330  1.00  5.42           H  
ATOM   2071 1HD  ARG A 134       0.782  18.563  20.812  1.00  5.42           H  
ATOM   2072 2HD  ARG A 134       0.130  19.721  21.960  1.00  5.42           H  
ATOM   2073  HE  ARG A 134       2.428  20.878  21.587  1.00  5.42           H  
ATOM   2074 1HH1 ARG A 134       0.449  19.237  19.235  1.00  5.42           H  
ATOM   2075 2HH1 ARG A 134       0.826  20.351  17.935  1.00  5.42           H  
ATOM   2076 1HH2 ARG A 134       3.001  22.277  19.925  1.00  5.42           H  
ATOM   2077 2HH2 ARG A 134       2.325  22.102  18.328  1.00  5.42           H  
ATOM   2078  N   PRO A 135       3.151  18.368  25.798  1.00  6.28           N  
ATOM   2079  CA  PRO A 135       3.496  19.381  26.778  1.00  6.28           C  
ATOM   2080  C   PRO A 135       3.298  20.782  26.209  1.00  6.28           C  
ATOM   2081  O   PRO A 135       3.693  21.048  25.073  1.00  6.28           O  
ATOM   2082  OXT PRO A 135       2.982  21.694  26.968  1.00  6.28           O  
ATOM   2083  CB  PRO A 135       4.975  19.086  27.049  1.00  6.28           C  
ATOM   2084  CG  PRO A 135       5.499  18.521  25.738  1.00  6.28           C  
ATOM   2085  CD  PRO A 135       4.319  17.784  25.109  1.00  6.28           C  
ATOM   2086  HA  PRO A 135       2.887  19.236  27.683  1.00  6.28           H  
ATOM   2087 1HB  PRO A 135       5.493  20.008  27.354  1.00  6.28           H  
ATOM   2088 2HB  PRO A 135       5.067  18.375  27.884  1.00  6.28           H  
ATOM   2089 1HG  PRO A 135       5.876  19.334  25.098  1.00  6.28           H  
ATOM   2090 2HG  PRO A 135       6.351  17.852  25.929  1.00  6.28           H  
ATOM   2091 1HD  PRO A 135       4.294  18.002  24.045  1.00  6.28           H  
ATOM   2092 2HD  PRO A 135       4.405  16.705  25.322  1.00  6.28           H  
ENDMDL

REMARK ID 232199 DOMAINID 228051 MODEL 2 2022-03-05_00000020_1_11
MODEL     2
ATOM      1  N   GLY A   1      -0.799   0.155   0.327  1.00  1.62           N  
ATOM      2  CA  GLY A   1       0.626   0.387   0.538  1.00  1.62           C  
ATOM      3  C   GLY A   1       0.929   1.873   0.708  1.00  1.62           C  
ATOM      4  O   GLY A   1       0.283   2.564   1.496  1.00  1.62           O  
ATOM      5  H   GLY A   1      -1.428   0.945   0.341  1.00  1.62           H  
ATOM      6 1HA  GLY A   1       0.955  -0.160   1.420  1.00  1.62           H  
ATOM      7 2HA  GLY A   1       1.188  -0.005  -0.309  1.00  1.62           H  
ATOM      8  N   LEU A   2       1.911   2.356  -0.043  1.00  1.32           N  
ATOM      9  CA  LEU A   2       2.314   3.755  -0.007  1.00  1.32           C  
ATOM     10  C   LEU A   2       2.401   4.303  -1.438  1.00  1.32           C  
ATOM     11  O   LEU A   2       2.911   3.612  -2.318  1.00  1.32           O  
ATOM     12  CB  LEU A   2       3.675   3.829   0.728  1.00  1.32           C  
ATOM     13  CG  LEU A   2       4.386   5.170   0.878  1.00  1.32           C  
ATOM     14  CD1 LEU A   2       5.146   5.232   2.189  1.00  1.32           C  
ATOM     15  CD2 LEU A   2       5.365   5.287  -0.243  1.00  1.32           C  
ATOM     16  H   LEU A   2       2.396   1.724  -0.663  1.00  1.32           H  
ATOM     17  HA  LEU A   2       1.575   4.289   0.575  1.00  1.32           H  
ATOM     18 1HB  LEU A   2       3.526   3.446   1.733  1.00  1.32           H  
ATOM     19 2HB  LEU A   2       4.361   3.175   0.203  1.00  1.32           H  
ATOM     20  HG  LEU A   2       3.678   5.976   0.840  1.00  1.32           H  
ATOM     21 1HD1 LEU A   2       5.662   6.191   2.257  1.00  1.32           H  
ATOM     22 2HD1 LEU A   2       4.450   5.132   3.020  1.00  1.32           H  
ATOM     23 3HD1 LEU A   2       5.875   4.428   2.228  1.00  1.32           H  
ATOM     24 1HD2 LEU A   2       5.872   6.236  -0.185  1.00  1.32           H  
ATOM     25 2HD2 LEU A   2       6.086   4.472  -0.190  1.00  1.32           H  
ATOM     26 3HD2 LEU A   2       4.831   5.229  -1.155  1.00  1.32           H  
ATOM     27  N   PRO A   3       1.866   5.510  -1.720  1.00  1.07           N  
ATOM     28  CA  PRO A   3       1.953   6.178  -3.003  1.00  1.07           C  
ATOM     29  C   PRO A   3       3.349   6.705  -3.208  1.00  1.07           C  
ATOM     30  O   PRO A   3       3.993   7.122  -2.252  1.00  1.07           O  
ATOM     31  CB  PRO A   3       0.931   7.308  -2.872  1.00  1.07           C  
ATOM     32  CG  PRO A   3       0.874   7.601  -1.392  1.00  1.07           C  
ATOM     33  CD  PRO A   3       1.074   6.256  -0.713  1.00  1.07           C  
ATOM     34  HA  PRO A   3       1.679   5.478  -3.803  1.00  1.07           H  
ATOM     35 1HB  PRO A   3       1.270   8.177  -3.461  1.00  1.07           H  
ATOM     36 2HB  PRO A   3      -0.036   6.995  -3.291  1.00  1.07           H  
ATOM     37 1HG  PRO A   3       1.662   8.325  -1.129  1.00  1.07           H  
ATOM     38 2HG  PRO A   3      -0.087   8.071  -1.134  1.00  1.07           H  
ATOM     39 1HD  PRO A   3       1.627   6.431   0.207  1.00  1.07           H  
ATOM     40 2HD  PRO A   3       0.105   5.762  -0.534  1.00  1.07           H  
ATOM     41  N   TYR A   4       3.767   6.829  -4.450  1.00  0.89           N  
ATOM     42  CA  TYR A   4       5.069   7.410  -4.701  1.00  0.89           C  
ATOM     43  C   TYR A   4       5.096   8.799  -4.045  1.00  0.89           C  
ATOM     44  O   TYR A   4       4.164   9.580  -4.259  1.00  0.89           O  
ATOM     45  CB  TYR A   4       5.291   7.555  -6.202  1.00  0.89           C  
ATOM     46  CG  TYR A   4       6.652   8.049  -6.563  1.00  0.89           C  
ATOM     47  CD1 TYR A   4       7.681   7.147  -6.613  1.00  0.89           C  
ATOM     48  CD2 TYR A   4       6.888   9.389  -6.811  1.00  0.89           C  
ATOM     49  CE1 TYR A   4       8.935   7.542  -6.922  1.00  0.89           C  
ATOM     50  CE2 TYR A   4       8.162   9.802  -7.121  1.00  0.89           C  
ATOM     51  CZ  TYR A   4       9.181   8.871  -7.181  1.00  0.89           C  
ATOM     52  OH  TYR A   4      10.437   9.259  -7.505  1.00  0.89           O  
ATOM     53  H   TYR A   4       3.205   6.492  -5.219  1.00  0.89           H  
ATOM     54  HA  TYR A   4       5.823   6.758  -4.273  1.00  0.89           H  
ATOM     55 1HB  TYR A   4       5.143   6.585  -6.689  1.00  0.89           H  
ATOM     56 2HB  TYR A   4       4.559   8.247  -6.616  1.00  0.89           H  
ATOM     57  HD1 TYR A   4       7.482   6.122  -6.415  1.00  0.89           H  
ATOM     58  HD2 TYR A   4       6.073  10.111  -6.762  1.00  0.89           H  
ATOM     59  HE1 TYR A   4       9.732   6.811  -6.967  1.00  0.89           H  
ATOM     60  HE2 TYR A   4       8.360  10.855  -7.322  1.00  0.89           H  
ATOM     61  HH  TYR A   4      10.975   8.482  -7.683  1.00  0.89           H  
ATOM     62  N   PRO A   5       6.150   9.183  -3.298  1.00  0.78           N  
ATOM     63  CA  PRO A   5       6.270  10.457  -2.610  1.00  0.78           C  
ATOM     64  C   PRO A   5       6.591  11.610  -3.542  1.00  0.78           C  
ATOM     65  O   PRO A   5       7.669  12.212  -3.468  1.00  0.78           O  
ATOM     66  CB  PRO A   5       7.403  10.192  -1.625  1.00  0.78           C  
ATOM     67  CG  PRO A   5       8.270   9.198  -2.330  1.00  0.78           C  
ATOM     68  CD  PRO A   5       7.290   8.287  -3.068  1.00  0.78           C  
ATOM     69  HA  PRO A   5       5.329  10.655  -2.073  1.00  0.78           H  
ATOM     70 1HB  PRO A   5       7.926  11.132  -1.389  1.00  0.78           H  
ATOM     71 2HB  PRO A   5       6.999   9.803  -0.677  1.00  0.78           H  
ATOM     72 1HG  PRO A   5       8.975   9.710  -3.006  1.00  0.78           H  
ATOM     73 2HG  PRO A   5       8.865   8.669  -1.595  1.00  0.78           H  
ATOM     74 1HD  PRO A   5       7.749   7.956  -3.987  1.00  0.78           H  
ATOM     75 2HD  PRO A   5       6.976   7.449  -2.424  1.00  0.78           H  
ATOM     76  N   GLU A   6       5.653  11.895  -4.424  1.00  0.73           N  
ATOM     77  CA  GLU A   6       5.788  12.969  -5.384  1.00  0.73           C  
ATOM     78  C   GLU A   6       6.116  14.243  -4.626  1.00  0.73           C  
ATOM     79  O   GLU A   6       5.462  14.570  -3.635  1.00  0.73           O  
ATOM     80  CB  GLU A   6       4.508  13.141  -6.204  1.00  0.73           C  
ATOM     81  CG  GLU A   6       4.590  14.191  -7.313  1.00  0.73           C  
ATOM     82  CD  GLU A   6       5.485  13.771  -8.465  1.00  0.73           C  
ATOM     83  OE1 GLU A   6       5.368  12.646  -8.911  1.00  0.73           O  
ATOM     84  OE2 GLU A   6       6.285  14.569  -8.904  1.00  0.73           O  
ATOM     85  H   GLU A   6       4.808  11.323  -4.414  1.00  0.73           H  
ATOM     86  HA  GLU A   6       6.613  12.740  -6.058  1.00  0.73           H  
ATOM     87 1HB  GLU A   6       4.244  12.186  -6.662  1.00  0.73           H  
ATOM     88 2HB  GLU A   6       3.690  13.420  -5.540  1.00  0.73           H  
ATOM     89 1HG  GLU A   6       3.587  14.371  -7.699  1.00  0.73           H  
ATOM     90 2HG  GLU A   6       4.956  15.126  -6.894  1.00  0.73           H  
ATOM     91  N   GLY A   7       7.153  14.942  -5.066  1.00  0.71           N  
ATOM     92  CA  GLY A   7       7.574  16.166  -4.402  1.00  0.71           C  
ATOM     93  C   GLY A   7       8.765  15.977  -3.465  1.00  0.71           C  
ATOM     94  O   GLY A   7       9.314  16.959  -2.969  1.00  0.71           O  
ATOM     95  H   GLY A   7       7.640  14.618  -5.890  1.00  0.71           H  
ATOM     96 1HA  GLY A   7       7.823  16.905  -5.163  1.00  0.71           H  
ATOM     97 2HA  GLY A   7       6.734  16.572  -3.840  1.00  0.71           H  
ATOM     98  N   TYR A   8       9.238  14.736  -3.290  1.00  0.72           N  
ATOM     99  CA  TYR A   8      10.400  14.469  -2.422  1.00  0.72           C  
ATOM    100  C   TYR A   8      11.634  15.290  -2.797  1.00  0.72           C  
ATOM    101  O   TYR A   8      12.493  15.567  -1.964  1.00  0.72           O  
ATOM    102  CB  TYR A   8      10.796  13.003  -2.449  1.00  0.72           C  
ATOM    103  CG  TYR A   8      11.543  12.588  -3.686  1.00  0.72           C  
ATOM    104  CD1 TYR A   8      12.941  12.640  -3.701  1.00  0.72           C  
ATOM    105  CD2 TYR A   8      10.854  12.165  -4.802  1.00  0.72           C  
ATOM    106  CE1 TYR A   8      13.632  12.265  -4.835  1.00  0.72           C  
ATOM    107  CE2 TYR A   8      11.546  11.798  -5.930  1.00  0.72           C  
ATOM    108  CZ  TYR A   8      12.924  11.840  -5.956  1.00  0.72           C  
ATOM    109  OH  TYR A   8      13.590  11.463  -7.101  1.00  0.72           O  
ATOM    110  H   TYR A   8       8.729  13.942  -3.684  1.00  0.72           H  
ATOM    111  HA  TYR A   8      10.123  14.731  -1.418  1.00  0.72           H  
ATOM    112 1HB  TYR A   8      11.426  12.790  -1.584  1.00  0.72           H  
ATOM    113 2HB  TYR A   8       9.910  12.385  -2.360  1.00  0.72           H  
ATOM    114  HD1 TYR A   8      13.481  12.976  -2.816  1.00  0.72           H  
ATOM    115  HD2 TYR A   8       9.766  12.128  -4.792  1.00  0.72           H  
ATOM    116  HE1 TYR A   8      14.722  12.304  -4.854  1.00  0.72           H  
ATOM    117  HE2 TYR A   8      11.004  11.475  -6.808  1.00  0.72           H  
ATOM    118  HH  TYR A   8      14.559  11.514  -6.962  1.00  0.72           H  
ATOM    119  N   ARG A   9      11.697  15.714  -4.050  1.00  0.75           N  
ATOM    120  CA  ARG A   9      12.790  16.496  -4.598  1.00  0.75           C  
ATOM    121  C   ARG A   9      12.926  17.854  -3.910  1.00  0.75           C  
ATOM    122  O   ARG A   9      13.963  18.510  -4.016  1.00  0.75           O  
ATOM    123  CB  ARG A   9      12.540  16.744  -6.075  1.00  0.75           C  
ATOM    124  CG  ARG A   9      12.598  15.519  -6.952  1.00  0.75           C  
ATOM    125  CD  ARG A   9      12.255  15.842  -8.370  1.00  0.75           C  
ATOM    126  NE  ARG A   9      10.850  16.225  -8.523  1.00  0.75           N  
ATOM    127  CZ  ARG A   9      10.296  16.691  -9.665  1.00  0.75           C  
ATOM    128  NH1 ARG A   9      11.033  16.836 -10.745  1.00  0.75           N  
ATOM    129  NH2 ARG A   9       9.009  16.999  -9.700  1.00  0.75           N  
ATOM    130  H   ARG A   9      10.941  15.453  -4.661  1.00  0.75           H  
ATOM    131  HA  ARG A   9      13.717  15.935  -4.468  1.00  0.75           H  
ATOM    132 1HB  ARG A   9      11.553  17.189  -6.196  1.00  0.75           H  
ATOM    133 2HB  ARG A   9      13.266  17.463  -6.449  1.00  0.75           H  
ATOM    134 1HG  ARG A   9      13.601  15.089  -6.923  1.00  0.75           H  
ATOM    135 2HG  ARG A   9      11.880  14.786  -6.584  1.00  0.75           H  
ATOM    136 1HD  ARG A   9      12.873  16.671  -8.713  1.00  0.75           H  
ATOM    137 2HD  ARG A   9      12.441  14.967  -8.993  1.00  0.75           H  
ATOM    138  HE  ARG A   9      10.247  16.128  -7.720  1.00  0.75           H  
ATOM    139 1HH1 ARG A   9      12.015  16.601 -10.721  1.00  0.75           H  
ATOM    140 2HH1 ARG A   9      10.618  17.182 -11.598  1.00  0.75           H  
ATOM    141 1HH2 ARG A   9       8.434  16.884  -8.874  1.00  0.75           H  
ATOM    142 2HH2 ARG A   9       8.595  17.343 -10.553  1.00  0.75           H  
ATOM    143  N   PHE A  10      11.859  18.292  -3.235  1.00  0.80           N  
ATOM    144  CA  PHE A  10      11.829  19.582  -2.577  1.00  0.80           C  
ATOM    145  C   PHE A  10      11.935  19.446  -1.054  1.00  0.80           C  
ATOM    146  O   PHE A  10      11.722  20.411  -0.312  1.00  0.80           O  
ATOM    147  CB  PHE A  10      10.544  20.274  -2.992  1.00  0.80           C  
ATOM    148  CG  PHE A  10      10.490  20.387  -4.491  1.00  0.80           C  
ATOM    149  CD1 PHE A  10       9.658  19.549  -5.216  1.00  0.80           C  
ATOM    150  CD2 PHE A  10      11.293  21.278  -5.180  1.00  0.80           C  
ATOM    151  CE1 PHE A  10       9.616  19.599  -6.594  1.00  0.80           C  
ATOM    152  CE2 PHE A  10      11.256  21.333  -6.562  1.00  0.80           C  
ATOM    153  CZ  PHE A  10      10.416  20.490  -7.269  1.00  0.80           C  
ATOM    154  H   PHE A  10      11.029  17.707  -3.167  1.00  0.80           H  
ATOM    155  HA  PHE A  10      12.677  20.170  -2.927  1.00  0.80           H  
ATOM    156 1HB  PHE A  10       9.684  19.694  -2.651  1.00  0.80           H  
ATOM    157 2HB  PHE A  10      10.488  21.268  -2.556  1.00  0.80           H  
ATOM    158  HD1 PHE A  10       9.037  18.846  -4.675  1.00  0.80           H  
ATOM    159  HD2 PHE A  10      11.962  21.935  -4.623  1.00  0.80           H  
ATOM    160  HE1 PHE A  10       8.955  18.933  -7.145  1.00  0.80           H  
ATOM    161  HE2 PHE A  10      11.894  22.037  -7.096  1.00  0.80           H  
ATOM    162  HZ  PHE A  10      10.390  20.534  -8.357  1.00  0.80           H  
ATOM    163  N   TRP A  11      12.273  18.242  -0.598  1.00  0.86           N  
ATOM    164  CA  TRP A  11      12.492  17.932   0.807  1.00  0.86           C  
ATOM    165  C   TRP A  11      13.943  18.249   1.109  1.00  0.86           C  
ATOM    166  O   TRP A  11      14.714  18.516   0.185  1.00  0.86           O  
ATOM    167  CB  TRP A  11      12.172  16.487   1.112  1.00  0.86           C  
ATOM    168  CG  TRP A  11      10.749  16.142   1.015  1.00  0.86           C  
ATOM    169  CD1 TRP A  11       9.708  16.955   0.670  1.00  0.86           C  
ATOM    170  CD2 TRP A  11      10.188  14.848   1.250  1.00  0.86           C  
ATOM    171  NE1 TRP A  11       8.537  16.242   0.666  1.00  0.86           N  
ATOM    172  CE2 TRP A  11       8.813  14.948   1.012  1.00  0.86           C  
ATOM    173  CE3 TRP A  11      10.730  13.627   1.621  1.00  0.86           C  
ATOM    174  CZ2 TRP A  11       7.979  13.864   1.125  1.00  0.86           C  
ATOM    175  CZ3 TRP A  11       9.895  12.559   1.746  1.00  0.86           C  
ATOM    176  CH2 TRP A  11       8.552  12.666   1.497  1.00  0.86           C  
ATOM    177  H   TRP A  11      12.411  17.477  -1.259  1.00  0.86           H  
ATOM    178  HA  TRP A  11      11.857  18.569   1.423  1.00  0.86           H  
ATOM    179 1HB  TRP A  11      12.685  15.871   0.412  1.00  0.86           H  
ATOM    180 2HB  TRP A  11      12.537  16.231   2.063  1.00  0.86           H  
ATOM    181  HD1 TRP A  11       9.794  18.010   0.423  1.00  0.86           H  
ATOM    182  HE1 TRP A  11       7.621  16.608   0.433  1.00  0.86           H  
ATOM    183  HE3 TRP A  11      11.799  13.524   1.815  1.00  0.86           H  
ATOM    184  HZ2 TRP A  11       6.907  13.931   0.933  1.00  0.86           H  
ATOM    185  HZ3 TRP A  11      10.333  11.630   2.050  1.00  0.86           H  
ATOM    186  HH2 TRP A  11       7.919  11.790   1.596  1.00  0.86           H  
ATOM    187  N   THR A  12      14.327  18.319   2.372  1.00  0.92           N  
ATOM    188  CA  THR A  12      15.717  18.675   2.616  1.00  0.92           C  
ATOM    189  C   THR A  12      16.646  17.537   2.321  1.00  0.92           C  
ATOM    190  O   THR A  12      16.425  16.402   2.749  1.00  0.92           O  
ATOM    191  CB  THR A  12      15.956  19.162   4.044  1.00  0.92           C  
ATOM    192  OG1 THR A  12      15.181  20.351   4.270  1.00  0.92           O  
ATOM    193  CG2 THR A  12      17.390  19.448   4.325  1.00  0.92           C  
ATOM    194  H   THR A  12      13.699  18.050   3.131  1.00  0.92           H  
ATOM    195  HA  THR A  12      15.979  19.497   1.948  1.00  0.92           H  
ATOM    196  HB  THR A  12      15.688  18.407   4.709  1.00  0.92           H  
ATOM    197  HG1 THR A  12      15.536  21.068   3.738  1.00  0.92           H  
ATOM    198 1HG2 THR A  12      17.494  19.777   5.356  1.00  0.92           H  
ATOM    199 2HG2 THR A  12      17.968  18.554   4.186  1.00  0.92           H  
ATOM    200 3HG2 THR A  12      17.750  20.227   3.656  1.00  0.92           H  
ATOM    201  N   HIS A  13      17.695  17.836   1.571  1.00  0.98           N  
ATOM    202  CA  HIS A  13      18.713  16.843   1.306  1.00  0.98           C  
ATOM    203  C   HIS A  13      19.495  16.656   2.599  1.00  0.98           C  
ATOM    204  O   HIS A  13      19.996  17.625   3.173  1.00  0.98           O  
ATOM    205  CB  HIS A  13      19.588  17.326   0.147  1.00  0.98           C  
ATOM    206  CG  HIS A  13      20.616  16.375  -0.374  1.00  0.98           C  
ATOM    207  ND1 HIS A  13      21.780  16.095   0.301  1.00  0.98           N  
ATOM    208  CD2 HIS A  13      20.667  15.670  -1.526  1.00  0.98           C  
ATOM    209  CE1 HIS A  13      22.502  15.249  -0.410  1.00  0.98           C  
ATOM    210  NE2 HIS A  13      21.849  14.983  -1.531  1.00  0.98           N  
ATOM    211  H   HIS A  13      17.798  18.774   1.210  1.00  0.98           H  
ATOM    212  HA  HIS A  13      18.263  15.889   1.034  1.00  0.98           H  
ATOM    213 1HB  HIS A  13      18.941  17.594  -0.688  1.00  0.98           H  
ATOM    214 2HB  HIS A  13      20.104  18.234   0.453  1.00  0.98           H  
ATOM    215  HD2 HIS A  13      19.921  15.659  -2.314  1.00  0.98           H  
ATOM    216  HE1 HIS A  13      23.474  14.857  -0.123  1.00  0.98           H  
ATOM    217  HE2 HIS A  13      22.153  14.373  -2.308  1.00  0.98           H  
ATOM    218  N   VAL A  14      19.629  15.414   3.015  1.00  1.02           N  
ATOM    219  CA  VAL A  14      20.313  15.027   4.236  1.00  1.02           C  
ATOM    220  C   VAL A  14      21.677  14.438   3.992  1.00  1.02           C  
ATOM    221  O   VAL A  14      22.648  14.809   4.645  1.00  1.02           O  
ATOM    222  CB  VAL A  14      19.429  14.038   5.016  1.00  1.02           C  
ATOM    223  CG1 VAL A  14      20.155  13.467   6.211  1.00  1.02           C  
ATOM    224  CG2 VAL A  14      18.194  14.800   5.495  1.00  1.02           C  
ATOM    225  H   VAL A  14      19.203  14.684   2.458  1.00  1.02           H  
ATOM    226  HA  VAL A  14      20.435  15.921   4.848  1.00  1.02           H  
ATOM    227  HB  VAL A  14      19.142  13.207   4.367  1.00  1.02           H  
ATOM    228 1HG1 VAL A  14      19.498  12.779   6.743  1.00  1.02           H  
ATOM    229 2HG1 VAL A  14      21.042  12.930   5.875  1.00  1.02           H  
ATOM    230 3HG1 VAL A  14      20.440  14.250   6.854  1.00  1.02           H  
ATOM    231 1HG2 VAL A  14      17.571  14.141   6.051  1.00  1.02           H  
ATOM    232 2HG2 VAL A  14      18.501  15.622   6.133  1.00  1.02           H  
ATOM    233 3HG2 VAL A  14      17.646  15.192   4.639  1.00  1.02           H  
ATOM    234  N   LYS A  15      21.771  13.494   3.083  1.00  1.04           N  
ATOM    235  CA  LYS A  15      23.080  12.902   2.856  1.00  1.04           C  
ATOM    236  C   LYS A  15      23.188  12.252   1.495  1.00  1.04           C  
ATOM    237  O   LYS A  15      22.197  12.042   0.796  1.00  1.04           O  
ATOM    238  CB  LYS A  15      23.453  11.913   3.968  1.00  1.04           C  
ATOM    239  CG  LYS A  15      22.608  10.679   4.048  1.00  1.04           C  
ATOM    240  CD  LYS A  15      23.049   9.808   5.192  1.00  1.04           C  
ATOM    241  CE  LYS A  15      22.273   8.493   5.256  1.00  1.04           C  
ATOM    242  NZ  LYS A  15      22.662   7.555   4.165  1.00  1.04           N  
ATOM    243  H   LYS A  15      20.943  13.225   2.551  1.00  1.04           H  
ATOM    244  HA  LYS A  15      23.819  13.704   2.880  1.00  1.04           H  
ATOM    245 1HB  LYS A  15      24.486  11.593   3.834  1.00  1.04           H  
ATOM    246 2HB  LYS A  15      23.404  12.405   4.937  1.00  1.04           H  
ATOM    247 1HG  LYS A  15      21.564  10.950   4.188  1.00  1.04           H  
ATOM    248 2HG  LYS A  15      22.715  10.135   3.140  1.00  1.04           H  
ATOM    249 1HD  LYS A  15      24.108   9.589   5.064  1.00  1.04           H  
ATOM    250 2HD  LYS A  15      22.916  10.345   6.139  1.00  1.04           H  
ATOM    251 1HE  LYS A  15      22.474   8.014   6.200  1.00  1.04           H  
ATOM    252 2HE  LYS A  15      21.205   8.704   5.182  1.00  1.04           H  
ATOM    253 1HZ  LYS A  15      22.130   6.703   4.249  1.00  1.04           H  
ATOM    254 2HZ  LYS A  15      22.479   7.977   3.267  1.00  1.04           H  
ATOM    255 3HZ  LYS A  15      23.646   7.346   4.242  1.00  1.04           H  
ATOM    256  N   SER A  16      24.407  11.930   1.109  1.00  1.06           N  
ATOM    257  CA  SER A  16      24.609  11.249  -0.153  1.00  1.06           C  
ATOM    258  C   SER A  16      25.814  10.353  -0.092  1.00  1.06           C  
ATOM    259  O   SER A  16      26.688  10.521   0.762  1.00  1.06           O  
ATOM    260  CB  SER A  16      24.793  12.254  -1.271  1.00  1.06           C  
ATOM    261  OG  SER A  16      25.956  13.011  -1.074  1.00  1.06           O  
ATOM    262  H   SER A  16      25.201  12.135   1.699  1.00  1.06           H  
ATOM    263  HA  SER A  16      23.736  10.633  -0.354  1.00  1.06           H  
ATOM    264 1HB  SER A  16      24.864  11.730  -2.223  1.00  1.06           H  
ATOM    265 2HB  SER A  16      23.931  12.894  -1.332  1.00  1.06           H  
ATOM    266  HG  SER A  16      26.682  12.381  -1.104  1.00  1.06           H  
ATOM    267  N   MET A  17      25.863   9.403  -1.007  1.00  1.10           N  
ATOM    268  CA  MET A  17      27.029   8.540  -1.081  1.00  1.10           C  
ATOM    269  C   MET A  17      27.257   7.946  -2.454  1.00  1.10           C  
ATOM    270  O   MET A  17      26.315   7.579  -3.161  1.00  1.10           O  
ATOM    271  CB  MET A  17      26.892   7.416  -0.057  1.00  1.10           C  
ATOM    272  CG  MET A  17      25.699   6.509  -0.301  1.00  1.10           C  
ATOM    273  SD  MET A  17      25.480   5.255   0.966  1.00  1.10           S  
ATOM    274  CE  MET A  17      24.032   4.413   0.353  1.00  1.10           C  
ATOM    275  H   MET A  17      25.083   9.331  -1.661  1.00  1.10           H  
ATOM    276  HA  MET A  17      27.909   9.135  -0.835  1.00  1.10           H  
ATOM    277 1HB  MET A  17      27.789   6.796  -0.081  1.00  1.10           H  
ATOM    278 2HB  MET A  17      26.810   7.834   0.948  1.00  1.10           H  
ATOM    279 1HG  MET A  17      24.810   7.122  -0.322  1.00  1.10           H  
ATOM    280 2HG  MET A  17      25.806   6.013  -1.269  1.00  1.10           H  
ATOM    281 1HE  MET A  17      23.751   3.629   1.044  1.00  1.10           H  
ATOM    282 2HE  MET A  17      23.208   5.121   0.260  1.00  1.10           H  
ATOM    283 3HE  MET A  17      24.251   3.977  -0.613  1.00  1.10           H  
ATOM    284  N   GLU A  18      28.527   7.793  -2.791  1.00  1.16           N  
ATOM    285  CA  GLU A  18      28.948   7.128  -4.014  1.00  1.16           C  
ATOM    286  C   GLU A  18      29.402   5.728  -3.674  1.00  1.16           C  
ATOM    287  O   GLU A  18      30.325   5.549  -2.877  1.00  1.16           O  
ATOM    288  CB  GLU A  18      30.097   7.893  -4.670  1.00  1.16           C  
ATOM    289  CG  GLU A  18      30.636   7.270  -5.964  1.00  1.16           C  
ATOM    290  CD  GLU A  18      31.828   8.025  -6.520  1.00  1.16           C  
ATOM    291  OE1 GLU A  18      32.142   9.060  -5.999  1.00  1.16           O  
ATOM    292  OE2 GLU A  18      32.474   7.533  -7.431  1.00  1.16           O  
ATOM    293  H   GLU A  18      29.240   8.138  -2.163  1.00  1.16           H  
ATOM    294  HA  GLU A  18      28.105   7.064  -4.702  1.00  1.16           H  
ATOM    295 1HB  GLU A  18      29.767   8.905  -4.899  1.00  1.16           H  
ATOM    296 2HB  GLU A  18      30.926   7.970  -3.970  1.00  1.16           H  
ATOM    297 1HG  GLU A  18      30.928   6.235  -5.771  1.00  1.16           H  
ATOM    298 2HG  GLU A  18      29.835   7.259  -6.706  1.00  1.16           H  
ATOM    299  N   LEU A  19      28.777   4.732  -4.263  1.00  1.27           N  
ATOM    300  CA  LEU A  19      29.174   3.380  -3.960  1.00  1.27           C  
ATOM    301  C   LEU A  19      30.329   2.940  -4.845  1.00  1.27           C  
ATOM    302  O   LEU A  19      30.384   3.281  -6.028  1.00  1.27           O  
ATOM    303  CB  LEU A  19      27.959   2.493  -4.116  1.00  1.27           C  
ATOM    304  CG  LEU A  19      26.827   2.854  -3.181  1.00  1.27           C  
ATOM    305  CD1 LEU A  19      25.669   1.983  -3.485  1.00  1.27           C  
ATOM    306  CD2 LEU A  19      27.313   2.699  -1.749  1.00  1.27           C  
ATOM    307  H   LEU A  19      27.992   4.892  -4.896  1.00  1.27           H  
ATOM    308  HA  LEU A  19      29.502   3.337  -2.923  1.00  1.27           H  
ATOM    309 1HB  LEU A  19      27.591   2.571  -5.139  1.00  1.27           H  
ATOM    310 2HB  LEU A  19      28.246   1.462  -3.918  1.00  1.27           H  
ATOM    311  HG  LEU A  19      26.515   3.889  -3.340  1.00  1.27           H  
ATOM    312 1HD1 LEU A  19      24.854   2.212  -2.817  1.00  1.27           H  
ATOM    313 2HD1 LEU A  19      25.352   2.132  -4.515  1.00  1.27           H  
ATOM    314 3HD1 LEU A  19      25.965   0.996  -3.348  1.00  1.27           H  
ATOM    315 1HD2 LEU A  19      26.508   2.946  -1.061  1.00  1.27           H  
ATOM    316 2HD2 LEU A  19      27.636   1.683  -1.587  1.00  1.27           H  
ATOM    317 3HD2 LEU A  19      28.154   3.368  -1.577  1.00  1.27           H  
ATOM    318  N   LYS A  20      31.250   2.169  -4.273  1.00  1.45           N  
ATOM    319  CA  LYS A  20      32.393   1.684  -5.030  1.00  1.45           C  
ATOM    320  C   LYS A  20      32.331   0.169  -5.210  1.00  1.45           C  
ATOM    321  O   LYS A  20      31.838  -0.522  -4.314  1.00  1.45           O  
ATOM    322  CB  LYS A  20      33.686   2.059  -4.303  1.00  1.45           C  
ATOM    323  CG  LYS A  20      33.890   3.552  -4.060  1.00  1.45           C  
ATOM    324  CD  LYS A  20      34.070   4.317  -5.361  1.00  1.45           C  
ATOM    325  CE  LYS A  20      34.410   5.778  -5.095  1.00  1.45           C  
ATOM    326  NZ  LYS A  20      34.590   6.541  -6.349  1.00  1.45           N  
ATOM    327  H   LYS A  20      31.158   1.931  -3.296  1.00  1.45           H  
ATOM    328  HA  LYS A  20      32.379   2.187  -5.985  1.00  1.45           H  
ATOM    329 1HB  LYS A  20      33.704   1.564  -3.332  1.00  1.45           H  
ATOM    330 2HB  LYS A  20      34.544   1.693  -4.862  1.00  1.45           H  
ATOM    331 1HG  LYS A  20      33.022   3.961  -3.533  1.00  1.45           H  
ATOM    332 2HG  LYS A  20      34.770   3.701  -3.438  1.00  1.45           H  
ATOM    333 1HD  LYS A  20      34.858   3.862  -5.961  1.00  1.45           H  
ATOM    334 2HD  LYS A  20      33.135   4.285  -5.930  1.00  1.45           H  
ATOM    335 1HE  LYS A  20      33.600   6.232  -4.522  1.00  1.45           H  
ATOM    336 2HE  LYS A  20      35.330   5.831  -4.515  1.00  1.45           H  
ATOM    337 1HZ  LYS A  20      34.797   7.505  -6.134  1.00  1.45           H  
ATOM    338 2HZ  LYS A  20      35.331   6.150  -6.897  1.00  1.45           H  
ATOM    339 3HZ  LYS A  20      33.713   6.519  -6.894  1.00  1.45           H  
ATOM    340  N   PRO A  21      32.868  -0.388  -6.306  1.00  1.67           N  
ATOM    341  CA  PRO A  21      32.903  -1.809  -6.567  1.00  1.67           C  
ATOM    342  C   PRO A  21      33.477  -2.576  -5.403  1.00  1.67           C  
ATOM    343  O   PRO A  21      34.493  -2.198  -4.821  1.00  1.67           O  
ATOM    344  CB  PRO A  21      33.802  -1.887  -7.799  1.00  1.67           C  
ATOM    345  CG  PRO A  21      33.570  -0.578  -8.508  1.00  1.67           C  
ATOM    346  CD  PRO A  21      33.420   0.440  -7.408  1.00  1.67           C  
ATOM    347  HA  PRO A  21      31.901  -2.167  -6.795  1.00  1.67           H  
ATOM    348 1HB  PRO A  21      34.848  -2.034  -7.493  1.00  1.67           H  
ATOM    349 2HB  PRO A  21      33.520  -2.757  -8.411  1.00  1.67           H  
ATOM    350 1HG  PRO A  21      34.411  -0.356  -9.183  1.00  1.67           H  
ATOM    351 2HG  PRO A  21      32.671  -0.651  -9.141  1.00  1.67           H  
ATOM    352 1HD  PRO A  21      34.385   0.888  -7.137  1.00  1.67           H  
ATOM    353 2HD  PRO A  21      32.691   1.174  -7.776  1.00  1.67           H  
ATOM    354  N   GLY A  22      32.807  -3.671  -5.081  1.00  1.90           N  
ATOM    355  CA  GLY A  22      33.156  -4.557  -3.983  1.00  1.90           C  
ATOM    356  C   GLY A  22      32.357  -4.235  -2.719  1.00  1.90           C  
ATOM    357  O   GLY A  22      32.246  -5.070  -1.821  1.00  1.90           O  
ATOM    358  H   GLY A  22      31.988  -3.906  -5.623  1.00  1.90           H  
ATOM    359 1HA  GLY A  22      32.966  -5.590  -4.278  1.00  1.90           H  
ATOM    360 2HA  GLY A  22      34.221  -4.473  -3.772  1.00  1.90           H  
ATOM    361  N   HIS A  23      31.781  -3.033  -2.640  1.00  2.08           N  
ATOM    362  CA  HIS A  23      30.981  -2.693  -1.472  1.00  2.08           C  
ATOM    363  C   HIS A  23      29.664  -3.483  -1.583  1.00  2.08           C  
ATOM    364  O   HIS A  23      29.080  -3.497  -2.668  1.00  2.08           O  
ATOM    365  CB  HIS A  23      30.713  -1.175  -1.423  1.00  2.08           C  
ATOM    366  CG  HIS A  23      30.187  -0.681  -0.118  1.00  2.08           C  
ATOM    367  ND1 HIS A  23      28.882  -0.859   0.289  1.00  2.08           N  
ATOM    368  CD2 HIS A  23      30.808  -0.017   0.883  1.00  2.08           C  
ATOM    369  CE1 HIS A  23      28.732  -0.326   1.497  1.00  2.08           C  
ATOM    370  NE2 HIS A  23      29.885   0.191   1.871  1.00  2.08           N  
ATOM    371  H   HIS A  23      31.900  -2.337  -3.381  1.00  2.08           H  
ATOM    372  HA  HIS A  23      31.523  -2.962  -0.576  1.00  2.08           H  
ATOM    373 1HB  HIS A  23      31.639  -0.640  -1.645  1.00  2.08           H  
ATOM    374 2HB  HIS A  23      29.999  -0.908  -2.196  1.00  2.08           H  
ATOM    375  HD2 HIS A  23      31.855   0.291   0.900  1.00  2.08           H  
ATOM    376  HE1 HIS A  23      27.825  -0.311   2.089  1.00  2.08           H  
ATOM    377  HE2 HIS A  23      30.067   0.664   2.747  1.00  2.08           H  
ATOM    378  N   PRO A  24      29.123  -4.090  -0.509  1.00  2.16           N  
ATOM    379  CA  PRO A  24      27.828  -4.769  -0.497  1.00  2.16           C  
ATOM    380  C   PRO A  24      26.687  -3.933  -1.096  1.00  2.16           C  
ATOM    381  O   PRO A  24      25.769  -4.477  -1.729  1.00  2.16           O  
ATOM    382  CB  PRO A  24      27.618  -4.997   1.004  1.00  2.16           C  
ATOM    383  CG  PRO A  24      29.023  -5.158   1.553  1.00  2.16           C  
ATOM    384  CD  PRO A  24      29.866  -4.180   0.769  1.00  2.16           C  
ATOM    385  HA  PRO A  24      27.924  -5.724  -1.033  1.00  2.16           H  
ATOM    386 1HB  PRO A  24      27.081  -4.140   1.440  1.00  2.16           H  
ATOM    387 2HB  PRO A  24      26.991  -5.886   1.164  1.00  2.16           H  
ATOM    388 1HG  PRO A  24      29.031  -4.948   2.634  1.00  2.16           H  
ATOM    389 2HG  PRO A  24      29.361  -6.196   1.428  1.00  2.16           H  
ATOM    390 1HD  PRO A  24      29.919  -3.217   1.282  1.00  2.16           H  
ATOM    391 2HD  PRO A  24      30.857  -4.636   0.614  1.00  2.16           H  
ATOM    392  N   LEU A  25      26.735  -2.608  -0.934  1.00  2.11           N  
ATOM    393  CA  LEU A  25      25.669  -1.805  -1.500  1.00  2.11           C  
ATOM    394  C   LEU A  25      25.921  -1.588  -2.977  1.00  2.11           C  
ATOM    395  O   LEU A  25      25.006  -1.266  -3.735  1.00  2.11           O  
ATOM    396  CB  LEU A  25      25.545  -0.466  -0.792  1.00  2.11           C  
ATOM    397  CG  LEU A  25      25.124  -0.498   0.645  1.00  2.11           C  
ATOM    398  CD1 LEU A  25      25.190   0.906   1.187  1.00  2.11           C  
ATOM    399  CD2 LEU A  25      23.734  -1.027   0.743  1.00  2.11           C  
ATOM    400  H   LEU A  25      27.491  -2.140  -0.429  1.00  2.11           H  
ATOM    401  HA  LEU A  25      24.731  -2.339  -1.379  1.00  2.11           H  
ATOM    402 1HB  LEU A  25      26.502   0.000  -0.820  1.00  2.11           H  
ATOM    403 2HB  LEU A  25      24.840   0.156  -1.327  1.00  2.11           H  
ATOM    404  HG  LEU A  25      25.796  -1.136   1.214  1.00  2.11           H  
ATOM    405 1HD1 LEU A  25      24.887   0.914   2.232  1.00  2.11           H  
ATOM    406 2HD1 LEU A  25      26.205   1.291   1.101  1.00  2.11           H  
ATOM    407 3HD1 LEU A  25      24.521   1.523   0.606  1.00  2.11           H  
ATOM    408 1HD2 LEU A  25      23.420  -1.043   1.788  1.00  2.11           H  
ATOM    409 2HD2 LEU A  25      23.082  -0.375   0.179  1.00  2.11           H  
ATOM    410 3HD2 LEU A  25      23.694  -2.038   0.335  1.00  2.11           H  
ATOM    411  N   TYR A  26      27.171  -1.688  -3.402  1.00  1.96           N  
ATOM    412  CA  TYR A  26      27.445  -1.473  -4.799  1.00  1.96           C  
ATOM    413  C   TYR A  26      26.748  -2.590  -5.519  1.00  1.96           C  
ATOM    414  O   TYR A  26      25.973  -2.360  -6.435  1.00  1.96           O  
ATOM    415  CB  TYR A  26      28.922  -1.497  -5.141  1.00  1.96           C  
ATOM    416  CG  TYR A  26      29.186  -1.157  -6.575  1.00  1.96           C  
ATOM    417  CD1 TYR A  26      29.227   0.169  -6.950  1.00  1.96           C  
ATOM    418  CD2 TYR A  26      29.361  -2.147  -7.521  1.00  1.96           C  
ATOM    419  CE1 TYR A  26      29.456   0.522  -8.249  1.00  1.96           C  
ATOM    420  CE2 TYR A  26      29.591  -1.798  -8.838  1.00  1.96           C  
ATOM    421  CZ  TYR A  26      29.641  -0.465  -9.200  1.00  1.96           C  
ATOM    422  OH  TYR A  26      29.864  -0.113 -10.512  1.00  1.96           O  
ATOM    423  H   TYR A  26      27.915  -1.992  -2.789  1.00  1.96           H  
ATOM    424  HA  TYR A  26      27.016  -0.524  -5.117  1.00  1.96           H  
ATOM    425 1HB  TYR A  26      29.432  -0.774  -4.523  1.00  1.96           H  
ATOM    426 2HB  TYR A  26      29.350  -2.474  -4.935  1.00  1.96           H  
ATOM    427  HD1 TYR A  26      29.077   0.934  -6.212  1.00  1.96           H  
ATOM    428  HD2 TYR A  26      29.318  -3.197  -7.226  1.00  1.96           H  
ATOM    429  HE1 TYR A  26      29.488   1.577  -8.527  1.00  1.96           H  
ATOM    430  HE2 TYR A  26      29.733  -2.572  -9.591  1.00  1.96           H  
ATOM    431  HH  TYR A  26      29.934   0.843 -10.578  1.00  1.96           H  
ATOM    432  N   GLU A  27      26.958  -3.811  -5.038  1.00  1.74           N  
ATOM    433  CA  GLU A  27      26.347  -4.958  -5.688  1.00  1.74           C  
ATOM    434  C   GLU A  27      24.809  -4.873  -5.672  1.00  1.74           C  
ATOM    435  O   GLU A  27      24.157  -5.233  -6.653  1.00  1.74           O  
ATOM    436  CB  GLU A  27      26.829  -6.254  -5.028  1.00  1.74           C  
ATOM    437  CG  GLU A  27      28.318  -6.559  -5.283  1.00  1.74           C  
ATOM    438  CD  GLU A  27      28.811  -7.848  -4.640  1.00  1.74           C  
ATOM    439  OE1 GLU A  27      28.069  -8.466  -3.911  1.00  1.74           O  
ATOM    440  OE2 GLU A  27      29.937  -8.212  -4.896  1.00  1.74           O  
ATOM    441  H   GLU A  27      27.584  -3.919  -4.236  1.00  1.74           H  
ATOM    442  HA  GLU A  27      26.670  -4.967  -6.729  1.00  1.74           H  
ATOM    443 1HB  GLU A  27      26.679  -6.184  -3.947  1.00  1.74           H  
ATOM    444 2HB  GLU A  27      26.237  -7.092  -5.390  1.00  1.74           H  
ATOM    445 1HG  GLU A  27      28.485  -6.614  -6.357  1.00  1.74           H  
ATOM    446 2HG  GLU A  27      28.907  -5.723  -4.895  1.00  1.74           H  
ATOM    447  N   SER A  28      24.231  -4.369  -4.571  1.00  1.51           N  
ATOM    448  CA  SER A  28      22.777  -4.221  -4.469  1.00  1.51           C  
ATOM    449  C   SER A  28      22.190  -3.071  -5.319  1.00  1.51           C  
ATOM    450  O   SER A  28      21.098  -3.206  -5.881  1.00  1.51           O  
ATOM    451  CB  SER A  28      22.391  -3.994  -3.021  1.00  1.51           C  
ATOM    452  OG  SER A  28      22.683  -5.117  -2.230  1.00  1.51           O  
ATOM    453  H   SER A  28      24.812  -4.127  -3.768  1.00  1.51           H  
ATOM    454  HA  SER A  28      22.324  -5.152  -4.807  1.00  1.51           H  
ATOM    455 1HB  SER A  28      22.924  -3.131  -2.641  1.00  1.51           H  
ATOM    456 2HB  SER A  28      21.327  -3.768  -2.964  1.00  1.51           H  
ATOM    457  HG  SER A  28      23.656  -5.136  -2.145  1.00  1.51           H  
ATOM    458  N   PHE A  29      22.895  -1.936  -5.374  1.00  1.30           N  
ATOM    459  CA  PHE A  29      22.422  -0.726  -6.050  1.00  1.30           C  
ATOM    460  C   PHE A  29      23.280  -0.256  -7.236  1.00  1.30           C  
ATOM    461  O   PHE A  29      22.749   0.165  -8.273  1.00  1.30           O  
ATOM    462  CB  PHE A  29      22.326   0.368  -4.998  1.00  1.30           C  
ATOM    463  CG  PHE A  29      21.336   0.028  -3.943  1.00  1.30           C  
ATOM    464  CD1 PHE A  29      21.744  -0.339  -2.678  1.00  1.30           C  
ATOM    465  CD2 PHE A  29      19.981   0.045  -4.224  1.00  1.30           C  
ATOM    466  CE1 PHE A  29      20.809  -0.673  -1.715  1.00  1.30           C  
ATOM    467  CE2 PHE A  29      19.054  -0.283  -3.276  1.00  1.30           C  
ATOM    468  CZ  PHE A  29      19.466  -0.642  -2.016  1.00  1.30           C  
ATOM    469  H   PHE A  29      23.784  -1.896  -4.894  1.00  1.30           H  
ATOM    470  HA  PHE A  29      21.420  -0.927  -6.427  1.00  1.30           H  
ATOM    471 1HB  PHE A  29      23.292   0.489  -4.519  1.00  1.30           H  
ATOM    472 2HB  PHE A  29      22.080   1.305  -5.430  1.00  1.30           H  
ATOM    473  HD1 PHE A  29      22.811  -0.366  -2.454  1.00  1.30           H  
ATOM    474  HD2 PHE A  29      19.656   0.314  -5.211  1.00  1.30           H  
ATOM    475  HE1 PHE A  29      21.125  -0.965  -0.721  1.00  1.30           H  
ATOM    476  HE2 PHE A  29      17.991  -0.263  -3.522  1.00  1.30           H  
ATOM    477  HZ  PHE A  29      18.731  -0.908  -1.258  1.00  1.30           H  
ATOM    478  N   GLY A  30      24.597  -0.301  -7.086  1.00  1.13           N  
ATOM    479  CA  GLY A  30      25.520   0.094  -8.154  1.00  1.13           C  
ATOM    480  C   GLY A  30      25.611   1.585  -8.511  1.00  1.13           C  
ATOM    481  O   GLY A  30      25.813   1.906  -9.684  1.00  1.13           O  
ATOM    482  H   GLY A  30      24.972  -0.696  -6.227  1.00  1.13           H  
ATOM    483 1HA  GLY A  30      26.512  -0.253  -7.877  1.00  1.13           H  
ATOM    484 2HA  GLY A  30      25.265  -0.468  -9.049  1.00  1.13           H  
ATOM    485  N   GLY A  31      25.434   2.505  -7.561  1.00  1.00           N  
ATOM    486  CA  GLY A  31      25.480   3.916  -7.965  1.00  1.00           C  
ATOM    487  C   GLY A  31      25.531   4.956  -6.843  1.00  1.00           C  
ATOM    488  O   GLY A  31      26.106   4.727  -5.775  1.00  1.00           O  
ATOM    489  H   GLY A  31      25.267   2.236  -6.603  1.00  1.00           H  
ATOM    490 1HA  GLY A  31      26.351   4.060  -8.603  1.00  1.00           H  
ATOM    491 2HA  GLY A  31      24.613   4.127  -8.594  1.00  1.00           H  
ATOM    492  N   LEU A  32      25.003   6.140  -7.168  1.00  0.90           N  
ATOM    493  CA  LEU A  32      24.972   7.334  -6.322  1.00  0.90           C  
ATOM    494  C   LEU A  32      23.634   7.551  -5.649  1.00  0.90           C  
ATOM    495  O   LEU A  32      22.599   7.612  -6.310  1.00  0.90           O  
ATOM    496  CB  LEU A  32      25.297   8.562  -7.171  1.00  0.90           C  
ATOM    497  CG  LEU A  32      25.131   9.945  -6.521  1.00  0.90           C  
ATOM    498  CD1 LEU A  32      26.117  10.150  -5.381  1.00  0.90           C  
ATOM    499  CD2 LEU A  32      25.305  10.966  -7.612  1.00  0.90           C  
ATOM    500  H   LEU A  32      24.541   6.216  -8.076  1.00  0.90           H  
ATOM    501  HA  LEU A  32      25.729   7.225  -5.550  1.00  0.90           H  
ATOM    502 1HB  LEU A  32      26.328   8.478  -7.501  1.00  0.90           H  
ATOM    503 2HB  LEU A  32      24.657   8.537  -8.057  1.00  0.90           H  
ATOM    504  HG  LEU A  32      24.122  10.039  -6.105  1.00  0.90           H  
ATOM    505 1HD1 LEU A  32      25.967  11.138  -4.947  1.00  0.90           H  
ATOM    506 2HD1 LEU A  32      25.937   9.410  -4.635  1.00  0.90           H  
ATOM    507 3HD1 LEU A  32      27.133  10.062  -5.738  1.00  0.90           H  
ATOM    508 1HD2 LEU A  32      25.166  11.970  -7.208  1.00  0.90           H  
ATOM    509 2HD2 LEU A  32      26.296  10.888  -8.048  1.00  0.90           H  
ATOM    510 3HD2 LEU A  32      24.557  10.775  -8.379  1.00  0.90           H  
ATOM    511  N   HIS A  33      23.646   7.696  -4.339  1.00  0.83           N  
ATOM    512  CA  HIS A  33      22.398   7.911  -3.633  1.00  0.83           C  
ATOM    513  C   HIS A  33      22.278   9.322  -3.094  1.00  0.83           C  
ATOM    514  O   HIS A  33      23.249   9.869  -2.565  1.00  0.83           O  
ATOM    515  CB  HIS A  33      22.289   6.986  -2.429  1.00  0.83           C  
ATOM    516  CG  HIS A  33      22.206   5.549  -2.699  1.00  0.83           C  
ATOM    517  ND1 HIS A  33      21.028   4.840  -2.588  1.00  0.83           N  
ATOM    518  CD2 HIS A  33      23.146   4.664  -3.059  1.00  0.83           C  
ATOM    519  CE1 HIS A  33      21.257   3.574  -2.853  1.00  0.83           C  
ATOM    520  NE2 HIS A  33      22.533   3.443  -3.133  1.00  0.83           N  
ATOM    521  H   HIS A  33      24.532   7.641  -3.838  1.00  0.83           H  
ATOM    522  HA  HIS A  33      21.561   7.727  -4.295  1.00  0.83           H  
ATOM    523 1HB  HIS A  33      23.129   7.158  -1.783  1.00  0.83           H  
ATOM    524 2HB  HIS A  33      21.397   7.259  -1.872  1.00  0.83           H  
ATOM    525  HD1 HIS A  33      20.139   5.211  -2.324  1.00  0.83           H  
ATOM    526  HD2 HIS A  33      24.214   4.760  -3.259  1.00  0.83           H  
ATOM    527  HE1 HIS A  33      20.452   2.840  -2.816  1.00  0.83           H  
ATOM    528  N   HIS A  34      21.050   9.849  -3.134  1.00  0.79           N  
ATOM    529  CA  HIS A  34      20.690  11.115  -2.492  1.00  0.79           C  
ATOM    530  C   HIS A  34      19.496  10.917  -1.572  1.00  0.79           C  
ATOM    531  O   HIS A  34      18.414  10.497  -1.996  1.00  0.79           O  
ATOM    532  CB  HIS A  34      20.339  12.221  -3.482  1.00  0.79           C  
ATOM    533  CG  HIS A  34      21.430  12.664  -4.393  1.00  0.79           C  
ATOM    534  ND1 HIS A  34      22.509  13.402  -3.951  1.00  0.79           N  
ATOM    535  CD2 HIS A  34      21.568  12.562  -5.732  1.00  0.79           C  
ATOM    536  CE1 HIS A  34      23.279  13.710  -4.983  1.00  0.79           C  
ATOM    537  NE2 HIS A  34      22.720  13.225  -6.073  1.00  0.79           N  
ATOM    538  H   HIS A  34      20.339   9.345  -3.666  1.00  0.79           H  
ATOM    539  HA  HIS A  34      21.519  11.467  -1.875  1.00  0.79           H  
ATOM    540 1HB  HIS A  34      19.512  11.884  -4.104  1.00  0.79           H  
ATOM    541 2HB  HIS A  34      19.988  13.087  -2.928  1.00  0.79           H  
ATOM    542  HD2 HIS A  34      20.880  12.078  -6.412  1.00  0.79           H  
ATOM    543  HE1 HIS A  34      24.198  14.291  -4.943  1.00  0.79           H  
ATOM    544  HE2 HIS A  34      23.069  13.350  -7.038  1.00  0.79           H  
ATOM    545  N   ILE A  35      19.719  11.182  -0.295  1.00  0.77           N  
ATOM    546  CA  ILE A  35      18.728  10.966   0.738  1.00  0.77           C  
ATOM    547  C   ILE A  35      18.066  12.257   1.184  1.00  0.77           C  
ATOM    548  O   ILE A  35      18.757  13.191   1.610  1.00  0.77           O  
ATOM    549  CB  ILE A  35      19.365  10.253   1.927  1.00  0.77           C  
ATOM    550  CG1 ILE A  35      19.849   8.856   1.485  1.00  0.77           C  
ATOM    551  CG2 ILE A  35      18.350  10.128   3.060  1.00  0.77           C  
ATOM    552  CD1 ILE A  35      21.207   8.788   0.758  1.00  0.77           C  
ATOM    553  H   ILE A  35      20.631  11.537  -0.012  1.00  0.77           H  
ATOM    554  HA  ILE A  35      17.969  10.312   0.336  1.00  0.77           H  
ATOM    555  HB  ILE A  35      20.225  10.816   2.259  1.00  0.77           H  
ATOM    556 1HG1 ILE A  35      19.906   8.231   2.369  1.00  0.77           H  
ATOM    557 2HG1 ILE A  35      19.101   8.451   0.817  1.00  0.77           H  
ATOM    558 1HG2 ILE A  35      18.803   9.620   3.904  1.00  0.77           H  
ATOM    559 2HG2 ILE A  35      18.016  11.117   3.370  1.00  0.77           H  
ATOM    560 3HG2 ILE A  35      17.496   9.552   2.699  1.00  0.77           H  
ATOM    561 1HD1 ILE A  35      21.420   7.751   0.503  1.00  0.77           H  
ATOM    562 2HD1 ILE A  35      21.186   9.370  -0.138  1.00  0.77           H  
ATOM    563 3HD1 ILE A  35      21.986   9.159   1.376  1.00  0.77           H  
ATOM    564  N   TYR A  36      16.729  12.284   1.107  1.00  0.76           N  
ATOM    565  CA  TYR A  36      15.924  13.456   1.448  1.00  0.76           C  
ATOM    566  C   TYR A  36      14.904  13.160   2.554  1.00  0.76           C  
ATOM    567  O   TYR A  36      14.341  12.061   2.602  1.00  0.76           O  
ATOM    568  CB  TYR A  36      15.129  13.899   0.235  1.00  0.76           C  
ATOM    569  CG  TYR A  36      15.901  14.272  -0.979  1.00  0.76           C  
ATOM    570  CD1 TYR A  36      16.294  13.278  -1.868  1.00  0.76           C  
ATOM    571  CD2 TYR A  36      16.183  15.594  -1.239  1.00  0.76           C  
ATOM    572  CE1 TYR A  36      16.972  13.614  -3.014  1.00  0.76           C  
ATOM    573  CE2 TYR A  36      16.860  15.935  -2.384  1.00  0.76           C  
ATOM    574  CZ  TYR A  36      17.255  14.950  -3.274  1.00  0.76           C  
ATOM    575  OH  TYR A  36      17.930  15.296  -4.425  1.00  0.76           O  
ATOM    576  H   TYR A  36      16.264  11.448   0.752  1.00  0.76           H  
ATOM    577  HA  TYR A  36      16.586  14.244   1.790  1.00  0.76           H  
ATOM    578 1HB  TYR A  36      14.421  13.115  -0.042  1.00  0.76           H  
ATOM    579 2HB  TYR A  36      14.556  14.758   0.519  1.00  0.76           H  
ATOM    580  HD1 TYR A  36      16.058  12.227  -1.659  1.00  0.76           H  
ATOM    581  HD2 TYR A  36      15.862  16.367  -0.542  1.00  0.76           H  
ATOM    582  HE1 TYR A  36      17.276  12.833  -3.713  1.00  0.76           H  
ATOM    583  HE2 TYR A  36      17.080  16.982  -2.593  1.00  0.76           H  
ATOM    584  HH  TYR A  36      18.049  14.517  -4.974  1.00  0.76           H  
ATOM    585  N   VAL A  37      14.621  14.152   3.407  1.00  0.76           N  
ATOM    586  CA  VAL A  37      13.651  13.953   4.498  1.00  0.76           C  
ATOM    587  C   VAL A  37      12.507  14.979   4.569  1.00  0.76           C  
ATOM    588  O   VAL A  37      12.689  16.187   4.383  1.00  0.76           O  
ATOM    589  CB  VAL A  37      14.382  13.861   5.862  1.00  0.76           C  
ATOM    590  CG1 VAL A  37      13.379  13.695   7.019  1.00  0.76           C  
ATOM    591  CG2 VAL A  37      15.314  12.657   5.850  1.00  0.76           C  
ATOM    592  H   VAL A  37      15.117  15.041   3.305  1.00  0.76           H  
ATOM    593  HA  VAL A  37      13.182  12.981   4.343  1.00  0.76           H  
ATOM    594  HB  VAL A  37      14.942  14.750   6.022  1.00  0.76           H  
ATOM    595 1HG1 VAL A  37      13.917  13.632   7.962  1.00  0.76           H  
ATOM    596 2HG1 VAL A  37      12.716  14.535   7.058  1.00  0.76           H  
ATOM    597 3HG1 VAL A  37      12.798  12.783   6.869  1.00  0.76           H  
ATOM    598 1HG2 VAL A  37      15.832  12.582   6.804  1.00  0.76           H  
ATOM    599 2HG2 VAL A  37      14.724  11.784   5.695  1.00  0.76           H  
ATOM    600 3HG2 VAL A  37      16.043  12.744   5.053  1.00  0.76           H  
ATOM    601  N   ASN A  38      11.304  14.455   4.805  1.00  0.78           N  
ATOM    602  CA  ASN A  38      10.067  15.219   4.961  1.00  0.78           C  
ATOM    603  C   ASN A  38      10.177  16.240   6.104  1.00  0.78           C  
ATOM    604  O   ASN A  38      10.611  15.860   7.195  1.00  0.78           O  
ATOM    605  CB  ASN A  38       8.920  14.273   5.280  1.00  0.78           C  
ATOM    606  CG  ASN A  38       7.536  14.918   5.304  1.00  0.78           C  
ATOM    607  OD1 ASN A  38       7.164  15.700   6.211  1.00  0.78           O  
ATOM    608  ND2 ASN A  38       6.746  14.597   4.310  1.00  0.78           N  
ATOM    609  H   ASN A  38      11.240  13.437   4.882  1.00  0.78           H  
ATOM    610  HA  ASN A  38       9.869  15.706   4.017  1.00  0.78           H  
ATOM    611 1HB  ASN A  38       8.911  13.472   4.539  1.00  0.78           H  
ATOM    612 2HB  ASN A  38       9.101  13.808   6.247  1.00  0.78           H  
ATOM    613 1HD2 ASN A  38       5.821  14.978   4.262  1.00  0.78           H  
ATOM    614 2HD2 ASN A  38       7.063  13.966   3.601  1.00  0.78           H  
ATOM    615  N   PRO A  39       9.704  17.499   5.933  1.00  0.82           N  
ATOM    616  CA  PRO A  39       9.684  18.574   6.933  1.00  0.82           C  
ATOM    617  C   PRO A  39       9.215  18.155   8.328  1.00  0.82           C  
ATOM    618  O   PRO A  39       9.677  18.724   9.323  1.00  0.82           O  
ATOM    619  CB  PRO A  39       8.725  19.573   6.282  1.00  0.82           C  
ATOM    620  CG  PRO A  39       8.947  19.387   4.794  1.00  0.82           C  
ATOM    621  CD  PRO A  39       9.173  17.921   4.603  1.00  0.82           C  
ATOM    622  HA  PRO A  39      10.644  19.052   7.011  1.00  0.82           H  
ATOM    623 1HB  PRO A  39       7.691  19.362   6.593  1.00  0.82           H  
ATOM    624 2HB  PRO A  39       8.961  20.592   6.626  1.00  0.82           H  
ATOM    625 1HG  PRO A  39       8.072  19.753   4.235  1.00  0.82           H  
ATOM    626 2HG  PRO A  39       9.808  19.987   4.462  1.00  0.82           H  
ATOM    627 1HD  PRO A  39       8.233  17.424   4.353  1.00  0.82           H  
ATOM    628 2HD  PRO A  39       9.940  17.814   3.816  1.00  0.82           H  
ATOM    629  N   THR A  40       8.317  17.181   8.435  1.00  0.87           N  
ATOM    630  CA  THR A  40       7.869  16.766   9.758  1.00  0.87           C  
ATOM    631  C   THR A  40       9.050  16.125  10.521  1.00  0.87           C  
ATOM    632  O   THR A  40       9.266  16.368  11.722  1.00  0.87           O  
ATOM    633  CB  THR A  40       6.704  15.768   9.634  1.00  0.87           C  
ATOM    634  OG1 THR A  40       5.612  16.389   8.943  1.00  0.87           O  
ATOM    635  CG2 THR A  40       6.237  15.324  10.985  1.00  0.87           C  
ATOM    636  H   THR A  40       7.942  16.712   7.613  1.00  0.87           H  
ATOM    637  HA  THR A  40       7.531  17.643  10.310  1.00  0.87           H  
ATOM    638  HB  THR A  40       7.038  14.896   9.066  1.00  0.87           H  
ATOM    639  HG1 THR A  40       5.853  16.500   8.013  1.00  0.87           H  
ATOM    640 1HG2 THR A  40       5.420  14.605  10.879  1.00  0.87           H  
ATOM    641 2HG2 THR A  40       7.052  14.868  11.481  1.00  0.87           H  
ATOM    642 3HG2 THR A  40       5.897  16.182  11.559  1.00  0.87           H  
ATOM    643  N   GLY A  41       9.785  15.264   9.807  1.00  0.94           N  
ATOM    644  CA  GLY A  41      10.912  14.529  10.359  1.00  0.94           C  
ATOM    645  C   GLY A  41      12.076  15.462  10.572  1.00  0.94           C  
ATOM    646  O   GLY A  41      12.807  15.358  11.564  1.00  0.94           O  
ATOM    647  H   GLY A  41       9.591  15.168   8.817  1.00  0.94           H  
ATOM    648 1HA  GLY A  41      10.624  14.053  11.296  1.00  0.94           H  
ATOM    649 2HA  GLY A  41      11.209  13.752   9.669  1.00  0.94           H  
ATOM    650  N   LEU A  42      12.233  16.398   9.634  1.00  1.05           N  
ATOM    651  CA  LEU A  42      13.314  17.359   9.712  1.00  1.05           C  
ATOM    652  C   LEU A  42      13.159  18.226  10.923  1.00  1.05           C  
ATOM    653  O   LEU A  42      14.128  18.484  11.615  1.00  1.05           O  
ATOM    654  CB  LEU A  42      13.330  18.259   8.500  1.00  1.05           C  
ATOM    655  CG  LEU A  42      13.712  17.643   7.247  1.00  1.05           C  
ATOM    656  CD1 LEU A  42      13.443  18.599   6.163  1.00  1.05           C  
ATOM    657  CD2 LEU A  42      15.199  17.286   7.308  1.00  1.05           C  
ATOM    658  H   LEU A  42      11.592  16.408   8.839  1.00  1.05           H  
ATOM    659  HA  LEU A  42      14.258  16.822   9.778  1.00  1.05           H  
ATOM    660 1HB  LEU A  42      12.350  18.680   8.385  1.00  1.05           H  
ATOM    661 2HB  LEU A  42      14.021  19.068   8.684  1.00  1.05           H  
ATOM    662  HG  LEU A  42      13.118  16.762   7.070  1.00  1.05           H  
ATOM    663 1HD1 LEU A  42      13.694  18.157   5.242  1.00  1.05           H  
ATOM    664 2HD1 LEU A  42      12.443  18.849   6.115  1.00  1.05           H  
ATOM    665 3HD1 LEU A  42      14.023  19.499   6.326  1.00  1.05           H  
ATOM    666 1HD2 LEU A  42      15.509  16.840   6.371  1.00  1.05           H  
ATOM    667 2HD2 LEU A  42      15.777  18.190   7.483  1.00  1.05           H  
ATOM    668 3HD2 LEU A  42      15.369  16.580   8.121  1.00  1.05           H  
ATOM    669  N   ARG A  43      11.935  18.645  11.236  1.00  1.20           N  
ATOM    670  CA  ARG A  43      11.751  19.463  12.417  1.00  1.20           C  
ATOM    671  C   ARG A  43      12.286  18.724  13.640  1.00  1.20           C  
ATOM    672  O   ARG A  43      13.049  19.275  14.430  1.00  1.20           O  
ATOM    673  CB  ARG A  43      10.286  19.808  12.606  1.00  1.20           C  
ATOM    674  CG  ARG A  43      10.000  20.687  13.803  1.00  1.20           C  
ATOM    675  CD  ARG A  43       8.567  21.062  13.905  1.00  1.20           C  
ATOM    676  NE  ARG A  43       8.317  21.889  15.084  1.00  1.20           N  
ATOM    677  CZ  ARG A  43       7.107  22.347  15.466  1.00  1.20           C  
ATOM    678  NH1 ARG A  43       6.033  22.050  14.760  1.00  1.20           N  
ATOM    679  NH2 ARG A  43       6.994  23.096  16.550  1.00  1.20           N  
ATOM    680  H   ARG A  43      11.137  18.437  10.633  1.00  1.20           H  
ATOM    681  HA  ARG A  43      12.313  20.389  12.295  1.00  1.20           H  
ATOM    682 1HB  ARG A  43       9.916  20.317  11.716  1.00  1.20           H  
ATOM    683 2HB  ARG A  43       9.708  18.889  12.715  1.00  1.20           H  
ATOM    684 1HG  ARG A  43      10.274  20.150  14.713  1.00  1.20           H  
ATOM    685 2HG  ARG A  43      10.590  21.603  13.738  1.00  1.20           H  
ATOM    686 1HD  ARG A  43       8.273  21.627  13.022  1.00  1.20           H  
ATOM    687 2HD  ARG A  43       7.961  20.161  13.983  1.00  1.20           H  
ATOM    688  HE  ARG A  43       9.137  22.146  15.659  1.00  1.20           H  
ATOM    689 1HH1 ARG A  43       6.117  21.478  13.931  1.00  1.20           H  
ATOM    690 2HH1 ARG A  43       5.129  22.394  15.047  1.00  1.20           H  
ATOM    691 1HH2 ARG A  43       7.819  23.327  17.095  1.00  1.20           H  
ATOM    692 2HH2 ARG A  43       6.091  23.438  16.834  1.00  1.20           H  
ATOM    693  N   THR A  44      11.936  17.445  13.768  1.00  1.39           N  
ATOM    694  CA  THR A  44      12.411  16.676  14.911  1.00  1.39           C  
ATOM    695  C   THR A  44      13.945  16.612  14.946  1.00  1.39           C  
ATOM    696  O   THR A  44      14.589  16.878  15.973  1.00  1.39           O  
ATOM    697  CB  THR A  44      11.819  15.254  14.839  1.00  1.39           C  
ATOM    698  OG1 THR A  44      10.395  15.354  14.927  1.00  1.39           O  
ATOM    699  CG2 THR A  44      12.359  14.352  15.955  1.00  1.39           C  
ATOM    700  H   THR A  44      11.304  17.021  13.083  1.00  1.39           H  
ATOM    701  HA  THR A  44      12.068  17.162  15.819  1.00  1.39           H  
ATOM    702  HB  THR A  44      12.079  14.807  13.886  1.00  1.39           H  
ATOM    703  HG1 THR A  44      10.055  15.760  14.111  1.00  1.39           H  
ATOM    704 1HG2 THR A  44      11.926  13.359  15.866  1.00  1.39           H  
ATOM    705 2HG2 THR A  44      13.446  14.277  15.872  1.00  1.39           H  
ATOM    706 3HG2 THR A  44      12.095  14.770  16.917  1.00  1.39           H  
ATOM    707  N   TYR A  45      14.546  16.289  13.810  1.00  1.61           N  
ATOM    708  CA  TYR A  45      15.998  16.211  13.740  1.00  1.61           C  
ATOM    709  C   TYR A  45      16.682  17.549  14.062  1.00  1.61           C  
ATOM    710  O   TYR A  45      17.577  17.632  14.909  1.00  1.61           O  
ATOM    711  CB  TYR A  45      16.444  15.754  12.354  1.00  1.61           C  
ATOM    712  CG  TYR A  45      17.937  15.724  12.228  1.00  1.61           C  
ATOM    713  CD1 TYR A  45      18.660  14.643  12.719  1.00  1.61           C  
ATOM    714  CD2 TYR A  45      18.593  16.796  11.657  1.00  1.61           C  
ATOM    715  CE1 TYR A  45      20.039  14.639  12.621  1.00  1.61           C  
ATOM    716  CE2 TYR A  45      19.963  16.799  11.568  1.00  1.61           C  
ATOM    717  CZ  TYR A  45      20.690  15.719  12.045  1.00  1.61           C  
ATOM    718  OH  TYR A  45      22.063  15.714  11.953  1.00  1.61           O  
ATOM    719  H   TYR A  45      13.978  16.087  12.982  1.00  1.61           H  
ATOM    720  HA  TYR A  45      16.333  15.480  14.474  1.00  1.61           H  
ATOM    721 1HB  TYR A  45      16.054  14.756  12.150  1.00  1.61           H  
ATOM    722 2HB  TYR A  45      16.044  16.431  11.598  1.00  1.61           H  
ATOM    723  HD1 TYR A  45      18.143  13.797  13.177  1.00  1.61           H  
ATOM    724  HD2 TYR A  45      18.021  17.640  11.284  1.00  1.61           H  
ATOM    725  HE1 TYR A  45      20.612  13.790  13.000  1.00  1.61           H  
ATOM    726  HE2 TYR A  45      20.473  17.652  11.121  1.00  1.61           H  
ATOM    727  HH  TYR A  45      22.404  14.884  12.309  1.00  1.61           H  
ATOM    728  N   LEU A  46      16.244  18.601  13.375  1.00  1.83           N  
ATOM    729  CA  LEU A  46      16.821  19.939  13.423  1.00  1.83           C  
ATOM    730  C   LEU A  46      16.696  20.600  14.786  1.00  1.83           C  
ATOM    731  O   LEU A  46      17.566  21.375  15.182  1.00  1.83           O  
ATOM    732  CB  LEU A  46      16.166  20.805  12.350  1.00  1.83           C  
ATOM    733  CG  LEU A  46      16.487  20.383  10.894  1.00  1.83           C  
ATOM    734  CD1 LEU A  46      15.643  21.204   9.934  1.00  1.83           C  
ATOM    735  CD2 LEU A  46      17.963  20.567  10.629  1.00  1.83           C  
ATOM    736  H   LEU A  46      15.467  18.459  12.743  1.00  1.83           H  
ATOM    737  HA  LEU A  46      17.880  19.851  13.189  1.00  1.83           H  
ATOM    738 1HB  LEU A  46      15.083  20.755  12.484  1.00  1.83           H  
ATOM    739 2HB  LEU A  46      16.483  21.836  12.486  1.00  1.83           H  
ATOM    740  HG  LEU A  46      16.234  19.336  10.754  1.00  1.83           H  
ATOM    741 1HD1 LEU A  46      15.855  20.899   8.909  1.00  1.83           H  
ATOM    742 2HD1 LEU A  46      14.587  21.035  10.152  1.00  1.83           H  
ATOM    743 3HD1 LEU A  46      15.876  22.261  10.055  1.00  1.83           H  
ATOM    744 1HD2 LEU A  46      18.185  20.262   9.615  1.00  1.83           H  
ATOM    745 2HD2 LEU A  46      18.229  21.614  10.761  1.00  1.83           H  
ATOM    746 3HD2 LEU A  46      18.538  19.958  11.326  1.00  1.83           H  
ATOM    747  N   GLU A  47      15.653  20.252  15.541  1.00  1.98           N  
ATOM    748  CA  GLU A  47      15.472  20.805  16.879  1.00  1.98           C  
ATOM    749  C   GLU A  47      16.343  20.070  17.908  1.00  1.98           C  
ATOM    750  O   GLU A  47      16.313  20.398  19.096  1.00  1.98           O  
ATOM    751  CB  GLU A  47      13.989  20.790  17.297  1.00  1.98           C  
ATOM    752  CG  GLU A  47      13.103  21.778  16.497  1.00  1.98           C  
ATOM    753  CD  GLU A  47      11.618  21.772  16.868  1.00  1.98           C  
ATOM    754  OE1 GLU A  47      11.208  21.021  17.730  1.00  1.98           O  
ATOM    755  OE2 GLU A  47      10.891  22.535  16.268  1.00  1.98           O  
ATOM    756  H   GLU A  47      14.932  19.633  15.163  1.00  1.98           H  
ATOM    757  HA  GLU A  47      15.793  21.845  16.859  1.00  1.98           H  
ATOM    758 1HB  GLU A  47      13.586  19.784  17.148  1.00  1.98           H  
ATOM    759 2HB  GLU A  47      13.903  21.028  18.355  1.00  1.98           H  
ATOM    760 1HG  GLU A  47      13.490  22.783  16.657  1.00  1.98           H  
ATOM    761 2HG  GLU A  47      13.204  21.559  15.437  1.00  1.98           H  
ATOM    762  N   GLY A  48      17.125  19.078  17.451  1.00  1.99           N  
ATOM    763  CA  GLY A  48      18.034  18.329  18.302  1.00  1.99           C  
ATOM    764  C   GLY A  48      17.384  17.187  19.058  1.00  1.99           C  
ATOM    765  O   GLY A  48      17.949  16.693  20.036  1.00  1.99           O  
ATOM    766  H   GLY A  48      17.115  18.830  16.464  1.00  1.99           H  
ATOM    767 1HA  GLY A  48      18.835  17.931  17.679  1.00  1.99           H  
ATOM    768 2HA  GLY A  48      18.500  19.012  19.010  1.00  1.99           H  
ATOM    769  N   LYS A  49      16.197  16.760  18.636  1.00  1.84           N  
ATOM    770  CA  LYS A  49      15.533  15.691  19.355  1.00  1.84           C  
ATOM    771  C   LYS A  49      16.114  14.354  18.926  1.00  1.84           C  
ATOM    772  O   LYS A  49      16.123  13.394  19.691  1.00  1.84           O  
ATOM    773  CB  LYS A  49      14.047  15.767  19.080  1.00  1.84           C  
ATOM    774  CG  LYS A  49      13.434  17.032  19.631  1.00  1.84           C  
ATOM    775  CD  LYS A  49      11.977  17.164  19.292  1.00  1.84           C  
ATOM    776  CE  LYS A  49      11.453  18.506  19.773  1.00  1.84           C  
ATOM    777  NZ  LYS A  49      10.056  18.745  19.350  1.00  1.84           N  
ATOM    778  H   LYS A  49      15.747  17.153  17.806  1.00  1.84           H  
ATOM    779  HA  LYS A  49      15.710  15.815  20.423  1.00  1.84           H  
ATOM    780 1HB  LYS A  49      13.880  15.747  18.023  1.00  1.84           H  
ATOM    781 2HB  LYS A  49      13.540  14.906  19.517  1.00  1.84           H  
ATOM    782 1HG  LYS A  49      13.556  17.053  20.713  1.00  1.84           H  
ATOM    783 2HG  LYS A  49      13.966  17.891  19.208  1.00  1.84           H  
ATOM    784 1HD  LYS A  49      11.847  17.101  18.214  1.00  1.84           H  
ATOM    785 2HD  LYS A  49      11.411  16.362  19.761  1.00  1.84           H  
ATOM    786 1HE  LYS A  49      11.506  18.546  20.859  1.00  1.84           H  
ATOM    787 2HE  LYS A  49      12.084  19.293  19.360  1.00  1.84           H  
ATOM    788 1HZ  LYS A  49       9.767  19.658  19.679  1.00  1.84           H  
ATOM    789 2HZ  LYS A  49      10.012  18.728  18.333  1.00  1.84           H  
ATOM    790 3HZ  LYS A  49       9.449  18.037  19.730  1.00  1.84           H  
ATOM    791  N   LYS A  50      16.601  14.305  17.680  1.00  1.59           N  
ATOM    792  CA  LYS A  50      17.239  13.147  17.029  1.00  1.59           C  
ATOM    793  C   LYS A  50      16.344  11.921  16.817  1.00  1.59           C  
ATOM    794  O   LYS A  50      16.234  11.417  15.702  1.00  1.59           O  
ATOM    795  CB  LYS A  50      18.492  12.729  17.806  1.00  1.59           C  
ATOM    796  CG  LYS A  50      19.615  13.752  17.754  1.00  1.59           C  
ATOM    797  CD  LYS A  50      20.826  13.285  18.541  1.00  1.59           C  
ATOM    798  CE  LYS A  50      21.940  14.320  18.506  1.00  1.59           C  
ATOM    799  NZ  LYS A  50      23.122  13.887  19.305  1.00  1.59           N  
ATOM    800  H   LYS A  50      16.532  15.157  17.142  1.00  1.59           H  
ATOM    801  HA  LYS A  50      17.563  13.473  16.040  1.00  1.59           H  
ATOM    802 1HB  LYS A  50      18.257  12.538  18.849  1.00  1.59           H  
ATOM    803 2HB  LYS A  50      18.873  11.795  17.391  1.00  1.59           H  
ATOM    804 1HG  LYS A  50      19.900  13.926  16.715  1.00  1.59           H  
ATOM    805 2HG  LYS A  50      19.262  14.696  18.177  1.00  1.59           H  
ATOM    806 1HD  LYS A  50      20.537  13.110  19.579  1.00  1.59           H  
ATOM    807 2HD  LYS A  50      21.194  12.349  18.121  1.00  1.59           H  
ATOM    808 1HE  LYS A  50      22.248  14.476  17.474  1.00  1.59           H  
ATOM    809 2HE  LYS A  50      21.565  15.261  18.911  1.00  1.59           H  
ATOM    810 1HZ  LYS A  50      23.838  14.597  19.258  1.00  1.59           H  
ATOM    811 2HZ  LYS A  50      22.846  13.750  20.267  1.00  1.59           H  
ATOM    812 3HZ  LYS A  50      23.482  13.021  18.931  1.00  1.59           H  
ATOM    813  N   ALA A  51      15.758  11.419  17.895  1.00  1.30           N  
ATOM    814  CA  ALA A  51      14.889  10.257  17.854  1.00  1.30           C  
ATOM    815  C   ALA A  51      14.004  10.211  19.105  1.00  1.30           C  
ATOM    816  O   ALA A  51      14.419  10.652  20.174  1.00  1.30           O  
ATOM    817  CB  ALA A  51      15.736   9.000  17.753  1.00  1.30           C  
ATOM    818  H   ALA A  51      15.914  11.897  18.775  1.00  1.30           H  
ATOM    819  HA  ALA A  51      14.258  10.341  16.974  1.00  1.30           H  
ATOM    820 1HB  ALA A  51      15.115   8.133  17.711  1.00  1.30           H  
ATOM    821 2HB  ALA A  51      16.338   9.059  16.853  1.00  1.30           H  
ATOM    822 3HB  ALA A  51      16.387   8.925  18.623  1.00  1.30           H  
ATOM    823  N   PRO A  52      12.817   9.602  19.023  1.00  1.05           N  
ATOM    824  CA  PRO A  52      12.135   8.953  17.908  1.00  1.05           C  
ATOM    825  C   PRO A  52      11.602   9.933  16.881  1.00  1.05           C  
ATOM    826  O   PRO A  52      11.382  11.103  17.190  1.00  1.05           O  
ATOM    827  CB  PRO A  52      10.979   8.241  18.613  1.00  1.05           C  
ATOM    828  CG  PRO A  52      10.707   9.076  19.839  1.00  1.05           C  
ATOM    829  CD  PRO A  52      12.062   9.573  20.274  1.00  1.05           C  
ATOM    830  HA  PRO A  52      12.795   8.224  17.433  1.00  1.05           H  
ATOM    831 1HB  PRO A  52      10.114   8.193  17.933  1.00  1.05           H  
ATOM    832 2HB  PRO A  52      11.264   7.204  18.843  1.00  1.05           H  
ATOM    833 1HG  PRO A  52      10.017   9.898  19.590  1.00  1.05           H  
ATOM    834 2HG  PRO A  52      10.212   8.470  20.610  1.00  1.05           H  
ATOM    835 1HD  PRO A  52      11.991  10.588  20.693  1.00  1.05           H  
ATOM    836 2HD  PRO A  52      12.529   8.872  20.981  1.00  1.05           H  
ATOM    837  N   PHE A  53      11.371   9.447  15.670  1.00  0.87           N  
ATOM    838  CA  PHE A  53      10.726  10.264  14.658  1.00  0.87           C  
ATOM    839  C   PHE A  53       9.203  10.225  14.822  1.00  0.87           C  
ATOM    840  O   PHE A  53       8.648   9.227  15.298  1.00  0.87           O  
ATOM    841  CB  PHE A  53      11.125   9.822  13.250  1.00  0.87           C  
ATOM    842  CG  PHE A  53      12.504  10.257  12.884  1.00  0.87           C  
ATOM    843  CD1 PHE A  53      13.556   9.410  13.019  1.00  0.87           C  
ATOM    844  CD2 PHE A  53      12.744  11.549  12.418  1.00  0.87           C  
ATOM    845  CE1 PHE A  53      14.831   9.810  12.713  1.00  0.87           C  
ATOM    846  CE2 PHE A  53      14.018  11.961  12.099  1.00  0.87           C  
ATOM    847  CZ  PHE A  53      15.069  11.084  12.249  1.00  0.87           C  
ATOM    848  H   PHE A  53      11.607   8.475  15.450  1.00  0.87           H  
ATOM    849  HA  PHE A  53      11.096  11.274  14.802  1.00  0.87           H  
ATOM    850 1HB  PHE A  53      11.086   8.741  13.202  1.00  0.87           H  
ATOM    851 2HB  PHE A  53      10.427  10.205  12.519  1.00  0.87           H  
ATOM    852  HD1 PHE A  53      13.368   8.411  13.374  1.00  0.87           H  
ATOM    853  HD2 PHE A  53      11.915  12.241  12.307  1.00  0.87           H  
ATOM    854  HE1 PHE A  53      15.656   9.117  12.843  1.00  0.87           H  
ATOM    855  HE2 PHE A  53      14.192  12.975  11.737  1.00  0.87           H  
ATOM    856  HZ  PHE A  53      16.086  11.393  12.011  1.00  0.87           H  
ATOM    857  N   PRO A  54       8.499  11.311  14.491  1.00  0.76           N  
ATOM    858  CA  PRO A  54       7.056  11.419  14.494  1.00  0.76           C  
ATOM    859  C   PRO A  54       6.390  10.613  13.392  1.00  0.76           C  
ATOM    860  O   PRO A  54       6.967  10.407  12.313  1.00  0.76           O  
ATOM    861  CB  PRO A  54       6.847  12.917  14.279  1.00  0.76           C  
ATOM    862  CG  PRO A  54       8.085  13.377  13.575  1.00  0.76           C  
ATOM    863  CD  PRO A  54       9.185  12.550  14.132  1.00  0.76           C  
ATOM    864  HA  PRO A  54       6.678  11.109  15.478  1.00  0.76           H  
ATOM    865 1HB  PRO A  54       5.935  13.079  13.676  1.00  0.76           H  
ATOM    866 2HB  PRO A  54       6.689  13.422  15.243  1.00  0.76           H  
ATOM    867 1HG  PRO A  54       7.984  13.204  12.509  1.00  0.76           H  
ATOM    868 2HG  PRO A  54       8.237  14.457  13.713  1.00  0.76           H  
ATOM    869 1HD  PRO A  54       9.912  12.410  13.339  1.00  0.76           H  
ATOM    870 2HD  PRO A  54       9.610  13.015  15.028  1.00  0.76           H  
ATOM    871  N   LYS A  55       5.150  10.218  13.663  1.00  0.69           N  
ATOM    872  CA  LYS A  55       4.314   9.523  12.696  1.00  0.69           C  
ATOM    873  C   LYS A  55       4.201  10.389  11.457  1.00  0.69           C  
ATOM    874  O   LYS A  55       3.963  11.595  11.560  1.00  0.69           O  
ATOM    875  CB  LYS A  55       2.932   9.248  13.296  1.00  0.69           C  
ATOM    876  CG  LYS A  55       1.981   8.412  12.443  1.00  0.69           C  
ATOM    877  CD  LYS A  55       0.646   8.200  13.181  1.00  0.69           C  
ATOM    878  CE  LYS A  55      -0.253   7.163  12.498  1.00  0.69           C  
ATOM    879  NZ  LYS A  55      -0.741   7.597  11.153  1.00  0.69           N  
ATOM    880  H   LYS A  55       4.763  10.416  14.576  1.00  0.69           H  
ATOM    881  HA  LYS A  55       4.788   8.580  12.416  1.00  0.69           H  
ATOM    882 1HB  LYS A  55       3.053   8.731  14.247  1.00  0.69           H  
ATOM    883 2HB  LYS A  55       2.437  10.196  13.501  1.00  0.69           H  
ATOM    884 1HG  LYS A  55       1.789   8.921  11.498  1.00  0.69           H  
ATOM    885 2HG  LYS A  55       2.434   7.462  12.225  1.00  0.69           H  
ATOM    886 1HD  LYS A  55       0.848   7.867  14.200  1.00  0.69           H  
ATOM    887 2HD  LYS A  55       0.108   9.147  13.230  1.00  0.69           H  
ATOM    888 1HE  LYS A  55       0.304   6.246  12.398  1.00  0.69           H  
ATOM    889 2HE  LYS A  55      -1.114   6.981  13.136  1.00  0.69           H  
ATOM    890 1HZ  LYS A  55      -1.336   6.866  10.764  1.00  0.69           H  
ATOM    891 2HZ  LYS A  55      -1.271   8.446  11.241  1.00  0.69           H  
ATOM    892 3HZ  LYS A  55       0.049   7.751  10.537  1.00  0.69           H  
ATOM    893  N   GLY A  56       4.381   9.783  10.293  1.00  0.66           N  
ATOM    894  CA  GLY A  56       4.322  10.509   9.037  1.00  0.66           C  
ATOM    895  C   GLY A  56       5.704  10.845   8.485  1.00  0.66           C  
ATOM    896  O   GLY A  56       5.823  11.277   7.340  1.00  0.66           O  
ATOM    897  H   GLY A  56       4.567   8.780  10.267  1.00  0.66           H  
ATOM    898 1HA  GLY A  56       3.780   9.909   8.308  1.00  0.66           H  
ATOM    899 2HA  GLY A  56       3.753  11.427   9.177  1.00  0.66           H  
ATOM    900  N   THR A  57       6.763  10.658   9.271  1.00  0.66           N  
ATOM    901  CA  THR A  57       8.090  10.920   8.725  1.00  0.66           C  
ATOM    902  C   THR A  57       8.388  10.019   7.542  1.00  0.66           C  
ATOM    903  O   THR A  57       8.230   8.796   7.626  1.00  0.66           O  
ATOM    904  CB  THR A  57       9.194  10.694   9.767  1.00  0.66           C  
ATOM    905  OG1 THR A  57       8.989  11.569  10.862  1.00  0.66           O  
ATOM    906  CG2 THR A  57      10.590  10.882   9.157  1.00  0.66           C  
ATOM    907  H   THR A  57       6.658  10.359  10.242  1.00  0.66           H  
ATOM    908  HA  THR A  57       8.129  11.956   8.387  1.00  0.66           H  
ATOM    909  HB  THR A  57       9.120   9.672  10.144  1.00  0.66           H  
ATOM    910  HG1 THR A  57       8.179  11.258  11.340  1.00  0.66           H  
ATOM    911 1HG2 THR A  57      11.349  10.707   9.915  1.00  0.66           H  
ATOM    912 2HG2 THR A  57      10.724  10.172   8.349  1.00  0.66           H  
ATOM    913 3HG2 THR A  57      10.691  11.873   8.764  1.00  0.66           H  
ATOM    914  N   VAL A  58       8.834  10.630   6.447  1.00  0.66           N  
ATOM    915  CA  VAL A  58       9.203   9.884   5.256  1.00  0.66           C  
ATOM    916  C   VAL A  58      10.613  10.263   4.803  1.00  0.66           C  
ATOM    917  O   VAL A  58      10.983  11.446   4.756  1.00  0.66           O  
ATOM    918  CB  VAL A  58       8.202  10.082   4.089  1.00  0.66           C  
ATOM    919  CG1 VAL A  58       8.666   9.275   2.864  1.00  0.66           C  
ATOM    920  CG2 VAL A  58       6.828   9.610   4.479  1.00  0.66           C  
ATOM    921  H   VAL A  58       8.915  11.632   6.454  1.00  0.66           H  
ATOM    922  HA  VAL A  58       9.197   8.834   5.508  1.00  0.66           H  
ATOM    923  HB  VAL A  58       8.166  11.126   3.831  1.00  0.66           H  
ATOM    924 1HG1 VAL A  58       7.966   9.414   2.043  1.00  0.66           H  
ATOM    925 2HG1 VAL A  58       9.643   9.587   2.545  1.00  0.66           H  
ATOM    926 3HG1 VAL A  58       8.701   8.221   3.136  1.00  0.66           H  
ATOM    927 1HG2 VAL A  58       6.145   9.755   3.646  1.00  0.66           H  
ATOM    928 2HG2 VAL A  58       6.875   8.564   4.733  1.00  0.66           H  
ATOM    929 3HG2 VAL A  58       6.478  10.166   5.324  1.00  0.66           H  
ATOM    930  N   ILE A  59      11.402   9.237   4.500  1.00  0.68           N  
ATOM    931  CA  ILE A  59      12.766   9.404   4.017  1.00  0.68           C  
ATOM    932  C   ILE A  59      12.875   8.779   2.631  1.00  0.68           C  
ATOM    933  O   ILE A  59      12.468   7.633   2.423  1.00  0.68           O  
ATOM    934  CB  ILE A  59      13.788   8.732   4.945  1.00  0.68           C  
ATOM    935  CG1 ILE A  59      13.632   9.239   6.356  1.00  0.68           C  
ATOM    936  CG2 ILE A  59      15.193   9.001   4.428  1.00  0.68           C  
ATOM    937  CD1 ILE A  59      12.774   8.337   7.182  1.00  0.68           C  
ATOM    938  H   ILE A  59      11.013   8.300   4.595  1.00  0.68           H  
ATOM    939  HA  ILE A  59      12.995  10.463   3.942  1.00  0.68           H  
ATOM    940  HB  ILE A  59      13.617   7.670   4.965  1.00  0.68           H  
ATOM    941 1HG1 ILE A  59      14.610   9.324   6.820  1.00  0.68           H  
ATOM    942 2HG1 ILE A  59      13.167  10.221   6.339  1.00  0.68           H  
ATOM    943 1HG2 ILE A  59      15.921   8.521   5.078  1.00  0.68           H  
ATOM    944 2HG2 ILE A  59      15.295   8.608   3.422  1.00  0.68           H  
ATOM    945 3HG2 ILE A  59      15.382  10.062   4.402  1.00  0.68           H  
ATOM    946 1HD1 ILE A  59      12.690   8.743   8.185  1.00  0.68           H  
ATOM    947 2HD1 ILE A  59      11.782   8.258   6.736  1.00  0.68           H  
ATOM    948 3HD1 ILE A  59      13.222   7.347   7.229  1.00  0.68           H  
ATOM    949  N   VAL A  60      13.384   9.538   1.671  1.00  0.69           N  
ATOM    950  CA  VAL A  60      13.499   9.027   0.311  1.00  0.69           C  
ATOM    951  C   VAL A  60      14.948   8.909  -0.121  1.00  0.69           C  
ATOM    952  O   VAL A  60      15.742   9.826   0.070  1.00  0.69           O  
ATOM    953  CB  VAL A  60      12.704   9.892  -0.666  1.00  0.69           C  
ATOM    954  CG1 VAL A  60      12.882   9.378  -2.064  1.00  0.69           C  
ATOM    955  CG2 VAL A  60      11.259   9.829  -0.282  1.00  0.69           C  
ATOM    956  H   VAL A  60      13.711  10.474   1.903  1.00  0.69           H  
ATOM    957  HA  VAL A  60      13.064   8.033   0.283  1.00  0.69           H  
ATOM    958  HB  VAL A  60      13.059  10.924  -0.629  1.00  0.69           H  
ATOM    959 1HG1 VAL A  60      12.301   9.969  -2.757  1.00  0.69           H  
ATOM    960 2HG1 VAL A  60      13.932   9.419  -2.351  1.00  0.69           H  
ATOM    961 3HG1 VAL A  60      12.536   8.350  -2.086  1.00  0.69           H  
ATOM    962 1HG2 VAL A  60      10.668  10.432  -0.957  1.00  0.69           H  
ATOM    963 2HG2 VAL A  60      10.929   8.806  -0.322  1.00  0.69           H  
ATOM    964 3HG2 VAL A  60      11.151  10.192   0.710  1.00  0.69           H  
ATOM    965  N   PHE A  61      15.281   7.749  -0.683  1.00  0.70           N  
ATOM    966  CA  PHE A  61      16.628   7.405  -1.108  1.00  0.70           C  
ATOM    967  C   PHE A  61      16.667   7.294  -2.635  1.00  0.70           C  
ATOM    968  O   PHE A  61      16.255   6.283  -3.211  1.00  0.70           O  
ATOM    969  CB  PHE A  61      16.960   6.046  -0.503  1.00  0.70           C  
ATOM    970  CG  PHE A  61      16.847   6.008   1.014  1.00  0.70           C  
ATOM    971  CD1 PHE A  61      15.588   5.837   1.594  1.00  0.70           C  
ATOM    972  CD2 PHE A  61      17.938   6.087   1.846  1.00  0.70           C  
ATOM    973  CE1 PHE A  61      15.432   5.772   2.951  1.00  0.70           C  
ATOM    974  CE2 PHE A  61      17.783   6.023   3.224  1.00  0.70           C  
ATOM    975  CZ  PHE A  61      16.523   5.866   3.774  1.00  0.70           C  
ATOM    976  H   PHE A  61      14.547   7.062  -0.813  1.00  0.70           H  
ATOM    977  HA  PHE A  61      17.328   8.175  -0.783  1.00  0.70           H  
ATOM    978 1HB  PHE A  61      16.291   5.294  -0.912  1.00  0.70           H  
ATOM    979 2HB  PHE A  61      17.976   5.769  -0.776  1.00  0.70           H  
ATOM    980  HD1 PHE A  61      14.712   5.761   0.955  1.00  0.70           H  
ATOM    981  HD2 PHE A  61      18.928   6.196   1.412  1.00  0.70           H  
ATOM    982  HE1 PHE A  61      14.441   5.648   3.367  1.00  0.70           H  
ATOM    983  HE2 PHE A  61      18.653   6.091   3.871  1.00  0.70           H  
ATOM    984  HZ  PHE A  61      16.393   5.812   4.856  1.00  0.70           H  
ATOM    985  N   ASP A  62      17.102   8.352  -3.298  1.00  0.72           N  
ATOM    986  CA  ASP A  62      17.068   8.421  -4.755  1.00  0.72           C  
ATOM    987  C   ASP A  62      18.378   7.890  -5.355  1.00  0.72           C  
ATOM    988  O   ASP A  62      19.435   8.491  -5.144  1.00  0.72           O  
ATOM    989  CB  ASP A  62      16.797   9.869  -5.180  1.00  0.72           C  
ATOM    990  CG  ASP A  62      16.568  10.088  -6.664  1.00  0.72           C  
ATOM    991  OD1 ASP A  62      16.713   9.181  -7.427  1.00  0.72           O  
ATOM    992  OD2 ASP A  62      16.225  11.206  -7.025  1.00  0.72           O  
ATOM    993  H   ASP A  62      17.459   9.154  -2.781  1.00  0.72           H  
ATOM    994  HA  ASP A  62      16.251   7.795  -5.118  1.00  0.72           H  
ATOM    995 1HB  ASP A  62      15.919  10.225  -4.642  1.00  0.72           H  
ATOM    996 2HB  ASP A  62      17.632  10.491  -4.863  1.00  0.72           H  
ATOM    997  N   LEU A  63      18.330   6.718  -6.007  1.00  0.75           N  
ATOM    998  CA  LEU A  63      19.525   6.089  -6.584  1.00  0.75           C  
ATOM    999  C   LEU A  63      19.694   6.408  -8.052  1.00  0.75           C  
ATOM   1000  O   LEU A  63      18.821   6.081  -8.867  1.00  0.75           O  
ATOM   1001  CB  LEU A  63      19.463   4.572  -6.522  1.00  0.75           C  
ATOM   1002  CG  LEU A  63      20.640   3.856  -7.268  1.00  0.75           C  
ATOM   1003  CD1 LEU A  63      21.929   4.116  -6.578  1.00  0.75           C  
ATOM   1004  CD2 LEU A  63      20.357   2.420  -7.372  1.00  0.75           C  
ATOM   1005  H   LEU A  63      17.430   6.260  -6.153  1.00  0.75           H  
ATOM   1006  HA  LEU A  63      20.400   6.443  -6.045  1.00  0.75           H  
ATOM   1007 1HB  LEU A  63      19.473   4.255  -5.480  1.00  0.75           H  
ATOM   1008 2HB  LEU A  63      18.535   4.262  -6.971  1.00  0.75           H  
ATOM   1009  HG  LEU A  63      20.741   4.264  -8.268  1.00  0.75           H  
ATOM   1010 1HD1 LEU A  63      22.724   3.627  -7.118  1.00  0.75           H  
ATOM   1011 2HD1 LEU A  63      22.117   5.176  -6.539  1.00  0.75           H  
ATOM   1012 3HD1 LEU A  63      21.878   3.728  -5.603  1.00  0.75           H  
ATOM   1013 1HD2 LEU A  63      21.170   1.941  -7.886  1.00  0.75           H  
ATOM   1014 2HD2 LEU A  63      20.249   2.020  -6.396  1.00  0.75           H  
ATOM   1015 3HD2 LEU A  63      19.471   2.261  -7.922  1.00  0.75           H  
ATOM   1016  N   LEU A  64      20.831   7.010  -8.389  1.00  0.80           N  
ATOM   1017  CA  LEU A  64      21.165   7.386  -9.748  1.00  0.80           C  
ATOM   1018  C   LEU A  64      22.369   6.640 -10.290  1.00  0.80           C  
ATOM   1019  O   LEU A  64      23.349   6.376  -9.579  1.00  0.80           O  
ATOM   1020  CB  LEU A  64      21.492   8.884  -9.825  1.00  0.80           C  
ATOM   1021  CG  LEU A  64      20.333   9.882  -9.782  1.00  0.80           C  
ATOM   1022  CD1 LEU A  64      19.737   9.961  -8.382  1.00  0.80           C  
ATOM   1023  CD2 LEU A  64      20.856  11.226 -10.197  1.00  0.80           C  
ATOM   1024  H   LEU A  64      21.488   7.240  -7.650  1.00  0.80           H  
ATOM   1025  HA  LEU A  64      20.328   7.160 -10.391  1.00  0.80           H  
ATOM   1026 1HB  LEU A  64      22.162   9.128  -8.998  1.00  0.80           H  
ATOM   1027 2HB  LEU A  64      22.033   9.062 -10.761  1.00  0.80           H  
ATOM   1028  HG  LEU A  64      19.569   9.576 -10.473  1.00  0.80           H  
ATOM   1029 1HD1 LEU A  64      18.925  10.688  -8.375  1.00  0.80           H  
ATOM   1030 2HD1 LEU A  64      19.343   9.019  -8.083  1.00  0.80           H  
ATOM   1031 3HD1 LEU A  64      20.501  10.261  -7.680  1.00  0.80           H  
ATOM   1032 1HD2 LEU A  64      20.046  11.954 -10.189  1.00  0.80           H  
ATOM   1033 2HD2 LEU A  64      21.640  11.547  -9.507  1.00  0.80           H  
ATOM   1034 3HD2 LEU A  64      21.267  11.151 -11.203  1.00  0.80           H  
ATOM   1035  N   GLU A  65      22.329   6.349 -11.575  1.00  0.87           N  
ATOM   1036  CA  GLU A  65      23.502   5.826 -12.240  1.00  0.87           C  
ATOM   1037  C   GLU A  65      24.462   6.989 -12.268  1.00  0.87           C  
ATOM   1038  O   GLU A  65      24.010   8.125 -12.355  1.00  0.87           O  
ATOM   1039  CB  GLU A  65      23.220   5.331 -13.664  1.00  0.87           C  
ATOM   1040  CG  GLU A  65      24.460   4.680 -14.330  1.00  0.87           C  
ATOM   1041  CD  GLU A  65      24.246   4.107 -15.711  1.00  0.87           C  
ATOM   1042  OE1 GLU A  65      23.156   4.152 -16.215  1.00  0.87           O  
ATOM   1043  OE2 GLU A  65      25.218   3.605 -16.263  1.00  0.87           O  
ATOM   1044  H   GLU A  65      21.490   6.558 -12.123  1.00  0.87           H  
ATOM   1045  HA  GLU A  65      23.937   5.019 -11.650  1.00  0.87           H  
ATOM   1046 1HB  GLU A  65      22.408   4.607 -13.653  1.00  0.87           H  
ATOM   1047 2HB  GLU A  65      22.900   6.169 -14.275  1.00  0.87           H  
ATOM   1048 1HG  GLU A  65      25.241   5.432 -14.414  1.00  0.87           H  
ATOM   1049 2HG  GLU A  65      24.828   3.894 -13.672  1.00  0.87           H  
ATOM   1050  N   ALA A  66      25.750   6.753 -12.123  1.00  0.98           N  
ATOM   1051  CA  ALA A  66      26.678   7.871 -12.219  1.00  0.98           C  
ATOM   1052  C   ALA A  66      27.946   7.418 -12.916  1.00  0.98           C  
ATOM   1053  O   ALA A  66      28.313   6.242 -12.870  1.00  0.98           O  
ATOM   1054  CB  ALA A  66      26.963   8.447 -10.845  1.00  0.98           C  
ATOM   1055  H   ALA A  66      26.087   5.808 -12.006  1.00  0.98           H  
ATOM   1056  HA  ALA A  66      26.228   8.645 -12.836  1.00  0.98           H  
ATOM   1057 1HB  ALA A  66      27.634   9.291 -10.955  1.00  0.98           H  
ATOM   1058 2HB  ALA A  66      26.030   8.785 -10.392  1.00  0.98           H  
ATOM   1059 3HB  ALA A  66      27.415   7.688 -10.216  1.00  0.98           H  
ATOM   1060  N   LYS A  67      28.584   8.356 -13.603  1.00  1.12           N  
ATOM   1061  CA  LYS A  67      29.787   8.078 -14.376  1.00  1.12           C  
ATOM   1062  C   LYS A  67      30.989   8.770 -13.771  1.00  1.12           C  
ATOM   1063  O   LYS A  67      30.846   9.780 -13.087  1.00  1.12           O  
ATOM   1064  CB  LYS A  67      29.585   8.543 -15.821  1.00  1.12           C  
ATOM   1065  CG  LYS A  67      28.347   7.938 -16.524  1.00  1.12           C  
ATOM   1066  CD  LYS A  67      28.438   6.420 -16.713  1.00  1.12           C  
ATOM   1067  CE  LYS A  67      27.200   5.887 -17.461  1.00  1.12           C  
ATOM   1068  NZ  LYS A  67      27.233   4.399 -17.637  1.00  1.12           N  
ATOM   1069  H   LYS A  67      28.217   9.305 -13.566  1.00  1.12           H  
ATOM   1070  HA  LYS A  67      29.974   7.005 -14.367  1.00  1.12           H  
ATOM   1071 1HB  LYS A  67      29.483   9.631 -15.837  1.00  1.12           H  
ATOM   1072 2HB  LYS A  67      30.469   8.293 -16.409  1.00  1.12           H  
ATOM   1073 1HG  LYS A  67      27.455   8.161 -15.934  1.00  1.12           H  
ATOM   1074 2HG  LYS A  67      28.231   8.404 -17.501  1.00  1.12           H  
ATOM   1075 1HD  LYS A  67      29.336   6.171 -17.279  1.00  1.12           H  
ATOM   1076 2HD  LYS A  67      28.495   5.931 -15.737  1.00  1.12           H  
ATOM   1077 1HE  LYS A  67      26.313   6.148 -16.886  1.00  1.12           H  
ATOM   1078 2HE  LYS A  67      27.138   6.357 -18.441  1.00  1.12           H  
ATOM   1079 1HZ  LYS A  67      26.386   4.093 -18.111  1.00  1.12           H  
ATOM   1080 2HZ  LYS A  67      28.036   4.134 -18.177  1.00  1.12           H  
ATOM   1081 3HZ  LYS A  67      27.277   3.944 -16.724  1.00  1.12           H  
ATOM   1082  N   VAL A  68      32.181   8.254 -14.042  1.00  1.27           N  
ATOM   1083  CA  VAL A  68      33.376   8.922 -13.547  1.00  1.27           C  
ATOM   1084  C   VAL A  68      34.305   9.358 -14.668  1.00  1.27           C  
ATOM   1085  O   VAL A  68      34.608   8.588 -15.583  1.00  1.27           O  
ATOM   1086  CB  VAL A  68      34.140   8.027 -12.551  1.00  1.27           C  
ATOM   1087  CG1 VAL A  68      35.427   8.729 -12.098  1.00  1.27           C  
ATOM   1088  CG2 VAL A  68      33.249   7.748 -11.343  1.00  1.27           C  
ATOM   1089  H   VAL A  68      32.263   7.413 -14.596  1.00  1.27           H  
ATOM   1090  HA  VAL A  68      33.069   9.813 -13.010  1.00  1.27           H  
ATOM   1091  HB  VAL A  68      34.417   7.094 -13.037  1.00  1.27           H  
ATOM   1092 1HG1 VAL A  68      35.963   8.095 -11.397  1.00  1.27           H  
ATOM   1093 2HG1 VAL A  68      36.068   8.924 -12.956  1.00  1.27           H  
ATOM   1094 3HG1 VAL A  68      35.183   9.675 -11.612  1.00  1.27           H  
ATOM   1095 1HG2 VAL A  68      33.781   7.120 -10.632  1.00  1.27           H  
ATOM   1096 2HG2 VAL A  68      32.993   8.696 -10.868  1.00  1.27           H  
ATOM   1097 3HG2 VAL A  68      32.339   7.242 -11.656  1.00  1.27           H  
ATOM   1098  N   GLU A  69      34.720  10.616 -14.590  1.00  1.40           N  
ATOM   1099  CA  GLU A  69      35.648  11.216 -15.538  1.00  1.40           C  
ATOM   1100  C   GLU A  69      36.812  11.791 -14.748  1.00  1.40           C  
ATOM   1101  O   GLU A  69      36.657  12.769 -14.011  1.00  1.40           O  
ATOM   1102  CB  GLU A  69      34.966  12.307 -16.371  1.00  1.40           C  
ATOM   1103  CG  GLU A  69      33.845  11.807 -17.291  1.00  1.40           C  
ATOM   1104  CD  GLU A  69      33.177  12.915 -18.078  1.00  1.40           C  
ATOM   1105  OE1 GLU A  69      33.557  14.051 -17.915  1.00  1.40           O  
ATOM   1106  OE2 GLU A  69      32.283  12.620 -18.838  1.00  1.40           O  
ATOM   1107  H   GLU A  69      34.403  11.161 -13.785  1.00  1.40           H  
ATOM   1108  HA  GLU A  69      36.030  10.444 -16.206  1.00  1.40           H  
ATOM   1109 1HB  GLU A  69      34.558  13.063 -15.709  1.00  1.40           H  
ATOM   1110 2HB  GLU A  69      35.710  12.797 -16.997  1.00  1.40           H  
ATOM   1111 1HG  GLU A  69      34.271  11.089 -17.991  1.00  1.40           H  
ATOM   1112 2HG  GLU A  69      33.102  11.283 -16.701  1.00  1.40           H  
ATOM   1113  N   GLY A  70      37.993  11.206 -14.891  1.00  1.46           N  
ATOM   1114  CA  GLY A  70      39.085  11.659 -14.046  1.00  1.46           C  
ATOM   1115  C   GLY A  70      38.661  11.389 -12.609  1.00  1.46           C  
ATOM   1116  O   GLY A  70      38.339  10.253 -12.267  1.00  1.46           O  
ATOM   1117  H   GLY A  70      38.111  10.432 -15.531  1.00  1.46           H  
ATOM   1118 1HA  GLY A  70      40.000  11.115 -14.284  1.00  1.46           H  
ATOM   1119 2HA  GLY A  70      39.269  12.722 -14.200  1.00  1.46           H  
ATOM   1120  N   ASN A  71      38.671  12.416 -11.765  1.00  1.44           N  
ATOM   1121  CA  ASN A  71      38.267  12.234 -10.374  1.00  1.44           C  
ATOM   1122  C   ASN A  71      36.884  12.837 -10.087  1.00  1.44           C  
ATOM   1123  O   ASN A  71      36.508  13.008  -8.924  1.00  1.44           O  
ATOM   1124  CB  ASN A  71      39.310  12.820  -9.443  1.00  1.44           C  
ATOM   1125  CG  ASN A  71      40.604  12.045  -9.477  1.00  1.44           C  
ATOM   1126  OD1 ASN A  71      40.713  10.967  -8.882  1.00  1.44           O  
ATOM   1127  ND2 ASN A  71      41.585  12.574 -10.165  1.00  1.44           N  
ATOM   1128  H   ASN A  71      38.942  13.330 -12.094  1.00  1.44           H  
ATOM   1129  HA  ASN A  71      38.192  11.165 -10.171  1.00  1.44           H  
ATOM   1130 1HB  ASN A  71      39.508  13.855  -9.722  1.00  1.44           H  
ATOM   1131 2HB  ASN A  71      38.927  12.821  -8.423  1.00  1.44           H  
ATOM   1132 1HD2 ASN A  71      42.466  12.101 -10.221  1.00  1.44           H  
ATOM   1133 2HD2 ASN A  71      41.457  13.449 -10.630  1.00  1.44           H  
ATOM   1134  N   ALA A  72      36.131  13.176 -11.138  1.00  1.34           N  
ATOM   1135  CA  ALA A  72      34.800  13.757 -10.969  1.00  1.34           C  
ATOM   1136  C   ALA A  72      33.704  12.713 -11.097  1.00  1.34           C  
ATOM   1137  O   ALA A  72      33.770  11.835 -11.955  1.00  1.34           O  
ATOM   1138  CB  ALA A  72      34.562  14.842 -12.004  1.00  1.34           C  
ATOM   1139  H   ALA A  72      36.475  13.021 -12.085  1.00  1.34           H  
ATOM   1140  HA  ALA A  72      34.742  14.192  -9.971  1.00  1.34           H  
ATOM   1141 1HB  ALA A  72      33.574  15.277 -11.850  1.00  1.34           H  
ATOM   1142 2HB  ALA A  72      35.323  15.615 -11.905  1.00  1.34           H  
ATOM   1143 3HB  ALA A  72      34.616  14.404 -13.005  1.00  1.34           H  
ATOM   1144  N   LEU A  73      32.651  12.865 -10.297  1.00  1.21           N  
ATOM   1145  CA  LEU A  73      31.481  12.001 -10.413  1.00  1.21           C  
ATOM   1146  C   LEU A  73      30.381  12.789 -11.113  1.00  1.21           C  
ATOM   1147  O   LEU A  73      30.077  13.916 -10.710  1.00  1.21           O  
ATOM   1148  CB  LEU A  73      30.969  11.542  -9.047  1.00  1.21           C  
ATOM   1149  CG  LEU A  73      29.780  10.593  -9.101  1.00  1.21           C  
ATOM   1150  CD1 LEU A  73      30.278   9.296  -9.704  1.00  1.21           C  
ATOM   1151  CD2 LEU A  73      29.215  10.388  -7.729  1.00  1.21           C  
ATOM   1152  H   LEU A  73      32.661  13.596  -9.598  1.00  1.21           H  
ATOM   1153  HA  LEU A  73      31.728  11.129 -11.019  1.00  1.21           H  
ATOM   1154 1HB  LEU A  73      31.776  11.022  -8.524  1.00  1.21           H  
ATOM   1155 2HB  LEU A  73      30.680  12.414  -8.464  1.00  1.21           H  
ATOM   1156  HG  LEU A  73      29.001  10.994  -9.748  1.00  1.21           H  
ATOM   1157 1HD1 LEU A  73      29.493   8.579  -9.768  1.00  1.21           H  
ATOM   1158 2HD1 LEU A  73      30.667   9.493 -10.688  1.00  1.21           H  
ATOM   1159 3HD1 LEU A  73      31.067   8.893  -9.084  1.00  1.21           H  
ATOM   1160 1HD2 LEU A  73      28.389   9.689  -7.786  1.00  1.21           H  
ATOM   1161 2HD2 LEU A  73      29.976   9.992  -7.084  1.00  1.21           H  
ATOM   1162 3HD2 LEU A  73      28.869  11.337  -7.329  1.00  1.21           H  
ATOM   1163  N   LEU A  74      29.800  12.220 -12.162  1.00  1.07           N  
ATOM   1164  CA  LEU A  74      28.761  12.909 -12.906  1.00  1.07           C  
ATOM   1165  C   LEU A  74      27.468  12.116 -12.846  1.00  1.07           C  
ATOM   1166  O   LEU A  74      27.460  10.891 -12.977  1.00  1.07           O  
ATOM   1167  CB  LEU A  74      29.206  13.073 -14.360  1.00  1.07           C  
ATOM   1168  CG  LEU A  74      30.493  13.878 -14.570  1.00  1.07           C  
ATOM   1169  CD1 LEU A  74      31.698  12.942 -14.412  1.00  1.07           C  
ATOM   1170  CD2 LEU A  74      30.491  14.496 -15.947  1.00  1.07           C  
ATOM   1171  H   LEU A  74      30.102  11.296 -12.454  1.00  1.07           H  
ATOM   1172  HA  LEU A  74      28.592  13.891 -12.461  1.00  1.07           H  
ATOM   1173 1HB  LEU A  74      29.366  12.081 -14.784  1.00  1.07           H  
ATOM   1174 2HB  LEU A  74      28.406  13.560 -14.917  1.00  1.07           H  
ATOM   1175  HG  LEU A  74      30.565  14.659 -13.812  1.00  1.07           H  
ATOM   1176 1HD1 LEU A  74      32.612  13.511 -14.554  1.00  1.07           H  
ATOM   1177 2HD1 LEU A  74      31.719  12.490 -13.445  1.00  1.07           H  
ATOM   1178 3HD1 LEU A  74      31.639  12.159 -15.156  1.00  1.07           H  
ATOM   1179 1HD2 LEU A  74      31.414  15.062 -16.096  1.00  1.07           H  
ATOM   1180 2HD2 LEU A  74      30.431  13.706 -16.701  1.00  1.07           H  
ATOM   1181 3HD2 LEU A  74      29.636  15.162 -16.051  1.00  1.07           H  
ATOM   1182  N   GLU A  75      26.349  12.800 -12.690  1.00  0.96           N  
ATOM   1183  CA  GLU A  75      25.086  12.082 -12.557  1.00  0.96           C  
ATOM   1184  C   GLU A  75      24.491  11.580 -13.863  1.00  0.96           C  
ATOM   1185  O   GLU A  75      24.380  12.323 -14.841  1.00  0.96           O  
ATOM   1186  CB  GLU A  75      24.068  12.982 -11.872  1.00  0.96           C  
ATOM   1187  CG  GLU A  75      24.407  13.329 -10.454  1.00  0.96           C  
ATOM   1188  CD  GLU A  75      23.381  14.206  -9.810  1.00  0.96           C  
ATOM   1189  OE1 GLU A  75      22.753  14.965 -10.508  1.00  0.96           O  
ATOM   1190  OE2 GLU A  75      23.209  14.114  -8.617  1.00  0.96           O  
ATOM   1191  H   GLU A  75      26.372  13.810 -12.619  1.00  0.96           H  
ATOM   1192  HA  GLU A  75      25.259  11.213 -11.920  1.00  0.96           H  
ATOM   1193 1HB  GLU A  75      23.968  13.911 -12.432  1.00  0.96           H  
ATOM   1194 2HB  GLU A  75      23.099  12.493 -11.882  1.00  0.96           H  
ATOM   1195 1HG  GLU A  75      24.478  12.413  -9.906  1.00  0.96           H  
ATOM   1196 2HG  GLU A  75      25.381  13.818 -10.424  1.00  0.96           H  
ATOM   1197  N   GLY A  76      24.098  10.316 -13.848  1.00  0.88           N  
ATOM   1198  CA  GLY A  76      23.388   9.649 -14.922  1.00  0.88           C  
ATOM   1199  C   GLY A  76      21.907   9.585 -14.533  1.00  0.88           C  
ATOM   1200  O   GLY A  76      21.502  10.252 -13.583  1.00  0.88           O  
ATOM   1201  H   GLY A  76      24.266   9.759 -13.018  1.00  0.88           H  
ATOM   1202 1HA  GLY A  76      23.527  10.209 -15.845  1.00  0.88           H  
ATOM   1203 2HA  GLY A  76      23.797   8.646 -15.053  1.00  0.88           H  
ATOM   1204  N   PRO A  77      21.087   8.836 -15.281  1.00  0.83           N  
ATOM   1205  CA  PRO A  77      19.658   8.613 -15.087  1.00  0.83           C  
ATOM   1206  C   PRO A  77      19.315   7.944 -13.756  1.00  0.83           C  
ATOM   1207  O   PRO A  77      20.090   7.141 -13.233  1.00  0.83           O  
ATOM   1208  CB  PRO A  77      19.308   7.672 -16.246  1.00  0.83           C  
ATOM   1209  CG  PRO A  77      20.379   7.905 -17.283  1.00  0.83           C  
ATOM   1210  CD  PRO A  77      21.630   8.182 -16.490  1.00  0.83           C  
ATOM   1211  HA  PRO A  77      19.126   9.571 -15.185  1.00  0.83           H  
ATOM   1212 1HB  PRO A  77      19.284   6.632 -15.880  1.00  0.83           H  
ATOM   1213 2HB  PRO A  77      18.298   7.899 -16.616  1.00  0.83           H  
ATOM   1214 1HG  PRO A  77      20.478   7.016 -17.927  1.00  0.83           H  
ATOM   1215 2HG  PRO A  77      20.095   8.742 -17.939  1.00  0.83           H  
ATOM   1216 1HD  PRO A  77      22.140   7.238 -16.232  1.00  0.83           H  
ATOM   1217 2HD  PRO A  77      22.266   8.852 -17.072  1.00  0.83           H  
ATOM   1218  N   ARG A  78      18.128   8.232 -13.230  1.00  0.80           N  
ATOM   1219  CA  ARG A  78      17.663   7.552 -12.017  1.00  0.80           C  
ATOM   1220  C   ARG A  78      17.451   6.062 -12.266  1.00  0.80           C  
ATOM   1221  O   ARG A  78      16.939   5.673 -13.319  1.00  0.80           O  
ATOM   1222  CB  ARG A  78      16.403   8.202 -11.463  1.00  0.80           C  
ATOM   1223  CG  ARG A  78      16.651   9.585 -10.902  1.00  0.80           C  
ATOM   1224  CD  ARG A  78      15.439  10.262 -10.414  1.00  0.80           C  
ATOM   1225  NE  ARG A  78      15.786  11.536  -9.811  1.00  0.80           N  
ATOM   1226  CZ  ARG A  78      15.960  12.703 -10.460  1.00  0.80           C  
ATOM   1227  NH1 ARG A  78      15.794  12.777 -11.767  1.00  0.80           N  
ATOM   1228  NH2 ARG A  78      16.302  13.781  -9.776  1.00  0.80           N  
ATOM   1229  H   ARG A  78      17.531   8.912 -13.680  1.00  0.80           H  
ATOM   1230  HA  ARG A  78      18.421   7.659 -11.253  1.00  0.80           H  
ATOM   1231 1HB  ARG A  78      15.639   8.267 -12.235  1.00  0.80           H  
ATOM   1232 2HB  ARG A  78      16.008   7.586 -10.650  1.00  0.80           H  
ATOM   1233 1HG  ARG A  78      17.296   9.477 -10.034  1.00  0.80           H  
ATOM   1234 2HG  ARG A  78      17.141  10.212 -11.645  1.00  0.80           H  
ATOM   1235 1HD  ARG A  78      14.745  10.441 -11.231  1.00  0.80           H  
ATOM   1236 2HD  ARG A  78      14.964   9.645  -9.645  1.00  0.80           H  
ATOM   1237  HE  ARG A  78      15.941  11.524  -8.791  1.00  0.80           H  
ATOM   1238 1HH1 ARG A  78      15.532  11.954 -12.290  1.00  0.80           H  
ATOM   1239 2HH1 ARG A  78      15.929  13.656 -12.245  1.00  0.80           H  
ATOM   1240 1HH2 ARG A  78      16.433  13.718  -8.771  1.00  0.80           H  
ATOM   1241 2HH2 ARG A  78      16.439  14.658 -10.251  1.00  0.80           H  
ATOM   1242  N   LYS A  79      17.829   5.234 -11.290  1.00  0.78           N  
ATOM   1243  CA  LYS A  79      17.656   3.784 -11.379  1.00  0.78           C  
ATOM   1244  C   LYS A  79      16.502   3.303 -10.498  1.00  0.78           C  
ATOM   1245  O   LYS A  79      15.738   2.424 -10.901  1.00  0.78           O  
ATOM   1246  CB  LYS A  79      18.934   3.066 -10.941  1.00  0.78           C  
ATOM   1247  CG  LYS A  79      20.145   3.272 -11.833  1.00  0.78           C  
ATOM   1248  CD  LYS A  79      21.383   2.545 -11.269  1.00  0.78           C  
ATOM   1249  CE  LYS A  79      21.284   1.042 -11.505  1.00  0.78           C  
ATOM   1250  NZ  LYS A  79      22.501   0.298 -11.042  1.00  0.78           N  
ATOM   1251  H   LYS A  79      18.253   5.628 -10.460  1.00  0.78           H  
ATOM   1252  HA  LYS A  79      17.428   3.519 -12.411  1.00  0.78           H  
ATOM   1253 1HB  LYS A  79      19.203   3.426  -9.957  1.00  0.78           H  
ATOM   1254 2HB  LYS A  79      18.744   1.997 -10.855  1.00  0.78           H  
ATOM   1255 1HG  LYS A  79      19.932   2.895 -12.834  1.00  0.78           H  
ATOM   1256 2HG  LYS A  79      20.355   4.338 -11.907  1.00  0.78           H  
ATOM   1257 1HD  LYS A  79      22.282   2.918 -11.758  1.00  0.78           H  
ATOM   1258 2HD  LYS A  79      21.475   2.736 -10.203  1.00  0.78           H  
ATOM   1259 1HE  LYS A  79      20.410   0.647 -10.990  1.00  0.78           H  
ATOM   1260 2HE  LYS A  79      21.169   0.881 -12.576  1.00  0.78           H  
ATOM   1261 1HZ  LYS A  79      22.385  -0.678 -11.246  1.00  0.78           H  
ATOM   1262 2HZ  LYS A  79      23.321   0.646 -11.516  1.00  0.78           H  
ATOM   1263 3HZ  LYS A  79      22.634   0.395 -10.021  1.00  0.78           H  
ATOM   1264  N   LEU A  80      16.389   3.852  -9.288  1.00  0.77           N  
ATOM   1265  CA  LEU A  80      15.281   3.471  -8.394  1.00  0.77           C  
ATOM   1266  C   LEU A  80      15.119   4.447  -7.240  1.00  0.77           C  
ATOM   1267  O   LEU A  80      16.053   5.165  -6.880  1.00  0.77           O  
ATOM   1268  CB  LEU A  80      15.442   2.039  -7.853  1.00  0.77           C  
ATOM   1269  CG  LEU A  80      16.687   1.759  -7.066  1.00  0.77           C  
ATOM   1270  CD1 LEU A  80      16.492   2.123  -5.598  1.00  0.77           C  
ATOM   1271  CD2 LEU A  80      17.061   0.296  -7.233  1.00  0.77           C  
ATOM   1272  H   LEU A  80      17.063   4.565  -9.005  1.00  0.77           H  
ATOM   1273  HA  LEU A  80      14.357   3.494  -8.972  1.00  0.77           H  
ATOM   1274 1HB  LEU A  80      14.590   1.831  -7.201  1.00  0.77           H  
ATOM   1275 2HB  LEU A  80      15.403   1.336  -8.681  1.00  0.77           H  
ATOM   1276  HG  LEU A  80      17.447   2.365  -7.440  1.00  0.77           H  
ATOM   1277 1HD1 LEU A  80      17.416   1.936  -5.051  1.00  0.77           H  
ATOM   1278 2HD1 LEU A  80      16.235   3.178  -5.515  1.00  0.77           H  
ATOM   1279 3HD1 LEU A  80      15.688   1.521  -5.177  1.00  0.77           H  
ATOM   1280 1HD2 LEU A  80      17.976   0.084  -6.693  1.00  0.77           H  
ATOM   1281 2HD2 LEU A  80      16.258  -0.330  -6.845  1.00  0.77           H  
ATOM   1282 3HD2 LEU A  80      17.210   0.082  -8.292  1.00  0.77           H  
ATOM   1283  N   ILE A  81      13.932   4.452  -6.647  1.00  0.76           N  
ATOM   1284  CA  ILE A  81      13.683   5.287  -5.482  1.00  0.76           C  
ATOM   1285  C   ILE A  81      13.234   4.465  -4.270  1.00  0.76           C  
ATOM   1286  O   ILE A  81      12.227   3.749  -4.326  1.00  0.76           O  
ATOM   1287  CB  ILE A  81      12.626   6.349  -5.841  1.00  0.76           C  
ATOM   1288  CG1 ILE A  81      13.102   7.155  -7.077  1.00  0.76           C  
ATOM   1289  CG2 ILE A  81      12.378   7.269  -4.672  1.00  0.76           C  
ATOM   1290  CD1 ILE A  81      12.579   6.588  -8.431  1.00  0.76           C  
ATOM   1291  H   ILE A  81      13.193   3.843  -7.000  1.00  0.76           H  
ATOM   1292  HA  ILE A  81      14.606   5.798  -5.213  1.00  0.76           H  
ATOM   1293  HB  ILE A  81      11.704   5.852  -6.110  1.00  0.76           H  
ATOM   1294 1HG1 ILE A  81      12.774   8.188  -6.970  1.00  0.76           H  
ATOM   1295 2HG1 ILE A  81      14.196   7.158  -7.098  1.00  0.76           H  
ATOM   1296 1HG2 ILE A  81      11.624   8.015  -4.933  1.00  0.76           H  
ATOM   1297 2HG2 ILE A  81      12.031   6.687  -3.818  1.00  0.76           H  
ATOM   1298 3HG2 ILE A  81      13.313   7.769  -4.418  1.00  0.76           H  
ATOM   1299 1HD1 ILE A  81      12.958   7.202  -9.248  1.00  0.76           H  
ATOM   1300 2HD1 ILE A  81      12.913   5.568  -8.572  1.00  0.76           H  
ATOM   1301 3HD1 ILE A  81      11.493   6.598  -8.454  1.00  0.76           H  
ATOM   1302  N   GLY A  82      13.992   4.533  -3.177  1.00  0.74           N  
ATOM   1303  CA  GLY A  82      13.593   3.812  -1.974  1.00  0.74           C  
ATOM   1304  C   GLY A  82      12.820   4.759  -1.072  1.00  0.74           C  
ATOM   1305  O   GLY A  82      13.176   5.931  -0.967  1.00  0.74           O  
ATOM   1306  H   GLY A  82      14.833   5.110  -3.176  1.00  0.74           H  
ATOM   1307 1HA  GLY A  82      12.976   2.953  -2.233  1.00  0.74           H  
ATOM   1308 2HA  GLY A  82      14.476   3.442  -1.455  1.00  0.74           H  
ATOM   1309  N   VAL A  83      11.786   4.266  -0.401  1.00  0.73           N  
ATOM   1310  CA  VAL A  83      11.027   5.124   0.494  1.00  0.73           C  
ATOM   1311  C   VAL A  83      10.796   4.464   1.853  1.00  0.73           C  
ATOM   1312  O   VAL A  83      10.275   3.352   1.942  1.00  0.73           O  
ATOM   1313  CB  VAL A  83       9.670   5.465  -0.135  1.00  0.73           C  
ATOM   1314  CG1 VAL A  83       8.917   6.407   0.785  1.00  0.73           C  
ATOM   1315  CG2 VAL A  83       9.876   6.025  -1.545  1.00  0.73           C  
ATOM   1316  H   VAL A  83      11.509   3.301  -0.537  1.00  0.73           H  
ATOM   1317  HA  VAL A  83      11.581   6.049   0.652  1.00  0.73           H  
ATOM   1318  HB  VAL A  83       9.074   4.563  -0.209  1.00  0.73           H  
ATOM   1319 1HG1 VAL A  83       7.961   6.646   0.366  1.00  0.73           H  
ATOM   1320 2HG1 VAL A  83       8.777   5.944   1.762  1.00  0.73           H  
ATOM   1321 3HG1 VAL A  83       9.495   7.318   0.895  1.00  0.73           H  
ATOM   1322 1HG2 VAL A  83       8.921   6.239  -1.979  1.00  0.73           H  
ATOM   1323 2HG2 VAL A  83      10.470   6.925  -1.504  1.00  0.73           H  
ATOM   1324 3HG2 VAL A  83      10.382   5.295  -2.166  1.00  0.73           H  
ATOM   1325  N   MET A  84      11.165   5.153   2.916  1.00  0.72           N  
ATOM   1326  CA  MET A  84      10.970   4.659   4.274  1.00  0.72           C  
ATOM   1327  C   MET A  84       9.944   5.542   4.970  1.00  0.72           C  
ATOM   1328  O   MET A  84      10.047   6.764   4.906  1.00  0.72           O  
ATOM   1329  CB  MET A  84      12.315   4.610   4.976  1.00  0.72           C  
ATOM   1330  CG  MET A  84      12.310   4.239   6.376  1.00  0.72           C  
ATOM   1331  SD  MET A  84      13.979   4.077   7.014  1.00  0.72           S  
ATOM   1332  CE  MET A  84      13.631   3.797   8.709  1.00  0.72           C  
ATOM   1333  H   MET A  84      11.604   6.061   2.778  1.00  0.72           H  
ATOM   1334  HA  MET A  84      10.564   3.653   4.233  1.00  0.72           H  
ATOM   1335 1HB  MET A  84      12.966   3.908   4.456  1.00  0.72           H  
ATOM   1336 2HB  MET A  84      12.770   5.582   4.913  1.00  0.72           H  
ATOM   1337 1HG  MET A  84      11.829   5.032   6.898  1.00  0.72           H  
ATOM   1338 2HG  MET A  84      11.757   3.310   6.536  1.00  0.72           H  
ATOM   1339 1HE  MET A  84      14.516   3.633   9.215  1.00  0.72           H  
ATOM   1340 2HE  MET A  84      13.157   4.662   9.120  1.00  0.72           H  
ATOM   1341 3HE  MET A  84      12.997   2.930   8.824  1.00  0.72           H  
ATOM   1342  N   ALA A  85       8.943   4.940   5.621  1.00  0.71           N  
ATOM   1343  CA  ALA A  85       7.886   5.766   6.227  1.00  0.71           C  
ATOM   1344  C   ALA A  85       7.437   5.277   7.587  1.00  0.71           C  
ATOM   1345  O   ALA A  85       7.243   4.080   7.782  1.00  0.71           O  
ATOM   1346  CB  ALA A  85       6.679   5.770   5.310  1.00  0.71           C  
ATOM   1347  H   ALA A  85       8.912   3.918   5.655  1.00  0.71           H  
ATOM   1348  HA  ALA A  85       8.269   6.774   6.343  1.00  0.71           H  
ATOM   1349 1HB  ALA A  85       5.904   6.407   5.737  1.00  0.71           H  
ATOM   1350 2HB  ALA A  85       6.979   6.154   4.339  1.00  0.71           H  
ATOM   1351 3HB  ALA A  85       6.300   4.754   5.201  1.00  0.71           H  
ATOM   1352  N   LYS A  86       7.211   6.202   8.529  1.00  0.72           N  
ATOM   1353  CA  LYS A  86       6.780   5.752   9.854  1.00  0.72           C  
ATOM   1354  C   LYS A  86       5.282   5.845  10.136  1.00  0.72           C  
ATOM   1355  O   LYS A  86       4.677   6.924  10.113  1.00  0.72           O  
ATOM   1356  CB  LYS A  86       7.527   6.496  10.943  1.00  0.72           C  
ATOM   1357  CG  LYS A  86       7.268   5.944  12.303  1.00  0.72           C  
ATOM   1358  CD  LYS A  86       8.125   6.607  13.326  1.00  0.72           C  
ATOM   1359  CE  LYS A  86       7.941   5.967  14.672  1.00  0.72           C  
ATOM   1360  NZ  LYS A  86       8.842   6.557  15.662  1.00  0.72           N  
ATOM   1361  H   LYS A  86       7.396   7.188   8.331  1.00  0.72           H  
ATOM   1362  HA  LYS A  86       7.059   4.709   9.949  1.00  0.72           H  
ATOM   1363 1HB  LYS A  86       8.554   6.445  10.783  1.00  0.72           H  
ATOM   1364 2HB  LYS A  86       7.245   7.552  10.936  1.00  0.72           H  
ATOM   1365 1HG  LYS A  86       6.232   6.103  12.561  1.00  0.72           H  
ATOM   1366 2HG  LYS A  86       7.471   4.869  12.303  1.00  0.72           H  
ATOM   1367 1HD  LYS A  86       9.169   6.527  13.061  1.00  0.72           H  
ATOM   1368 2HD  LYS A  86       7.868   7.665  13.388  1.00  0.72           H  
ATOM   1369 1HE  LYS A  86       6.913   6.114  14.996  1.00  0.72           H  
ATOM   1370 2HE  LYS A  86       8.143   4.893  14.601  1.00  0.72           H  
ATOM   1371 1HZ  LYS A  86       8.701   6.129  16.555  1.00  0.72           H  
ATOM   1372 2HZ  LYS A  86       9.835   6.433  15.379  1.00  0.72           H  
ATOM   1373 3HZ  LYS A  86       8.648   7.556  15.708  1.00  0.72           H  
ATOM   1374  N   ASP A  87       4.690   4.695  10.444  1.00  0.74           N  
ATOM   1375  CA  ASP A  87       3.291   4.592  10.804  1.00  0.74           C  
ATOM   1376  C   ASP A  87       3.051   3.348  11.682  1.00  0.74           C  
ATOM   1377  O   ASP A  87       2.822   2.252  11.157  1.00  0.74           O  
ATOM   1378  CB  ASP A  87       2.391   4.602   9.581  1.00  0.74           C  
ATOM   1379  CG  ASP A  87       0.874   4.643   9.957  1.00  0.74           C  
ATOM   1380  OD1 ASP A  87       0.510   4.299  11.086  1.00  0.74           O  
ATOM   1381  OD2 ASP A  87       0.085   5.078   9.119  1.00  0.74           O  
ATOM   1382  H   ASP A  87       5.250   3.854  10.426  1.00  0.74           H  
ATOM   1383  HA  ASP A  87       3.016   5.484  11.345  1.00  0.74           H  
ATOM   1384 1HB  ASP A  87       2.628   5.469   8.959  1.00  0.74           H  
ATOM   1385 2HB  ASP A  87       2.584   3.714   8.989  1.00  0.74           H  
ATOM   1386  N   PRO A  88       3.082   3.487  13.021  1.00  0.79           N  
ATOM   1387  CA  PRO A  88       2.924   2.436  14.017  1.00  0.79           C  
ATOM   1388  C   PRO A  88       1.617   1.663  13.886  1.00  0.79           C  
ATOM   1389  O   PRO A  88       1.506   0.555  14.410  1.00  0.79           O  
ATOM   1390  CB  PRO A  88       2.954   3.217  15.336  1.00  0.79           C  
ATOM   1391  CG  PRO A  88       3.726   4.469  15.026  1.00  0.79           C  
ATOM   1392  CD  PRO A  88       3.338   4.818  13.620  1.00  0.79           C  
ATOM   1393  HA  PRO A  88       3.774   1.748  13.970  1.00  0.79           H  
ATOM   1394 1HB  PRO A  88       1.923   3.418  15.671  1.00  0.79           H  
ATOM   1395 2HB  PRO A  88       3.431   2.607  16.116  1.00  0.79           H  
ATOM   1396 1HG  PRO A  88       3.468   5.263  15.746  1.00  0.79           H  
ATOM   1397 2HG  PRO A  88       4.806   4.280  15.133  1.00  0.79           H  
ATOM   1398 1HD  PRO A  88       2.426   5.426  13.614  1.00  0.79           H  
ATOM   1399 2HD  PRO A  88       4.185   5.320  13.158  1.00  0.79           H  
ATOM   1400  N   GLY A  89       0.609   2.244  13.217  1.00  0.85           N  
ATOM   1401  CA  GLY A  89      -0.667   1.560  13.085  1.00  0.85           C  
ATOM   1402  C   GLY A  89      -0.683   0.621  11.887  1.00  0.85           C  
ATOM   1403  O   GLY A  89      -1.657  -0.105  11.671  1.00  0.85           O  
ATOM   1404  H   GLY A  89       0.713   3.141  12.728  1.00  0.85           H  
ATOM   1405 1HA  GLY A  89      -0.881   1.004  13.997  1.00  0.85           H  
ATOM   1406 2HA  GLY A  89      -1.453   2.305  12.970  1.00  0.85           H  
ATOM   1407  N   ARG A  90       0.399   0.627  11.111  1.00  0.92           N  
ATOM   1408  CA  ARG A  90       0.483  -0.193   9.917  1.00  0.92           C  
ATOM   1409  C   ARG A  90       1.634  -1.182   9.982  1.00  0.92           C  
ATOM   1410  O   ARG A  90       1.512  -2.306   9.492  1.00  0.92           O  
ATOM   1411  CB  ARG A  90       0.678   0.694   8.712  1.00  0.92           C  
ATOM   1412  CG  ARG A  90      -0.471   1.605   8.405  1.00  0.92           C  
ATOM   1413  CD  ARG A  90      -0.174   2.472   7.246  1.00  0.92           C  
ATOM   1414  NE  ARG A  90      -1.177   3.492   7.091  1.00  0.92           N  
ATOM   1415  CZ  ARG A  90      -2.316   3.389   6.373  1.00  0.92           C  
ATOM   1416  NH1 ARG A  90      -2.580   2.286   5.705  1.00  0.92           N  
ATOM   1417  NH2 ARG A  90      -3.166   4.401   6.337  1.00  0.92           N  
ATOM   1418  H   ARG A  90       1.174   1.247  11.330  1.00  0.92           H  
ATOM   1419  HA  ARG A  90      -0.446  -0.749   9.805  1.00  0.92           H  
ATOM   1420 1HB  ARG A  90       1.529   1.338   8.895  1.00  0.92           H  
ATOM   1421 2HB  ARG A  90       0.897   0.093   7.832  1.00  0.92           H  
ATOM   1422 1HG  ARG A  90      -1.358   1.016   8.185  1.00  0.92           H  
ATOM   1423 2HG  ARG A  90      -0.664   2.247   9.265  1.00  0.92           H  
ATOM   1424 1HD  ARG A  90       0.788   2.960   7.391  1.00  0.92           H  
ATOM   1425 2HD  ARG A  90      -0.143   1.877   6.335  1.00  0.92           H  
ATOM   1426  HE  ARG A  90      -0.996   4.353   7.628  1.00  0.92           H  
ATOM   1427 1HH1 ARG A  90      -1.927   1.515   5.729  1.00  0.92           H  
ATOM   1428 2HH1 ARG A  90      -3.430   2.212   5.166  1.00  0.92           H  
ATOM   1429 1HH2 ARG A  90      -2.960   5.248   6.849  1.00  0.92           H  
ATOM   1430 2HH2 ARG A  90      -4.016   4.327   5.800  1.00  0.92           H  
ATOM   1431  N   TYR A  91       2.757  -0.789  10.603  1.00  0.99           N  
ATOM   1432  CA  TYR A  91       3.900  -1.701  10.584  1.00  0.99           C  
ATOM   1433  C   TYR A  91       4.502  -1.924  11.986  1.00  0.99           C  
ATOM   1434  O   TYR A  91       5.717  -1.792  12.158  1.00  0.99           O  
ATOM   1435  CB  TYR A  91       4.991  -1.066   9.720  1.00  0.99           C  
ATOM   1436  CG  TYR A  91       4.514  -0.503   8.409  1.00  0.99           C  
ATOM   1437  CD1 TYR A  91       4.312   0.866   8.360  1.00  0.99           C  
ATOM   1438  CD2 TYR A  91       4.270  -1.280   7.292  1.00  0.99           C  
ATOM   1439  CE1 TYR A  91       3.873   1.472   7.230  1.00  0.99           C  
ATOM   1440  CE2 TYR A  91       3.812  -0.661   6.131  1.00  0.99           C  
ATOM   1441  CZ  TYR A  91       3.614   0.719   6.118  1.00  0.99           C  
ATOM   1442  OH  TYR A  91       3.153   1.353   5.005  1.00  0.99           O  
ATOM   1443  H   TYR A  91       2.822   0.147  11.005  1.00  0.99           H  
ATOM   1444  HA  TYR A  91       3.600  -2.662  10.170  1.00  0.99           H  
ATOM   1445 1HB  TYR A  91       5.452  -0.280  10.262  1.00  0.99           H  
ATOM   1446 2HB  TYR A  91       5.767  -1.803   9.511  1.00  0.99           H  
ATOM   1447  HD1 TYR A  91       4.500   1.465   9.240  1.00  0.99           H  
ATOM   1448  HD2 TYR A  91       4.425  -2.358   7.323  1.00  0.99           H  
ATOM   1449  HE1 TYR A  91       3.716   2.551   7.217  1.00  0.99           H  
ATOM   1450  HE2 TYR A  91       3.604  -1.252   5.239  1.00  0.99           H  
ATOM   1451  HH  TYR A  91       3.034   0.714   4.319  1.00  0.99           H  
ATOM   1452  N   PRO A  92       3.749  -2.404  12.988  1.00  1.03           N  
ATOM   1453  CA  PRO A  92       4.234  -2.565  14.352  1.00  1.03           C  
ATOM   1454  C   PRO A  92       5.388  -3.567  14.459  1.00  1.03           C  
ATOM   1455  O   PRO A  92       6.261  -3.437  15.322  1.00  1.03           O  
ATOM   1456  CB  PRO A  92       2.985  -3.078  15.081  1.00  1.03           C  
ATOM   1457  CG  PRO A  92       2.118  -3.694  13.988  1.00  1.03           C  
ATOM   1458  CD  PRO A  92       2.366  -2.839  12.773  1.00  1.03           C  
ATOM   1459  HA  PRO A  92       4.536  -1.581  14.743  1.00  1.03           H  
ATOM   1460 1HB  PRO A  92       3.272  -3.804  15.855  1.00  1.03           H  
ATOM   1461 2HB  PRO A  92       2.483  -2.239  15.593  1.00  1.03           H  
ATOM   1462 1HG  PRO A  92       2.403  -4.750  13.829  1.00  1.03           H  
ATOM   1463 2HG  PRO A  92       1.062  -3.692  14.294  1.00  1.03           H  
ATOM   1464 1HD  PRO A  92       2.262  -3.443  11.863  1.00  1.03           H  
ATOM   1465 2HD  PRO A  92       1.680  -1.974  12.793  1.00  1.03           H  
ATOM   1466  N   ASP A  93       5.464  -4.489  13.495  1.00  1.03           N  
ATOM   1467  CA  ASP A  93       6.489  -5.530  13.459  1.00  1.03           C  
ATOM   1468  C   ASP A  93       7.901  -4.964  13.301  1.00  1.03           C  
ATOM   1469  O   ASP A  93       8.883  -5.617  13.657  1.00  1.03           O  
ATOM   1470  CB  ASP A  93       6.202  -6.494  12.309  1.00  1.03           C  
ATOM   1471  CG  ASP A  93       4.970  -7.371  12.551  1.00  1.03           C  
ATOM   1472  OD1 ASP A  93       4.482  -7.407  13.657  1.00  1.03           O  
ATOM   1473  OD2 ASP A  93       4.525  -7.989  11.616  1.00  1.03           O  
ATOM   1474  H   ASP A  93       4.747  -4.511  12.788  1.00  1.03           H  
ATOM   1475  HA  ASP A  93       6.448  -6.080  14.397  1.00  1.03           H  
ATOM   1476 1HB  ASP A  93       6.057  -5.926  11.390  1.00  1.03           H  
ATOM   1477 2HB  ASP A  93       7.067  -7.140  12.158  1.00  1.03           H  
ATOM   1478  N   THR A  94       7.987  -3.767  12.726  1.00  1.00           N  
ATOM   1479  CA  THR A  94       9.238  -3.075  12.457  1.00  1.00           C  
ATOM   1480  C   THR A  94       9.283  -1.721  13.157  1.00  1.00           C  
ATOM   1481  O   THR A  94       9.935  -0.785  12.687  1.00  1.00           O  
ATOM   1482  CB  THR A  94       9.448  -2.890  10.957  1.00  1.00           C  
ATOM   1483  OG1 THR A  94       8.319  -2.221  10.434  1.00  1.00           O  
ATOM   1484  CG2 THR A  94       9.655  -4.206  10.247  1.00  1.00           C  
ATOM   1485  H   THR A  94       7.128  -3.276  12.481  1.00  1.00           H  
ATOM   1486  HA  THR A  94      10.058  -3.680  12.843  1.00  1.00           H  
ATOM   1487  HB  THR A  94      10.321  -2.260  10.804  1.00  1.00           H  
ATOM   1488  HG1 THR A  94       8.557  -1.726   9.634  1.00  1.00           H  
ATOM   1489 1HG2 THR A  94       9.803  -4.009   9.200  1.00  1.00           H  
ATOM   1490 2HG2 THR A  94      10.532  -4.704  10.655  1.00  1.00           H  
ATOM   1491 3HG2 THR A  94       8.782  -4.838  10.382  1.00  1.00           H  
ATOM   1492  N   GLY A  95       8.505  -1.568  14.231  1.00  0.94           N  
ATOM   1493  CA  GLY A  95       8.530  -0.319  14.983  1.00  0.94           C  
ATOM   1494  C   GLY A  95       7.787   0.808  14.279  1.00  0.94           C  
ATOM   1495  O   GLY A  95       7.991   1.982  14.583  1.00  0.94           O  
ATOM   1496  H   GLY A  95       7.921  -2.338  14.566  1.00  0.94           H  
ATOM   1497 1HA  GLY A  95       8.082  -0.489  15.963  1.00  0.94           H  
ATOM   1498 2HA  GLY A  95       9.564  -0.023  15.155  1.00  0.94           H  
ATOM   1499  N   GLY A  96       6.929   0.456  13.332  1.00  0.89           N  
ATOM   1500  CA  GLY A  96       6.199   1.427  12.557  1.00  0.89           C  
ATOM   1501  C   GLY A  96       6.872   1.755  11.235  1.00  0.89           C  
ATOM   1502  O   GLY A  96       6.297   2.466  10.423  1.00  0.89           O  
ATOM   1503  H   GLY A  96       6.765  -0.523  13.116  1.00  0.89           H  
ATOM   1504 1HA  GLY A  96       5.203   1.039  12.354  1.00  0.89           H  
ATOM   1505 2HA  GLY A  96       6.075   2.339  13.138  1.00  0.89           H  
ATOM   1506  N   TRP A  97       8.083   1.281  10.973  1.00  0.84           N  
ATOM   1507  CA  TRP A  97       8.645   1.675   9.685  1.00  0.84           C  
ATOM   1508  C   TRP A  97       8.281   0.752   8.509  1.00  0.84           C  
ATOM   1509  O   TRP A  97       8.516  -0.461   8.532  1.00  0.84           O  
ATOM   1510  CB  TRP A  97      10.139   1.786   9.810  1.00  0.84           C  
ATOM   1511  CG  TRP A  97      10.561   2.907  10.681  1.00  0.84           C  
ATOM   1512  CD1 TRP A  97      10.926   2.802  11.976  1.00  0.84           C  
ATOM   1513  CD2 TRP A  97      10.687   4.305  10.342  1.00  0.84           C  
ATOM   1514  NE1 TRP A  97      11.285   4.024  12.465  1.00  0.84           N  
ATOM   1515  CE2 TRP A  97      11.165   4.952  11.470  1.00  0.84           C  
ATOM   1516  CE3 TRP A  97      10.453   5.035   9.189  1.00  0.84           C  
ATOM   1517  CZ2 TRP A  97      11.438   6.309  11.478  1.00  0.84           C  
ATOM   1518  CZ3 TRP A  97      10.714   6.405   9.183  1.00  0.84           C  
ATOM   1519  CH2 TRP A  97      11.204   7.027  10.305  1.00  0.84           C  
ATOM   1520  H   TRP A  97       8.601   0.679  11.620  1.00  0.84           H  
ATOM   1521  HA  TRP A  97       8.279   2.666   9.451  1.00  0.84           H  
ATOM   1522 1HB  TRP A  97      10.536   0.857  10.224  1.00  0.84           H  
ATOM   1523 2HB  TRP A  97      10.575   1.926   8.820  1.00  0.84           H  
ATOM   1524  HD1 TRP A  97      10.937   1.870  12.547  1.00  0.84           H  
ATOM   1525  HE1 TRP A  97      11.607   4.215  13.445  1.00  0.84           H  
ATOM   1526  HE3 TRP A  97      10.072   4.536   8.303  1.00  0.84           H  
ATOM   1527  HZ2 TRP A  97      11.824   6.797  12.370  1.00  0.84           H  
ATOM   1528  HZ3 TRP A  97      10.518   6.960   8.266  1.00  0.84           H  
ATOM   1529  HH2 TRP A  97      11.405   8.096  10.283  1.00  0.84           H  
ATOM   1530  N   GLY A  98       7.740   1.347   7.454  1.00  0.80           N  
ATOM   1531  CA  GLY A  98       7.431   0.635   6.225  1.00  0.80           C  
ATOM   1532  C   GLY A  98       8.572   0.902   5.271  1.00  0.80           C  
ATOM   1533  O   GLY A  98       9.180   1.974   5.344  1.00  0.80           O  
ATOM   1534  H   GLY A  98       7.537   2.339   7.512  1.00  0.80           H  
ATOM   1535 1HA  GLY A  98       7.325  -0.433   6.416  1.00  0.80           H  
ATOM   1536 2HA  GLY A  98       6.499   1.003   5.804  1.00  0.80           H  
ATOM   1537  N   TYR A  99       8.868  -0.030   4.371  1.00  0.79           N  
ATOM   1538  CA  TYR A  99       9.956   0.220   3.434  1.00  0.79           C  
ATOM   1539  C   TYR A  99       9.509  -0.159   2.029  1.00  0.79           C  
ATOM   1540  O   TYR A  99       9.171  -1.309   1.788  1.00  0.79           O  
ATOM   1541  CB  TYR A  99      11.171  -0.621   3.816  1.00  0.79           C  
ATOM   1542  CG  TYR A  99      11.627  -0.491   5.285  1.00  0.79           C  
ATOM   1543  CD1 TYR A  99      11.084  -1.355   6.229  1.00  0.79           C  
ATOM   1544  CD2 TYR A  99      12.553   0.449   5.687  1.00  0.79           C  
ATOM   1545  CE1 TYR A  99      11.467  -1.288   7.547  1.00  0.79           C  
ATOM   1546  CE2 TYR A  99      12.927   0.504   7.019  1.00  0.79           C  
ATOM   1547  CZ  TYR A  99      12.397  -0.355   7.938  1.00  0.79           C  
ATOM   1548  OH  TYR A  99      12.799  -0.284   9.260  1.00  0.79           O  
ATOM   1549  H   TYR A  99       8.350  -0.897   4.335  1.00  0.79           H  
ATOM   1550  HA  TYR A  99      10.211   1.278   3.435  1.00  0.79           H  
ATOM   1551 1HB  TYR A  99      10.963  -1.675   3.618  1.00  0.79           H  
ATOM   1552 2HB  TYR A  99      12.006  -0.334   3.181  1.00  0.79           H  
ATOM   1553  HD1 TYR A  99      10.351  -2.093   5.922  1.00  0.79           H  
ATOM   1554  HD2 TYR A  99      12.994   1.140   4.965  1.00  0.79           H  
ATOM   1555  HE1 TYR A  99      11.033  -1.973   8.273  1.00  0.79           H  
ATOM   1556  HE2 TYR A  99      13.655   1.230   7.341  1.00  0.79           H  
ATOM   1557  HH  TYR A  99      13.263   0.548   9.405  1.00  0.79           H  
ATOM   1558  N   TYR A 100       9.550   0.778   1.095  1.00  0.78           N  
ATOM   1559  CA  TYR A 100       9.090   0.500  -0.260  1.00  0.78           C  
ATOM   1560  C   TYR A 100      10.125   0.808  -1.321  1.00  0.78           C  
ATOM   1561  O   TYR A 100      10.883   1.772  -1.219  1.00  0.78           O  
ATOM   1562  CB  TYR A 100       7.857   1.346  -0.566  1.00  0.78           C  
ATOM   1563  CG  TYR A 100       6.656   1.059   0.265  1.00  0.78           C  
ATOM   1564  CD1 TYR A 100       6.526   1.634   1.525  1.00  0.78           C  
ATOM   1565  CD2 TYR A 100       5.663   0.247  -0.244  1.00  0.78           C  
ATOM   1566  CE1 TYR A 100       5.397   1.375   2.274  1.00  0.78           C  
ATOM   1567  CE2 TYR A 100       4.539  -0.007   0.493  1.00  0.78           C  
ATOM   1568  CZ  TYR A 100       4.400   0.548   1.744  1.00  0.78           C  
ATOM   1569  OH  TYR A 100       3.281   0.286   2.470  1.00  0.78           O  
ATOM   1570  H   TYR A 100       9.857   1.713   1.341  1.00  0.78           H  
ATOM   1571  HA  TYR A 100       8.838  -0.558  -0.338  1.00  0.78           H  
ATOM   1572 1HB  TYR A 100       8.110   2.391  -0.425  1.00  0.78           H  
ATOM   1573 2HB  TYR A 100       7.583   1.215  -1.613  1.00  0.78           H  
ATOM   1574  HD1 TYR A 100       7.312   2.283   1.920  1.00  0.78           H  
ATOM   1575  HD2 TYR A 100       5.776  -0.190  -1.237  1.00  0.78           H  
ATOM   1576  HE1 TYR A 100       5.284   1.815   3.266  1.00  0.78           H  
ATOM   1577  HE2 TYR A 100       3.757  -0.650   0.091  1.00  0.78           H  
ATOM   1578  HH  TYR A 100       3.270   0.873   3.207  1.00  0.78           H  
ATOM   1579  N   ALA A 101      10.119   0.026  -2.387  1.00  0.78           N  
ATOM   1580  CA  ALA A 101      10.942   0.367  -3.539  1.00  0.78           C  
ATOM   1581  C   ALA A 101      10.042   0.717  -4.703  1.00  0.78           C  
ATOM   1582  O   ALA A 101       9.054   0.012  -4.927  1.00  0.78           O  
ATOM   1583  CB  ALA A 101      11.855  -0.788  -3.905  1.00  0.78           C  
ATOM   1584  H   ALA A 101       9.529  -0.809  -2.388  1.00  0.78           H  
ATOM   1585  HA  ALA A 101      11.543   1.244  -3.302  1.00  0.78           H  
ATOM   1586 1HB  ALA A 101      12.459  -0.510  -4.768  1.00  0.78           H  
ATOM   1587 2HB  ALA A 101      12.505  -1.018  -3.064  1.00  0.78           H  
ATOM   1588 3HB  ALA A 101      11.254  -1.664  -4.147  1.00  0.78           H  
ATOM   1589  N   PHE A 102      10.422   1.762  -5.453  1.00  0.78           N  
ATOM   1590  CA  PHE A 102       9.741   2.226  -6.668  1.00  0.78           C  
ATOM   1591  C   PHE A 102      10.718   2.324  -7.844  1.00  0.78           C  
ATOM   1592  O   PHE A 102      11.900   2.627  -7.657  1.00  0.78           O  
ATOM   1593  CB  PHE A 102       9.144   3.608  -6.440  1.00  0.78           C  
ATOM   1594  CG  PHE A 102       8.086   3.668  -5.402  1.00  0.78           C  
ATOM   1595  CD1 PHE A 102       8.416   3.808  -4.067  1.00  0.78           C  
ATOM   1596  CD2 PHE A 102       6.755   3.637  -5.755  1.00  0.78           C  
ATOM   1597  CE1 PHE A 102       7.426   3.887  -3.115  1.00  0.78           C  
ATOM   1598  CE2 PHE A 102       5.782   3.727  -4.804  1.00  0.78           C  
ATOM   1599  CZ  PHE A 102       6.115   3.840  -3.491  1.00  0.78           C  
ATOM   1600  H   PHE A 102      11.220   2.311  -5.136  1.00  0.78           H  
ATOM   1601  HA  PHE A 102       8.953   1.522  -6.914  1.00  0.78           H  
ATOM   1602 1HB  PHE A 102       9.935   4.291  -6.150  1.00  0.78           H  
ATOM   1603 2HB  PHE A 102       8.724   3.972  -7.379  1.00  0.78           H  
ATOM   1604  HD1 PHE A 102       9.473   3.847  -3.775  1.00  0.78           H  
ATOM   1605  HD2 PHE A 102       6.484   3.547  -6.807  1.00  0.78           H  
ATOM   1606  HE1 PHE A 102       7.683   3.986  -2.069  1.00  0.78           H  
ATOM   1607  HE2 PHE A 102       4.737   3.710  -5.084  1.00  0.78           H  
ATOM   1608  HZ  PHE A 102       5.332   3.896  -2.756  1.00  0.78           H  
ATOM   1609  N   GLY A 103      10.241   2.112  -9.065  1.00  0.78           N  
ATOM   1610  CA  GLY A 103      11.139   2.259 -10.210  1.00  0.78           C  
ATOM   1611  C   GLY A 103      11.180   3.706 -10.699  1.00  0.78           C  
ATOM   1612  O   GLY A 103      10.497   4.564 -10.139  1.00  0.78           O  
ATOM   1613  H   GLY A 103       9.261   1.838  -9.186  1.00  0.78           H  
ATOM   1614 1HA  GLY A 103      12.133   1.927  -9.916  1.00  0.78           H  
ATOM   1615 2HA  GLY A 103      10.795   1.607 -11.014  1.00  0.78           H  
ATOM   1616  N   PRO A 104      11.971   4.022 -11.749  1.00  0.79           N  
ATOM   1617  CA  PRO A 104      12.100   5.336 -12.379  1.00  0.79           C  
ATOM   1618  C   PRO A 104      10.756   5.837 -12.896  1.00  0.79           C  
ATOM   1619  O   PRO A 104      10.521   7.035 -13.042  1.00  0.79           O  
ATOM   1620  CB  PRO A 104      13.046   5.056 -13.553  1.00  0.79           C  
ATOM   1621  CG  PRO A 104      13.805   3.832 -13.149  1.00  0.79           C  
ATOM   1622  CD  PRO A 104      12.815   2.990 -12.366  1.00  0.79           C  
ATOM   1623  HA  PRO A 104      12.542   6.048 -11.663  1.00  0.79           H  
ATOM   1624 1HB  PRO A 104      12.467   4.915 -14.476  1.00  0.79           H  
ATOM   1625 2HB  PRO A 104      13.711   5.919 -13.716  1.00  0.79           H  
ATOM   1626 1HG  PRO A 104      14.200   3.316 -14.034  1.00  0.79           H  
ATOM   1627 2HG  PRO A 104      14.674   4.133 -12.557  1.00  0.79           H  
ATOM   1628 1HD  PRO A 104      12.220   2.351 -13.038  1.00  0.79           H  
ATOM   1629 2HD  PRO A 104      13.368   2.412 -11.628  1.00  0.79           H  
ATOM   1630  N   ASP A 105       9.870   4.875 -13.152  1.00  0.83           N  
ATOM   1631  CA  ASP A 105       8.520   5.077 -13.646  1.00  0.83           C  
ATOM   1632  C   ASP A 105       7.501   5.294 -12.532  1.00  0.83           C  
ATOM   1633  O   ASP A 105       6.302   5.395 -12.792  1.00  0.83           O  
ATOM   1634  CB  ASP A 105       8.146   3.859 -14.485  1.00  0.83           C  
ATOM   1635  CG  ASP A 105       8.170   2.550 -13.659  1.00  0.83           C  
ATOM   1636  OD1 ASP A 105       8.437   2.602 -12.467  1.00  0.83           O  
ATOM   1637  OD2 ASP A 105       7.955   1.513 -14.232  1.00  0.83           O  
ATOM   1638  H   ASP A 105      10.159   3.923 -13.014  1.00  0.83           H  
ATOM   1639  HA  ASP A 105       8.519   5.961 -14.283  1.00  0.83           H  
ATOM   1640 1HB  ASP A 105       7.146   3.995 -14.898  1.00  0.83           H  
ATOM   1641 2HB  ASP A 105       8.839   3.762 -15.321  1.00  0.83           H  
ATOM   1642  N   LYS A 106       7.995   5.369 -11.291  1.00  0.91           N  
ATOM   1643  CA  LYS A 106       7.228   5.579 -10.071  1.00  0.91           C  
ATOM   1644  C   LYS A 106       6.289   4.416  -9.728  1.00  0.91           C  
ATOM   1645  O   LYS A 106       5.421   4.544  -8.860  1.00  0.91           O  
ATOM   1646  CB  LYS A 106       6.441   6.885 -10.200  1.00  0.91           C  
ATOM   1647  CG  LYS A 106       7.331   8.087 -10.524  1.00  0.91           C  
ATOM   1648  CD  LYS A 106       6.550   9.378 -10.628  1.00  0.91           C  
ATOM   1649  CE  LYS A 106       7.475  10.523 -11.010  1.00  0.91           C  
ATOM   1650  NZ  LYS A 106       6.740  11.793 -11.219  1.00  0.91           N  
ATOM   1651  H   LYS A 106       8.995   5.244 -11.163  1.00  0.91           H  
ATOM   1652  HA  LYS A 106       7.939   5.680  -9.250  1.00  0.91           H  
ATOM   1653 1HB  LYS A 106       5.670   6.803 -10.956  1.00  0.91           H  
ATOM   1654 2HB  LYS A 106       5.940   7.093  -9.262  1.00  0.91           H  
ATOM   1655 1HG  LYS A 106       8.085   8.188  -9.757  1.00  0.91           H  
ATOM   1656 2HG  LYS A 106       7.842   7.922 -11.469  1.00  0.91           H  
ATOM   1657 1HD  LYS A 106       5.772   9.278 -11.384  1.00  0.91           H  
ATOM   1658 2HD  LYS A 106       6.078   9.610  -9.673  1.00  0.91           H  
ATOM   1659 1HE  LYS A 106       8.204  10.667 -10.213  1.00  0.91           H  
ATOM   1660 2HE  LYS A 106       8.002  10.263 -11.927  1.00  0.91           H  
ATOM   1661 1HZ  LYS A 106       7.384  12.527 -11.461  1.00  0.91           H  
ATOM   1662 2HZ  LYS A 106       6.067  11.683 -11.956  1.00  0.91           H  
ATOM   1663 3HZ  LYS A 106       6.250  12.061 -10.358  1.00  0.91           H  
ATOM   1664  N   LYS A 107       6.486   3.263 -10.372  1.00  1.05           N  
ATOM   1665  CA  LYS A 107       5.693   2.083 -10.079  1.00  1.05           C  
ATOM   1666  C   LYS A 107       6.269   1.357  -8.864  1.00  1.05           C  
ATOM   1667  O   LYS A 107       7.487   1.190  -8.787  1.00  1.05           O  
ATOM   1668  CB  LYS A 107       5.671   1.141 -11.282  1.00  1.05           C  
ATOM   1669  CG  LYS A 107       4.797  -0.094 -11.118  1.00  1.05           C  
ATOM   1670  CD  LYS A 107       4.785  -0.934 -12.385  1.00  1.05           C  
ATOM   1671  CE  LYS A 107       3.944  -2.188 -12.207  1.00  1.05           C  
ATOM   1672  NZ  LYS A 107       3.922  -3.024 -13.442  1.00  1.05           N  
ATOM   1673  H   LYS A 107       7.210   3.196 -11.102  1.00  1.05           H  
ATOM   1674  HA  LYS A 107       4.677   2.404  -9.898  1.00  1.05           H  
ATOM   1675 1HB  LYS A 107       5.331   1.688 -12.164  1.00  1.05           H  
ATOM   1676 2HB  LYS A 107       6.690   0.805 -11.493  1.00  1.05           H  
ATOM   1677 1HG  LYS A 107       5.181  -0.701 -10.301  1.00  1.05           H  
ATOM   1678 2HG  LYS A 107       3.781   0.205 -10.878  1.00  1.05           H  
ATOM   1679 1HD  LYS A 107       4.386  -0.344 -13.211  1.00  1.05           H  
ATOM   1680 2HD  LYS A 107       5.809  -1.221 -12.630  1.00  1.05           H  
ATOM   1681 1HE  LYS A 107       4.355  -2.777 -11.387  1.00  1.05           H  
ATOM   1682 2HE  LYS A 107       2.923  -1.900 -11.957  1.00  1.05           H  
ATOM   1683 1HZ  LYS A 107       3.356  -3.845 -13.285  1.00  1.05           H  
ATOM   1684 2HZ  LYS A 107       3.532  -2.488 -14.206  1.00  1.05           H  
ATOM   1685 3HZ  LYS A 107       4.864  -3.304 -13.676  1.00  1.05           H  
ATOM   1686  N   PRO A 108       5.463   0.974  -7.858  1.00  1.25           N  
ATOM   1687  CA  PRO A 108       5.913   0.192  -6.727  1.00  1.25           C  
ATOM   1688  C   PRO A 108       6.536  -1.089  -7.244  1.00  1.25           C  
ATOM   1689  O   PRO A 108       5.988  -1.724  -8.146  1.00  1.25           O  
ATOM   1690  CB  PRO A 108       4.610  -0.105  -5.977  1.00  1.25           C  
ATOM   1691  CG  PRO A 108       3.688   1.029  -6.345  1.00  1.25           C  
ATOM   1692  CD  PRO A 108       4.040   1.376  -7.788  1.00  1.25           C  
ATOM   1693  HA  PRO A 108       6.627   0.766  -6.118  1.00  1.25           H  
ATOM   1694 1HB  PRO A 108       4.224  -1.091  -6.273  1.00  1.25           H  
ATOM   1695 2HB  PRO A 108       4.811  -0.152  -4.895  1.00  1.25           H  
ATOM   1696 1HG  PRO A 108       2.643   0.701  -6.242  1.00  1.25           H  
ATOM   1697 2HG  PRO A 108       3.810   1.852  -5.655  1.00  1.25           H  
ATOM   1698 1HD  PRO A 108       3.427   0.805  -8.495  1.00  1.25           H  
ATOM   1699 2HD  PRO A 108       3.928   2.468  -7.901  1.00  1.25           H  
ATOM   1700  N   LEU A 109       7.641  -1.482  -6.653  1.00  1.53           N  
ATOM   1701  CA  LEU A 109       8.339  -2.694  -7.027  1.00  1.53           C  
ATOM   1702  C   LEU A 109       8.248  -3.743  -5.930  1.00  1.53           C  
ATOM   1703  O   LEU A 109       8.017  -4.923  -6.201  1.00  1.53           O  
ATOM   1704  CB  LEU A 109       9.811  -2.372  -7.244  1.00  1.53           C  
ATOM   1705  CG  LEU A 109      10.105  -1.345  -8.309  1.00  1.53           C  
ATOM   1706  CD1 LEU A 109      11.607  -1.092  -8.331  1.00  1.53           C  
ATOM   1707  CD2 LEU A 109       9.577  -1.801  -9.646  1.00  1.53           C  
ATOM   1708  H   LEU A 109       8.035  -0.897  -5.938  1.00  1.53           H  
ATOM   1709  HA  LEU A 109       7.900  -3.093  -7.939  1.00  1.53           H  
ATOM   1710 1HB  LEU A 109      10.221  -2.003  -6.314  1.00  1.53           H  
ATOM   1711 2HB  LEU A 109      10.331  -3.290  -7.508  1.00  1.53           H  
ATOM   1712  HG  LEU A 109       9.613  -0.425  -8.050  1.00  1.53           H  
ATOM   1713 1HD1 LEU A 109      11.843  -0.341  -9.071  1.00  1.53           H  
ATOM   1714 2HD1 LEU A 109      11.927  -0.743  -7.348  1.00  1.53           H  
ATOM   1715 3HD1 LEU A 109      12.127  -2.014  -8.578  1.00  1.53           H  
ATOM   1716 1HD2 LEU A 109       9.785  -1.038 -10.398  1.00  1.53           H  
ATOM   1717 2HD2 LEU A 109      10.060  -2.734  -9.929  1.00  1.53           H  
ATOM   1718 3HD2 LEU A 109       8.497  -1.954  -9.575  1.00  1.53           H  
ATOM   1719  N   ALA A 110       8.463  -3.314  -4.679  1.00  1.82           N  
ATOM   1720  CA  ALA A 110       8.474  -4.285  -3.579  1.00  1.82           C  
ATOM   1721  C   ALA A 110       8.336  -3.684  -2.178  1.00  1.82           C  
ATOM   1722  O   ALA A 110       8.694  -2.530  -1.927  1.00  1.82           O  
ATOM   1723  CB  ALA A 110       9.767  -5.087  -3.624  1.00  1.82           C  
ATOM   1724  H   ALA A 110       8.633  -2.321  -4.527  1.00  1.82           H  
ATOM   1725  HA  ALA A 110       7.631  -4.960  -3.732  1.00  1.82           H  
ATOM   1726 1HB  ALA A 110       9.752  -5.841  -2.839  1.00  1.82           H  
ATOM   1727 2HB  ALA A 110       9.872  -5.580  -4.591  1.00  1.82           H  
ATOM   1728 3HB  ALA A 110      10.611  -4.417  -3.468  1.00  1.82           H  
ATOM   1729  N   ILE A 111       7.860  -4.530  -1.250  1.00  2.05           N  
ATOM   1730  CA  ILE A 111       7.817  -4.240   0.190  1.00  2.05           C  
ATOM   1731  C   ILE A 111       8.062  -5.365   1.174  1.00  2.05           C  
ATOM   1732  O   ILE A 111       7.345  -5.453   2.159  1.00  2.05           O  
ATOM   1733  CB  ILE A 111       6.573  -3.492   0.680  1.00  2.05           C  
ATOM   1734  CG1 ILE A 111       6.799  -3.260   2.245  1.00  2.05           C  
ATOM   1735  CG2 ILE A 111       5.310  -4.259   0.383  1.00  2.05           C  
ATOM   1736  CD1 ILE A 111       5.998  -2.206   2.891  1.00  2.05           C  
ATOM   1737  H   ILE A 111       7.541  -5.440  -1.554  1.00  2.05           H  
ATOM   1738  HA  ILE A 111       8.625  -3.530   0.369  1.00  2.05           H  
ATOM   1739  HB  ILE A 111       6.534  -2.514   0.207  1.00  2.05           H  
ATOM   1740 1HG1 ILE A 111       6.532  -4.181   2.748  1.00  2.05           H  
ATOM   1741 2HG1 ILE A 111       7.841  -3.082   2.426  1.00  2.05           H  
ATOM   1742 1HG2 ILE A 111       4.452  -3.701   0.761  1.00  2.05           H  
ATOM   1743 2HG2 ILE A 111       5.212  -4.392  -0.692  1.00  2.05           H  
ATOM   1744 3HG2 ILE A 111       5.355  -5.233   0.870  1.00  2.05           H  
ATOM   1745 1HD1 ILE A 111       6.223  -2.172   3.955  1.00  2.05           H  
ATOM   1746 2HD1 ILE A 111       6.276  -1.279   2.439  1.00  2.05           H  
ATOM   1747 3HD1 ILE A 111       4.937  -2.398   2.748  1.00  2.05           H  
ATOM   1748  N   ASP A 112       9.013  -6.255   0.938  1.00  2.13           N  
ATOM   1749  CA  ASP A 112       9.300  -7.194   2.020  1.00  2.13           C  
ATOM   1750  C   ASP A 112      10.188  -6.421   2.982  1.00  2.13           C  
ATOM   1751  O   ASP A 112      11.367  -6.234   2.686  1.00  2.13           O  
ATOM   1752  CB  ASP A 112      10.022  -8.450   1.540  1.00  2.13           C  
ATOM   1753  CG  ASP A 112      10.339  -9.476   2.686  1.00  2.13           C  
ATOM   1754  OD1 ASP A 112      10.451  -9.091   3.859  1.00  2.13           O  
ATOM   1755  OD2 ASP A 112      10.466 -10.635   2.361  1.00  2.13           O  
ATOM   1756  H   ASP A 112       9.565  -6.222   0.094  1.00  2.13           H  
ATOM   1757  HA  ASP A 112       8.366  -7.491   2.486  1.00  2.13           H  
ATOM   1758 1HB  ASP A 112       9.410  -8.954   0.788  1.00  2.13           H  
ATOM   1759 2HB  ASP A 112      10.959  -8.168   1.059  1.00  2.13           H  
ATOM   1760  N   PRO A 113       9.705  -6.016   4.171  1.00  2.02           N  
ATOM   1761  CA  PRO A 113      10.396  -5.111   5.049  1.00  2.02           C  
ATOM   1762  C   PRO A 113      11.698  -5.686   5.550  1.00  2.02           C  
ATOM   1763  O   PRO A 113      12.593  -4.938   5.934  1.00  2.02           O  
ATOM   1764  CB  PRO A 113       9.409  -4.942   6.207  1.00  2.02           C  
ATOM   1765  CG  PRO A 113       8.579  -6.207   6.199  1.00  2.02           C  
ATOM   1766  CD  PRO A 113       8.467  -6.598   4.750  1.00  2.02           C  
ATOM   1767  HA  PRO A 113      10.566  -4.160   4.523  1.00  2.02           H  
ATOM   1768 1HB  PRO A 113       9.969  -4.814   7.132  1.00  2.02           H  
ATOM   1769 2HB  PRO A 113       8.808  -4.031   6.062  1.00  2.02           H  
ATOM   1770 1HG  PRO A 113       9.070  -6.984   6.804  1.00  2.02           H  
ATOM   1771 2HG  PRO A 113       7.599  -6.020   6.660  1.00  2.02           H  
ATOM   1772 1HD  PRO A 113       8.476  -7.698   4.676  1.00  2.02           H  
ATOM   1773 2HD  PRO A 113       7.565  -6.157   4.341  1.00  2.02           H  
ATOM   1774  N   LYS A 114      11.856  -7.011   5.524  1.00  1.80           N  
ATOM   1775  CA  LYS A 114      13.075  -7.601   6.062  1.00  1.80           C  
ATOM   1776  C   LYS A 114      14.282  -7.168   5.252  1.00  1.80           C  
ATOM   1777  O   LYS A 114      15.386  -7.001   5.782  1.00  1.80           O  
ATOM   1778  CB  LYS A 114      12.966  -9.120   6.077  1.00  1.80           C  
ATOM   1779  CG  LYS A 114      11.964  -9.657   7.092  1.00  1.80           C  
ATOM   1780  CD  LYS A 114      11.883 -11.175   7.045  1.00  1.80           C  
ATOM   1781  CE  LYS A 114      10.866 -11.710   8.042  1.00  1.80           C  
ATOM   1782  NZ  LYS A 114      10.746 -13.191   7.969  1.00  1.80           N  
ATOM   1783  H   LYS A 114      11.148  -7.639   5.110  1.00  1.80           H  
ATOM   1784  HA  LYS A 114      13.207  -7.251   7.085  1.00  1.80           H  
ATOM   1785 1HB  LYS A 114      12.655  -9.468   5.088  1.00  1.80           H  
ATOM   1786 2HB  LYS A 114      13.940  -9.557   6.289  1.00  1.80           H  
ATOM   1787 1HG  LYS A 114      12.243  -9.336   8.094  1.00  1.80           H  
ATOM   1788 2HG  LYS A 114      10.979  -9.247   6.853  1.00  1.80           H  
ATOM   1789 1HD  LYS A 114      11.588 -11.482   6.036  1.00  1.80           H  
ATOM   1790 2HD  LYS A 114      12.860 -11.601   7.265  1.00  1.80           H  
ATOM   1791 1HE  LYS A 114      11.170 -11.429   9.049  1.00  1.80           H  
ATOM   1792 2HE  LYS A 114       9.893 -11.266   7.830  1.00  1.80           H  
ATOM   1793 1HZ  LYS A 114      10.062 -13.508   8.642  1.00  1.80           H  
ATOM   1794 2HZ  LYS A 114      10.453 -13.458   7.039  1.00  1.80           H  
ATOM   1795 3HZ  LYS A 114      11.640 -13.613   8.174  1.00  1.80           H  
ATOM   1796  N   ALA A 115      14.041  -6.934   3.960  1.00  1.56           N  
ATOM   1797  CA  ALA A 115      15.045  -6.556   2.981  1.00  1.56           C  
ATOM   1798  C   ALA A 115      15.739  -5.253   3.332  1.00  1.56           C  
ATOM   1799  O   ALA A 115      16.853  -4.996   2.875  1.00  1.56           O  
ATOM   1800  CB  ALA A 115      14.406  -6.419   1.617  1.00  1.56           C  
ATOM   1801  H   ALA A 115      13.077  -7.007   3.624  1.00  1.56           H  
ATOM   1802  HA  ALA A 115      15.798  -7.345   2.953  1.00  1.56           H  
ATOM   1803 1HB  ALA A 115      15.165  -6.166   0.881  1.00  1.56           H  
ATOM   1804 2HB  ALA A 115      13.925  -7.359   1.346  1.00  1.56           H  
ATOM   1805 3HB  ALA A 115      13.656  -5.627   1.653  1.00  1.56           H  
ATOM   1806  N   CYS A 116      15.049  -4.393   4.073  1.00  1.37           N  
ATOM   1807  CA  CYS A 116      15.597  -3.097   4.403  1.00  1.37           C  
ATOM   1808  C   CYS A 116      15.754  -2.949   5.902  1.00  1.37           C  
ATOM   1809  O   CYS A 116      16.768  -2.436   6.387  1.00  1.37           O  
ATOM   1810  CB  CYS A 116      14.661  -2.028   3.888  1.00  1.37           C  
ATOM   1811  SG  CYS A 116      14.338  -2.129   2.126  1.00  1.37           S  
ATOM   1812  H   CYS A 116      14.145  -4.661   4.453  1.00  1.37           H  
ATOM   1813  HA  CYS A 116      16.571  -2.986   3.931  1.00  1.37           H  
ATOM   1814 1HB  CYS A 116      13.719  -2.117   4.409  1.00  1.37           H  
ATOM   1815 2HB  CYS A 116      15.067  -1.049   4.090  1.00  1.37           H  
ATOM   1816  HG  CYS A 116      15.610  -2.014   1.751  1.00  1.37           H  
ATOM   1817  N   HIS A 117      14.791  -3.461   6.652  1.00  1.24           N  
ATOM   1818  CA  HIS A 117      14.802  -3.341   8.092  1.00  1.24           C  
ATOM   1819  C   HIS A 117      16.102  -3.906   8.623  1.00  1.24           C  
ATOM   1820  O   HIS A 117      16.764  -3.284   9.453  1.00  1.24           O  
ATOM   1821  CB  HIS A 117      13.616  -4.067   8.720  1.00  1.24           C  
ATOM   1822  CG  HIS A 117      13.526  -3.905  10.188  1.00  1.24           C  
ATOM   1823  ND1 HIS A 117      13.167  -2.713  10.790  1.00  1.24           N  
ATOM   1824  CD2 HIS A 117      13.743  -4.785  11.179  1.00  1.24           C  
ATOM   1825  CE1 HIS A 117      13.177  -2.869  12.105  1.00  1.24           C  
ATOM   1826  NE2 HIS A 117      13.537  -4.130  12.373  1.00  1.24           N  
ATOM   1827  H   HIS A 117      13.998  -3.921   6.228  1.00  1.24           H  
ATOM   1828  HA  HIS A 117      14.743  -2.293   8.377  1.00  1.24           H  
ATOM   1829 1HB  HIS A 117      12.694  -3.721   8.275  1.00  1.24           H  
ATOM   1830 2HB  HIS A 117      13.694  -5.130   8.502  1.00  1.24           H  
ATOM   1831  HD1 HIS A 117      12.948  -1.849  10.297  1.00  1.24           H  
ATOM   1832  HD2 HIS A 117      14.041  -5.833  11.171  1.00  1.24           H  
ATOM   1833  HE1 HIS A 117      12.917  -2.037  12.763  1.00  1.24           H  
ATOM   1834  N   ALA A 118      16.529  -5.051   8.082  1.00  1.18           N  
ATOM   1835  CA  ALA A 118      17.731  -5.702   8.560  1.00  1.18           C  
ATOM   1836  C   ALA A 118      18.958  -4.784   8.527  1.00  1.18           C  
ATOM   1837  O   ALA A 118      19.868  -4.969   9.338  1.00  1.18           O  
ATOM   1838  CB  ALA A 118      17.995  -6.934   7.717  1.00  1.18           C  
ATOM   1839  H   ALA A 118      15.991  -5.526   7.354  1.00  1.18           H  
ATOM   1840  HA  ALA A 118      17.564  -6.000   9.594  1.00  1.18           H  
ATOM   1841 1HB  ALA A 118      18.878  -7.449   8.092  1.00  1.18           H  
ATOM   1842 2HB  ALA A 118      17.133  -7.600   7.769  1.00  1.18           H  
ATOM   1843 3HB  ALA A 118      18.158  -6.636   6.681  1.00  1.18           H  
ATOM   1844  N   CYS A 119      19.040  -3.825   7.588  1.00  1.16           N  
ATOM   1845  CA  CYS A 119      20.214  -2.962   7.580  1.00  1.16           C  
ATOM   1846  C   CYS A 119      19.920  -1.694   8.374  1.00  1.16           C  
ATOM   1847  O   CYS A 119      20.817  -1.077   8.955  1.00  1.16           O  
ATOM   1848  CB  CYS A 119      20.588  -2.547   6.158  1.00  1.16           C  
ATOM   1849  SG  CYS A 119      19.430  -1.371   5.391  1.00  1.16           S  
ATOM   1850  H   CYS A 119      18.274  -3.652   6.943  1.00  1.16           H  
ATOM   1851  HA  CYS A 119      21.052  -3.487   8.036  1.00  1.16           H  
ATOM   1852 1HB  CYS A 119      21.580  -2.100   6.153  1.00  1.16           H  
ATOM   1853 2HB  CYS A 119      20.621  -3.435   5.529  1.00  1.16           H  
ATOM   1854  HG  CYS A 119      18.306  -1.985   5.792  1.00  1.16           H  
ATOM   1855  N   HIS A 120      18.635  -1.378   8.536  1.00  1.16           N  
ATOM   1856  CA  HIS A 120      18.252  -0.171   9.252  1.00  1.16           C  
ATOM   1857  C   HIS A 120      18.327  -0.397  10.742  1.00  1.16           C  
ATOM   1858  O   HIS A 120      18.435   0.546  11.518  1.00  1.16           O  
ATOM   1859  CB  HIS A 120      16.878   0.338   8.833  1.00  1.16           C  
ATOM   1860  CG  HIS A 120      16.844   0.944   7.454  1.00  1.16           C  
ATOM   1861  ND1 HIS A 120      17.546   2.083   7.126  1.00  1.16           N  
ATOM   1862  CD2 HIS A 120      16.188   0.583   6.345  1.00  1.16           C  
ATOM   1863  CE1 HIS A 120      17.319   2.386   5.863  1.00  1.16           C  
ATOM   1864  NE2 HIS A 120      16.495   1.490   5.362  1.00  1.16           N  
ATOM   1865  H   HIS A 120      17.914  -1.936   8.079  1.00  1.16           H  
ATOM   1866  HA  HIS A 120      18.956   0.622   9.018  1.00  1.16           H  
ATOM   1867 1HB  HIS A 120      16.162  -0.477   8.871  1.00  1.16           H  
ATOM   1868 2HB  HIS A 120      16.556   1.090   9.531  1.00  1.16           H  
ATOM   1869  HD1 HIS A 120      18.137   2.611   7.738  1.00  1.16           H  
ATOM   1870  HD2 HIS A 120      15.519  -0.225   6.143  1.00  1.16           H  
ATOM   1871  HE1 HIS A 120      17.787   3.259   5.410  1.00  1.16           H  
ATOM   1872  N   GLN A 121      18.393  -1.653  11.163  1.00  1.16           N  
ATOM   1873  CA  GLN A 121      18.553  -1.941  12.582  1.00  1.16           C  
ATOM   1874  C   GLN A 121      19.872  -1.351  13.097  1.00  1.16           C  
ATOM   1875  O   GLN A 121      20.004  -1.061  14.288  1.00  1.16           O  
ATOM   1876  CB  GLN A 121      18.463  -3.441  12.889  1.00  1.16           C  
ATOM   1877  CG  GLN A 121      17.063  -4.031  12.737  1.00  1.16           C  
ATOM   1878  CD  GLN A 121      16.967  -5.484  13.154  1.00  1.16           C  
ATOM   1879  OE1 GLN A 121      17.960  -6.220  13.216  1.00  1.16           O  
ATOM   1880  NE2 GLN A 121      15.742  -5.913  13.449  1.00  1.16           N  
ATOM   1881  H   GLN A 121      18.252  -2.406  10.490  1.00  1.16           H  
ATOM   1882  HA  GLN A 121      17.750  -1.456  13.122  1.00  1.16           H  
ATOM   1883 1HB  GLN A 121      19.124  -3.984  12.207  1.00  1.16           H  
ATOM   1884 2HB  GLN A 121      18.808  -3.630  13.902  1.00  1.16           H  
ATOM   1885 1HG  GLN A 121      16.371  -3.462  13.350  1.00  1.16           H  
ATOM   1886 2HG  GLN A 121      16.768  -3.969  11.712  1.00  1.16           H  
ATOM   1887 1HE2 GLN A 121      15.592  -6.858  13.734  1.00  1.16           H  
ATOM   1888 2HE2 GLN A 121      14.943  -5.270  13.346  1.00  1.16           H  
ATOM   1889  N   GLY A 122      20.840  -1.099  12.197  1.00  1.16           N  
ATOM   1890  CA  GLY A 122      22.122  -0.514  12.579  1.00  1.16           C  
ATOM   1891  C   GLY A 122      21.960   0.958  12.983  1.00  1.16           C  
ATOM   1892  O   GLY A 122      22.890   1.578  13.504  1.00  1.16           O  
ATOM   1893  H   GLY A 122      20.692  -1.302  11.206  1.00  1.16           H  
ATOM   1894 1HA  GLY A 122      22.551  -1.081  13.405  1.00  1.16           H  
ATOM   1895 2HA  GLY A 122      22.813  -0.588  11.741  1.00  1.16           H  
ATOM   1896  N   ALA A 123      20.771   1.508  12.735  1.00  1.14           N  
ATOM   1897  CA  ALA A 123      20.393   2.863  13.064  1.00  1.14           C  
ATOM   1898  C   ALA A 123      19.267   2.873  14.088  1.00  1.14           C  
ATOM   1899  O   ALA A 123      18.606   3.889  14.274  1.00  1.14           O  
ATOM   1900  CB  ALA A 123      19.935   3.588  11.827  1.00  1.14           C  
ATOM   1901  H   ALA A 123      20.055   0.944  12.291  1.00  1.14           H  
ATOM   1902  HA  ALA A 123      21.254   3.374  13.493  1.00  1.14           H  
ATOM   1903 1HB  ALA A 123      19.660   4.604  12.083  1.00  1.14           H  
ATOM   1904 2HB  ALA A 123      20.703   3.605  11.131  1.00  1.14           H  
ATOM   1905 3HB  ALA A 123      19.092   3.075  11.398  1.00  1.14           H  
ATOM   1906  N   ALA A 124      19.076   1.786  14.832  1.00  1.09           N  
ATOM   1907  CA  ALA A 124      18.008   1.765  15.838  1.00  1.09           C  
ATOM   1908  C   ALA A 124      18.185   2.912  16.850  1.00  1.09           C  
ATOM   1909  O   ALA A 124      17.204   3.490  17.329  1.00  1.09           O  
ATOM   1910  CB  ALA A 124      17.994   0.427  16.547  1.00  1.09           C  
ATOM   1911  H   ALA A 124      19.621   0.937  14.672  1.00  1.09           H  
ATOM   1912  HA  ALA A 124      17.057   1.899  15.330  1.00  1.09           H  
ATOM   1913 1HB  ALA A 124      17.180   0.408  17.270  1.00  1.09           H  
ATOM   1914 2HB  ALA A 124      17.848  -0.366  15.811  1.00  1.09           H  
ATOM   1915 3HB  ALA A 124      18.942   0.276  17.058  1.00  1.09           H  
ATOM   1916  N   ASN A 125      19.435   3.294  17.119  1.00  1.04           N  
ATOM   1917  CA  ASN A 125      19.789   4.372  18.047  1.00  1.04           C  
ATOM   1918  C   ASN A 125      19.230   5.735  17.601  1.00  1.04           C  
ATOM   1919  O   ASN A 125      19.089   6.657  18.409  1.00  1.04           O  
ATOM   1920  CB  ASN A 125      21.295   4.450  18.180  1.00  1.04           C  
ATOM   1921  CG  ASN A 125      21.861   3.302  18.975  1.00  1.04           C  
ATOM   1922  OD1 ASN A 125      21.151   2.639  19.742  1.00  1.04           O  
ATOM   1923  ND2 ASN A 125      23.133   3.047  18.801  1.00  1.04           N  
ATOM   1924  H   ASN A 125      20.184   2.788  16.665  1.00  1.04           H  
ATOM   1925  HA  ASN A 125      19.353   4.143  19.021  1.00  1.04           H  
ATOM   1926 1HB  ASN A 125      21.745   4.450  17.185  1.00  1.04           H  
ATOM   1927 2HB  ASN A 125      21.568   5.388  18.663  1.00  1.04           H  
ATOM   1928 1HD2 ASN A 125      23.566   2.295  19.299  1.00  1.04           H  
ATOM   1929 2HD2 ASN A 125      23.673   3.602  18.168  1.00  1.04           H  
ATOM   1930  N   THR A 126      18.950   5.856  16.304  1.00  1.02           N  
ATOM   1931  CA  THR A 126      18.412   7.044  15.668  1.00  1.02           C  
ATOM   1932  C   THR A 126      17.073   6.672  15.009  1.00  1.02           C  
ATOM   1933  O   THR A 126      16.697   7.184  13.954  1.00  1.02           O  
ATOM   1934  CB  THR A 126      19.422   7.682  14.680  1.00  1.02           C  
ATOM   1935  OG1 THR A 126      19.842   6.723  13.712  1.00  1.02           O  
ATOM   1936  CG2 THR A 126      20.639   8.193  15.436  1.00  1.02           C  
ATOM   1937  H   THR A 126      19.069   5.051  15.698  1.00  1.02           H  
ATOM   1938  HA  THR A 126      18.211   7.786  16.436  1.00  1.02           H  
ATOM   1939  HB  THR A 126      18.945   8.516  14.165  1.00  1.02           H  
ATOM   1940  HG1 THR A 126      19.181   6.678  12.998  1.00  1.02           H  
ATOM   1941 1HG2 THR A 126      21.337   8.647  14.732  1.00  1.02           H  
ATOM   1942 2HG2 THR A 126      20.323   8.935  16.170  1.00  1.02           H  
ATOM   1943 3HG2 THR A 126      21.127   7.364  15.946  1.00  1.02           H  
ATOM   1944  N   ASP A 127      16.369   5.717  15.629  1.00  1.05           N  
ATOM   1945  CA  ASP A 127      15.059   5.249  15.180  1.00  1.05           C  
ATOM   1946  C   ASP A 127      15.023   4.784  13.745  1.00  1.05           C  
ATOM   1947  O   ASP A 127      14.105   5.113  12.996  1.00  1.05           O  
ATOM   1948  CB  ASP A 127      13.998   6.323  15.434  1.00  1.05           C  
ATOM   1949  CG  ASP A 127      12.517   5.860  15.255  1.00  1.05           C  
ATOM   1950  OD1 ASP A 127      12.260   4.690  15.282  1.00  1.05           O  
ATOM   1951  OD2 ASP A 127      11.641   6.715  15.150  1.00  1.05           O  
ATOM   1952  H   ASP A 127      16.757   5.273  16.461  1.00  1.05           H  
ATOM   1953  HA  ASP A 127      14.800   4.387  15.797  1.00  1.05           H  
ATOM   1954 1HB  ASP A 127      14.103   6.632  16.452  1.00  1.05           H  
ATOM   1955 2HB  ASP A 127      14.206   7.173  14.822  1.00  1.05           H  
ATOM   1956  N   TYR A 128      16.002   3.949  13.415  1.00  1.18           N  
ATOM   1957  CA  TYR A 128      16.175   3.267  12.147  1.00  1.18           C  
ATOM   1958  C   TYR A 128      16.555   4.168  10.971  1.00  1.18           C  
ATOM   1959  O   TYR A 128      16.722   3.674   9.857  1.00  1.18           O  
ATOM   1960  CB  TYR A 128      14.906   2.437  11.874  1.00  1.18           C  
ATOM   1961  CG  TYR A 128      14.635   1.464  13.025  1.00  1.18           C  
ATOM   1962  CD1 TYR A 128      13.629   1.705  13.942  1.00  1.18           C  
ATOM   1963  CD2 TYR A 128      15.412   0.339  13.164  1.00  1.18           C  
ATOM   1964  CE1 TYR A 128      13.408   0.840  14.985  1.00  1.18           C  
ATOM   1965  CE2 TYR A 128      15.195  -0.534  14.213  1.00  1.18           C  
ATOM   1966  CZ  TYR A 128      14.199  -0.283  15.121  1.00  1.18           C  
ATOM   1967  OH  TYR A 128      13.989  -1.143  16.175  1.00  1.18           O  
ATOM   1968  H   TYR A 128      16.734   3.800  14.101  1.00  1.18           H  
ATOM   1969  HA  TYR A 128      16.988   2.555  12.273  1.00  1.18           H  
ATOM   1970 1HB  TYR A 128      14.037   3.072  11.735  1.00  1.18           H  
ATOM   1971 2HB  TYR A 128      15.025   1.863  10.971  1.00  1.18           H  
ATOM   1972  HD1 TYR A 128      13.013   2.591  13.854  1.00  1.18           H  
ATOM   1973  HD2 TYR A 128      16.196   0.145  12.454  1.00  1.18           H  
ATOM   1974  HE1 TYR A 128      12.616   1.049  15.705  1.00  1.18           H  
ATOM   1975  HE2 TYR A 128      15.811  -1.418  14.328  1.00  1.18           H  
ATOM   1976  HH  TYR A 128      13.255  -0.823  16.707  1.00  1.18           H  
ATOM   1977  N   VAL A 129      16.813   5.451  11.217  1.00  1.44           N  
ATOM   1978  CA  VAL A 129      17.224   6.335  10.138  1.00  1.44           C  
ATOM   1979  C   VAL A 129      18.667   6.780  10.343  1.00  1.44           C  
ATOM   1980  O   VAL A 129      19.000   7.371  11.370  1.00  1.44           O  
ATOM   1981  CB  VAL A 129      16.316   7.572  10.109  1.00  1.44           C  
ATOM   1982  CG1 VAL A 129      16.737   8.524   8.993  1.00  1.44           C  
ATOM   1983  CG2 VAL A 129      14.864   7.150   9.938  1.00  1.44           C  
ATOM   1984  H   VAL A 129      16.684   5.839  12.154  1.00  1.44           H  
ATOM   1985  HA  VAL A 129      17.143   5.805   9.190  1.00  1.44           H  
ATOM   1986  HB  VAL A 129      16.431   8.098  11.040  1.00  1.44           H  
ATOM   1987 1HG1 VAL A 129      16.094   9.405   9.008  1.00  1.44           H  
ATOM   1988 2HG1 VAL A 129      17.770   8.829   9.139  1.00  1.44           H  
ATOM   1989 3HG1 VAL A 129      16.639   8.019   8.031  1.00  1.44           H  
ATOM   1990 1HG2 VAL A 129      14.230   8.032   9.944  1.00  1.44           H  
ATOM   1991 2HG2 VAL A 129      14.752   6.623   8.997  1.00  1.44           H  
ATOM   1992 3HG2 VAL A 129      14.570   6.492  10.761  1.00  1.44           H  
ATOM   1993  N   PHE A 130      19.531   6.573   9.351  1.00  1.88           N  
ATOM   1994  CA  PHE A 130      20.946   6.928   9.522  1.00  1.88           C  
ATOM   1995  C   PHE A 130      21.240   8.419   9.306  1.00  1.88           C  
ATOM   1996  O   PHE A 130      22.084   8.806   8.492  1.00  1.88           O  
ATOM   1997  CB  PHE A 130      21.826   6.133   8.557  1.00  1.88           C  
ATOM   1998  CG  PHE A 130      21.944   4.655   8.800  1.00  1.88           C  
ATOM   1999  CD1 PHE A 130      21.142   3.742   8.122  1.00  1.88           C  
ATOM   2000  CD2 PHE A 130      22.894   4.169   9.696  1.00  1.88           C  
ATOM   2001  CE1 PHE A 130      21.286   2.378   8.340  1.00  1.88           C  
ATOM   2002  CE2 PHE A 130      23.040   2.810   9.912  1.00  1.88           C  
ATOM   2003  CZ  PHE A 130      22.233   1.916   9.232  1.00  1.88           C  
ATOM   2004  H   PHE A 130      19.218   6.121   8.504  1.00  1.88           H  
ATOM   2005  HA  PHE A 130      21.235   6.673  10.543  1.00  1.88           H  
ATOM   2006 1HB  PHE A 130      21.456   6.270   7.547  1.00  1.88           H  
ATOM   2007 2HB  PHE A 130      22.810   6.546   8.594  1.00  1.88           H  
ATOM   2008  HD1 PHE A 130      20.398   4.104   7.413  1.00  1.88           H  
ATOM   2009  HD2 PHE A 130      23.526   4.874  10.234  1.00  1.88           H  
ATOM   2010  HE1 PHE A 130      20.656   1.667   7.804  1.00  1.88           H  
ATOM   2011  HE2 PHE A 130      23.784   2.444  10.620  1.00  1.88           H  
ATOM   2012  HZ  PHE A 130      22.343   0.845   9.401  1.00  1.88           H  
ATOM   2013  N   SER A 131      20.626   9.251  10.146  1.00  2.57           N  
ATOM   2014  CA  SER A 131      20.779  10.711  10.110  1.00  2.57           C  
ATOM   2015  C   SER A 131      22.146  11.096  10.669  1.00  2.57           C  
ATOM   2016  O   SER A 131      22.633  12.217  10.506  1.00  2.57           O  
ATOM   2017  CB  SER A 131      19.663  11.369  10.888  1.00  2.57           C  
ATOM   2018  OG  SER A 131      19.760  11.074  12.251  1.00  2.57           O  
ATOM   2019  H   SER A 131      19.987   8.824  10.815  1.00  2.57           H  
ATOM   2020  HA  SER A 131      20.724  11.044   9.072  1.00  2.57           H  
ATOM   2021 1HB  SER A 131      19.703  12.442  10.736  1.00  2.57           H  
ATOM   2022 2HB  SER A 131      18.704  11.020  10.508  1.00  2.57           H  
ATOM   2023  HG  SER A 131      19.661  10.118  12.313  1.00  2.57           H  
ATOM   2024  N   ALA A 132      22.781  10.101  11.276  1.00  3.51           N  
ATOM   2025  CA  ALA A 132      24.097  10.137  11.878  1.00  3.51           C  
ATOM   2026  C   ALA A 132      25.157  10.514  10.862  1.00  3.51           C  
ATOM   2027  O   ALA A 132      26.230  10.992  11.227  1.00  3.51           O  
ATOM   2028  CB  ALA A 132      24.424   8.774  12.460  1.00  3.51           C  
ATOM   2029  H   ALA A 132      22.278   9.233  11.339  1.00  3.51           H  
ATOM   2030  HA  ALA A 132      24.093  10.889  12.668  1.00  3.51           H  
ATOM   2031 1HB  ALA A 132      25.407   8.804  12.927  1.00  3.51           H  
ATOM   2032 2HB  ALA A 132      23.673   8.505  13.203  1.00  3.51           H  
ATOM   2033 3HB  ALA A 132      24.426   8.032  11.657  1.00  3.51           H  
ATOM   2034  N   PHE A 133      24.874  10.271   9.583  1.00  4.61           N  
ATOM   2035  CA  PHE A 133      25.849  10.560   8.557  1.00  4.61           C  
ATOM   2036  C   PHE A 133      25.566  11.859   7.799  1.00  4.61           C  
ATOM   2037  O   PHE A 133      26.141  12.094   6.734  1.00  4.61           O  
ATOM   2038  CB  PHE A 133      25.946   9.384   7.607  1.00  4.61           C  
ATOM   2039  CG  PHE A 133      26.395   8.157   8.307  1.00  4.61           C  
ATOM   2040  CD1 PHE A 133      25.628   7.021   8.269  1.00  4.61           C  
ATOM   2041  CD2 PHE A 133      27.560   8.150   9.051  1.00  4.61           C  
ATOM   2042  CE1 PHE A 133      26.015   5.884   8.940  1.00  4.61           C  
ATOM   2043  CE2 PHE A 133      27.951   7.018   9.732  1.00  4.61           C  
ATOM   2044  CZ  PHE A 133      27.175   5.880   9.673  1.00  4.61           C  
ATOM   2045  H   PHE A 133      23.970   9.876   9.316  1.00  4.61           H  
ATOM   2046  HA  PHE A 133      26.821  10.671   9.036  1.00  4.61           H  
ATOM   2047 1HB  PHE A 133      24.973   9.187   7.193  1.00  4.61           H  
ATOM   2048 2HB  PHE A 133      26.632   9.605   6.793  1.00  4.61           H  
ATOM   2049  HD1 PHE A 133      24.714   7.032   7.688  1.00  4.61           H  
ATOM   2050  HD2 PHE A 133      28.167   9.056   9.100  1.00  4.61           H  
ATOM   2051  HE1 PHE A 133      25.407   4.991   8.888  1.00  4.61           H  
ATOM   2052  HE2 PHE A 133      28.872   7.022  10.316  1.00  4.61           H  
ATOM   2053  HZ  PHE A 133      27.481   4.982  10.207  1.00  4.61           H  
ATOM   2054  N   ARG A 134      24.701  12.715   8.350  1.00  5.66           N  
ATOM   2055  CA  ARG A 134      24.453  14.021   7.748  1.00  5.66           C  
ATOM   2056  C   ARG A 134      25.669  14.930   7.991  1.00  5.66           C  
ATOM   2057  O   ARG A 134      26.212  14.911   9.099  1.00  5.66           O  
ATOM   2058  CB  ARG A 134      23.220  14.682   8.357  1.00  5.66           C  
ATOM   2059  CG  ARG A 134      22.873  16.071   7.767  1.00  5.66           C  
ATOM   2060  CD  ARG A 134      21.606  16.623   8.288  1.00  5.66           C  
ATOM   2061  NE  ARG A 134      21.336  17.955   7.772  1.00  5.66           N  
ATOM   2062  CZ  ARG A 134      20.113  18.528   7.714  1.00  5.66           C  
ATOM   2063  NH1 ARG A 134      19.046  17.847   8.071  1.00  5.66           N  
ATOM   2064  NH2 ARG A 134      19.995  19.777   7.294  1.00  5.66           N  
ATOM   2065  H   ARG A 134      24.206  12.469   9.209  1.00  5.66           H  
ATOM   2066  HA  ARG A 134      24.264  13.873   6.691  1.00  5.66           H  
ATOM   2067 1HB  ARG A 134      22.363  14.028   8.232  1.00  5.66           H  
ATOM   2068 2HB  ARG A 134      23.372  14.809   9.429  1.00  5.66           H  
ATOM   2069 1HG  ARG A 134      23.674  16.771   8.020  1.00  5.66           H  
ATOM   2070 2HG  ARG A 134      22.786  16.012   6.701  1.00  5.66           H  
ATOM   2071 1HD  ARG A 134      20.764  15.997   8.067  1.00  5.66           H  
ATOM   2072 2HD  ARG A 134      21.717  16.702   9.355  1.00  5.66           H  
ATOM   2073  HE  ARG A 134      22.137  18.512   7.484  1.00  5.66           H  
ATOM   2074 1HH1 ARG A 134      19.136  16.880   8.353  1.00  5.66           H  
ATOM   2075 2HH1 ARG A 134      18.134  18.273   8.008  1.00  5.66           H  
ATOM   2076 1HH2 ARG A 134      20.818  20.294   7.016  1.00  5.66           H  
ATOM   2077 2HH2 ARG A 134      19.091  20.224   7.271  1.00  5.66           H  
ATOM   2078  N   PRO A 135      26.167  15.669   6.981  1.00  6.48           N  
ATOM   2079  CA  PRO A 135      27.218  16.660   7.092  1.00  6.48           C  
ATOM   2080  C   PRO A 135      26.629  18.033   7.388  1.00  6.48           C  
ATOM   2081  O   PRO A 135      25.970  18.218   8.410  1.00  6.48           O  
ATOM   2082  OXT PRO A 135      26.541  18.839   6.463  1.00  6.48           O  
ATOM   2083  CB  PRO A 135      27.866  16.608   5.708  1.00  6.48           C  
ATOM   2084  CG  PRO A 135      26.721  16.265   4.768  1.00  6.48           C  
ATOM   2085  CD  PRO A 135      25.763  15.396   5.586  1.00  6.48           C  
ATOM   2086  HA  PRO A 135      27.926  16.355   7.880  1.00  6.48           H  
ATOM   2087 1HB  PRO A 135      28.335  17.577   5.476  1.00  6.48           H  
ATOM   2088 2HB  PRO A 135      28.667  15.853   5.696  1.00  6.48           H  
ATOM   2089 1HG  PRO A 135      26.242  17.184   4.400  1.00  6.48           H  
ATOM   2090 2HG  PRO A 135      27.106  15.735   3.885  1.00  6.48           H  
ATOM   2091 1HD  PRO A 135      24.745  15.728   5.402  1.00  6.48           H  
ATOM   2092 2HD  PRO A 135      25.920  14.334   5.325  1.00  6.48           H  
ENDMDL

REMARK ID 232199 DOMAINID 228051 MODEL 3 2022-03-05_00000020_1_11
MODEL     3
ATOM      1  N   GLY A   1       0.191   0.038  -1.192  1.00  1.36           N  
ATOM      2  CA  GLY A   1       1.385   0.194  -0.368  1.00  1.36           C  
ATOM      3  C   GLY A   1       1.811   1.653  -0.286  1.00  1.36           C  
ATOM      4  O   GLY A   1       1.576   2.433  -1.208  1.00  1.36           O  
ATOM      5  H   GLY A   1      -0.536   0.735  -1.130  1.00  1.36           H  
ATOM      6 1HA  GLY A   1       1.188  -0.186   0.635  1.00  1.36           H  
ATOM      7 2HA  GLY A   1       2.197  -0.402  -0.782  1.00  1.36           H  
ATOM      8  N   LEU A   2       2.429   2.017   0.828  1.00  1.15           N  
ATOM      9  CA  LEU A   2       2.914   3.372   1.055  1.00  1.15           C  
ATOM     10  C   LEU A   2       3.995   3.708   0.021  1.00  1.15           C  
ATOM     11  O   LEU A   2       4.889   2.890  -0.189  1.00  1.15           O  
ATOM     12  CB  LEU A   2       3.526   3.452   2.458  1.00  1.15           C  
ATOM     13  CG  LEU A   2       4.003   4.803   2.968  1.00  1.15           C  
ATOM     14  CD1 LEU A   2       2.813   5.709   3.195  1.00  1.15           C  
ATOM     15  CD2 LEU A   2       4.780   4.600   4.260  1.00  1.15           C  
ATOM     16  H   LEU A   2       2.575   1.322   1.547  1.00  1.15           H  
ATOM     17  HA  LEU A   2       2.073   4.049   1.009  1.00  1.15           H  
ATOM     18 1HB  LEU A   2       2.764   3.136   3.147  1.00  1.15           H  
ATOM     19 2HB  LEU A   2       4.365   2.759   2.513  1.00  1.15           H  
ATOM     20  HG  LEU A   2       4.648   5.269   2.220  1.00  1.15           H  
ATOM     21 1HD1 LEU A   2       3.159   6.679   3.552  1.00  1.15           H  
ATOM     22 2HD1 LEU A   2       2.269   5.839   2.275  1.00  1.15           H  
ATOM     23 3HD1 LEU A   2       2.156   5.260   3.939  1.00  1.15           H  
ATOM     24 1HD2 LEU A   2       5.116   5.568   4.620  1.00  1.15           H  
ATOM     25 2HD2 LEU A   2       4.136   4.140   5.008  1.00  1.15           H  
ATOM     26 3HD2 LEU A   2       5.640   3.953   4.072  1.00  1.15           H  
ATOM     27  N   PRO A   3       3.899   4.824  -0.720  1.00  0.98           N  
ATOM     28  CA  PRO A   3       4.915   5.300  -1.633  1.00  0.98           C  
ATOM     29  C   PRO A   3       6.206   5.580  -0.887  1.00  0.98           C  
ATOM     30  O   PRO A   3       6.179   5.999   0.272  1.00  0.98           O  
ATOM     31  CB  PRO A   3       4.306   6.588  -2.198  1.00  0.98           C  
ATOM     32  CG  PRO A   3       2.815   6.417  -2.023  1.00  0.98           C  
ATOM     33  CD  PRO A   3       2.656   5.625  -0.747  1.00  0.98           C  
ATOM     34  HA  PRO A   3       5.074   4.549  -2.422  1.00  0.98           H  
ATOM     35 1HB  PRO A   3       4.709   7.456  -1.650  1.00  0.98           H  
ATOM     36 2HB  PRO A   3       4.603   6.712  -3.248  1.00  0.98           H  
ATOM     37 1HG  PRO A   3       2.324   7.399  -1.979  1.00  0.98           H  
ATOM     38 2HG  PRO A   3       2.393   5.891  -2.894  1.00  0.98           H  
ATOM     39 1HD  PRO A   3       2.598   6.299   0.107  1.00  0.98           H  
ATOM     40 2HD  PRO A   3       1.764   4.993  -0.869  1.00  0.98           H  
ATOM     41  N   TYR A   4       7.332   5.415  -1.556  1.00  0.85           N  
ATOM     42  CA  TYR A   4       8.602   5.766  -0.942  1.00  0.85           C  
ATOM     43  C   TYR A   4       8.542   7.256  -0.574  1.00  0.85           C  
ATOM     44  O   TYR A   4       8.153   8.066  -1.420  1.00  0.85           O  
ATOM     45  CB  TYR A   4       9.742   5.527  -1.931  1.00  0.85           C  
ATOM     46  CG  TYR A   4      11.099   5.857  -1.396  1.00  0.85           C  
ATOM     47  CD1 TYR A   4      11.767   4.951  -0.605  1.00  0.85           C  
ATOM     48  CD2 TYR A   4      11.668   7.086  -1.679  1.00  0.85           C  
ATOM     49  CE1 TYR A   4      13.000   5.251  -0.108  1.00  0.85           C  
ATOM     50  CE2 TYR A   4      12.901   7.395  -1.180  1.00  0.85           C  
ATOM     51  CZ  TYR A   4      13.569   6.482  -0.402  1.00  0.85           C  
ATOM     52  OH  TYR A   4      14.803   6.780   0.070  1.00  0.85           O  
ATOM     53  H   TYR A   4       7.315   5.050  -2.498  1.00  0.85           H  
ATOM     54  HA  TYR A   4       8.741   5.151  -0.059  1.00  0.85           H  
ATOM     55 1HB  TYR A   4       9.747   4.474  -2.232  1.00  0.85           H  
ATOM     56 2HB  TYR A   4       9.578   6.122  -2.827  1.00  0.85           H  
ATOM     57  HD1 TYR A   4      11.318   4.003  -0.390  1.00  0.85           H  
ATOM     58  HD2 TYR A   4      11.136   7.804  -2.300  1.00  0.85           H  
ATOM     59  HE1 TYR A   4      13.528   4.525   0.505  1.00  0.85           H  
ATOM     60  HE2 TYR A   4      13.354   8.361  -1.407  1.00  0.85           H  
ATOM     61  HH  TYR A   4      15.028   7.675  -0.181  1.00  0.85           H  
ATOM     62  N   PRO A   5       8.957   7.683   0.635  1.00  0.77           N  
ATOM     63  CA  PRO A   5       8.922   9.064   1.089  1.00  0.77           C  
ATOM     64  C   PRO A   5      10.025   9.923   0.494  1.00  0.77           C  
ATOM     65  O   PRO A   5      10.929  10.386   1.196  1.00  0.77           O  
ATOM     66  CB  PRO A   5       9.078   8.914   2.597  1.00  0.77           C  
ATOM     67  CG  PRO A   5       9.917   7.687   2.757  1.00  0.77           C  
ATOM     68  CD  PRO A   5       9.436   6.743   1.655  1.00  0.77           C  
ATOM     69  HA  PRO A   5       7.938   9.489   0.844  1.00  0.77           H  
ATOM     70 1HB  PRO A   5       9.543   9.817   3.018  1.00  0.77           H  
ATOM     71 2HB  PRO A   5       8.088   8.815   3.068  1.00  0.77           H  
ATOM     72 1HG  PRO A   5      10.988   7.936   2.674  1.00  0.77           H  
ATOM     73 2HG  PRO A   5       9.761   7.283   3.750  1.00  0.77           H  
ATOM     74 1HD  PRO A   5      10.271   6.152   1.313  1.00  0.77           H  
ATOM     75 2HD  PRO A   5       8.597   6.123   2.017  1.00  0.77           H  
ATOM     76  N   GLU A   6       9.942  10.106  -0.811  1.00  0.73           N  
ATOM     77  CA  GLU A   6      10.897  10.915  -1.538  1.00  0.73           C  
ATOM     78  C   GLU A   6      10.950  12.287  -0.887  1.00  0.73           C  
ATOM     79  O   GLU A   6       9.914  12.902  -0.630  1.00  0.73           O  
ATOM     80  CB  GLU A   6      10.508  11.027  -3.014  1.00  0.73           C  
ATOM     81  CG  GLU A   6      11.499  11.797  -3.885  1.00  0.73           C  
ATOM     82  CD  GLU A   6      12.818  11.070  -4.099  1.00  0.73           C  
ATOM     83  OE1 GLU A   6      12.800   9.892  -4.394  1.00  0.73           O  
ATOM     84  OE2 GLU A   6      13.847  11.691  -3.971  1.00  0.73           O  
ATOM     85  H   GLU A   6       9.171   9.656  -1.303  1.00  0.73           H  
ATOM     86  HA  GLU A   6      11.881  10.456  -1.464  1.00  0.73           H  
ATOM     87 1HB  GLU A   6      10.396  10.027  -3.433  1.00  0.73           H  
ATOM     88 2HB  GLU A   6       9.541  11.523  -3.094  1.00  0.73           H  
ATOM     89 1HG  GLU A   6      11.040  11.976  -4.856  1.00  0.73           H  
ATOM     90 2HG  GLU A   6      11.694  12.765  -3.428  1.00  0.73           H  
ATOM     91  N   GLY A   7      12.155  12.749  -0.582  1.00  0.72           N  
ATOM     92  CA  GLY A   7      12.332  14.041   0.062  1.00  0.72           C  
ATOM     93  C   GLY A   7      12.464  13.966   1.584  1.00  0.72           C  
ATOM     94  O   GLY A   7      12.670  14.992   2.231  1.00  0.72           O  
ATOM     95  H   GLY A   7      12.962  12.194  -0.827  1.00  0.72           H  
ATOM     96 1HA  GLY A   7      13.219  14.517  -0.355  1.00  0.72           H  
ATOM     97 2HA  GLY A   7      11.489  14.682  -0.194  1.00  0.72           H  
ATOM     98  N   TYR A   8      12.452  12.757   2.161  1.00  0.74           N  
ATOM     99  CA  TYR A   8      12.605  12.595   3.620  1.00  0.74           C  
ATOM    100  C   TYR A   8      13.878  13.250   4.159  1.00  0.74           C  
ATOM    101  O   TYR A   8      13.954  13.634   5.322  1.00  0.74           O  
ATOM    102  CB  TYR A   8      12.636  11.127   4.025  1.00  0.74           C  
ATOM    103  CG  TYR A   8      13.945  10.438   3.716  1.00  0.74           C  
ATOM    104  CD1 TYR A   8      14.963  10.407   4.676  1.00  0.74           C  
ATOM    105  CD2 TYR A   8      14.146   9.863   2.479  1.00  0.74           C  
ATOM    106  CE1 TYR A   8      16.175   9.811   4.378  1.00  0.74           C  
ATOM    107  CE2 TYR A   8      15.356   9.276   2.190  1.00  0.74           C  
ATOM    108  CZ  TYR A   8      16.366   9.250   3.122  1.00  0.74           C  
ATOM    109  OH  TYR A   8      17.579   8.699   2.776  1.00  0.74           O  
ATOM    110  H   TYR A   8      12.232  11.933   1.598  1.00  0.74           H  
ATOM    111  HA  TYR A   8      11.762  13.067   4.094  1.00  0.74           H  
ATOM    112 1HB  TYR A   8      12.455  11.051   5.097  1.00  0.74           H  
ATOM    113 2HB  TYR A   8      11.840  10.592   3.523  1.00  0.74           H  
ATOM    114  HD1 TYR A   8      14.805  10.865   5.651  1.00  0.74           H  
ATOM    115  HD2 TYR A   8      13.354   9.891   1.728  1.00  0.74           H  
ATOM    116  HE1 TYR A   8      16.980   9.798   5.114  1.00  0.74           H  
ATOM    117  HE2 TYR A   8      15.525   8.846   1.217  1.00  0.74           H  
ATOM    118  HH  TYR A   8      18.139   8.569   3.578  1.00  0.74           H  
ATOM    119  N   ARG A   9      14.871  13.409   3.295  1.00  0.78           N  
ATOM    120  CA  ARG A   9      16.158  13.991   3.626  1.00  0.78           C  
ATOM    121  C   ARG A   9      16.033  15.459   4.040  1.00  0.78           C  
ATOM    122  O   ARG A   9      16.949  16.020   4.644  1.00  0.78           O  
ATOM    123  CB  ARG A   9      17.090  13.866   2.432  1.00  0.78           C  
ATOM    124  CG  ARG A   9      17.469  12.428   2.135  1.00  0.78           C  
ATOM    125  CD  ARG A   9      18.366  12.267   0.967  1.00  0.78           C  
ATOM    126  NE  ARG A   9      18.662  10.846   0.709  1.00  0.78           N  
ATOM    127  CZ  ARG A   9      19.346  10.386  -0.359  1.00  0.78           C  
ATOM    128  NH1 ARG A   9      19.813  11.224  -1.263  1.00  0.78           N  
ATOM    129  NH2 ARG A   9      19.542   9.087  -0.499  1.00  0.78           N  
ATOM    130  H   ARG A   9      14.720  13.079   2.356  1.00  0.78           H  
ATOM    131  HA  ARG A   9      16.581  13.431   4.462  1.00  0.78           H  
ATOM    132 1HB  ARG A   9      16.607  14.284   1.548  1.00  0.78           H  
ATOM    133 2HB  ARG A   9      18.001  14.433   2.613  1.00  0.78           H  
ATOM    134 1HG  ARG A   9      17.950  11.987   3.008  1.00  0.78           H  
ATOM    135 2HG  ARG A   9      16.555  11.891   1.916  1.00  0.78           H  
ATOM    136 1HD  ARG A   9      17.890  12.683   0.081  1.00  0.78           H  
ATOM    137 2HD  ARG A   9      19.306  12.783   1.154  1.00  0.78           H  
ATOM    138  HE  ARG A   9      18.319  10.149   1.387  1.00  0.78           H  
ATOM    139 1HH1 ARG A   9      19.661  12.217  -1.157  1.00  0.78           H  
ATOM    140 2HH1 ARG A   9      20.322  10.874  -2.061  1.00  0.78           H  
ATOM    141 1HH2 ARG A   9      19.171   8.450   0.196  1.00  0.78           H  
ATOM    142 2HH2 ARG A   9      20.050   8.735  -1.296  1.00  0.78           H  
ATOM    143  N   PHE A  10      14.910  16.089   3.685  1.00  0.83           N  
ATOM    144  CA  PHE A  10      14.669  17.486   3.991  1.00  0.83           C  
ATOM    145  C   PHE A  10      13.699  17.651   5.168  1.00  0.83           C  
ATOM    146  O   PHE A  10      13.237  18.759   5.460  1.00  0.83           O  
ATOM    147  CB  PHE A  10      14.129  18.159   2.743  1.00  0.83           C  
ATOM    148  CG  PHE A  10      15.113  18.057   1.626  1.00  0.83           C  
ATOM    149  CD1 PHE A  10      14.899  17.162   0.597  1.00  0.83           C  
ATOM    150  CD2 PHE A  10      16.267  18.820   1.616  1.00  0.83           C  
ATOM    151  CE1 PHE A  10      15.808  17.029  -0.430  1.00  0.83           C  
ATOM    152  CE2 PHE A  10      17.183  18.693   0.591  1.00  0.83           C  
ATOM    153  CZ  PHE A  10      16.952  17.796  -0.434  1.00  0.83           C  
ATOM    154  H   PHE A  10      14.179  15.580   3.193  1.00  0.83           H  
ATOM    155  HA  PHE A  10      15.616  17.951   4.262  1.00  0.83           H  
ATOM    156 1HB  PHE A  10      13.200  17.674   2.436  1.00  0.83           H  
ATOM    157 2HB  PHE A  10      13.921  19.208   2.938  1.00  0.83           H  
ATOM    158  HD1 PHE A  10      13.996  16.560   0.611  1.00  0.83           H  
ATOM    159  HD2 PHE A  10      16.449  19.522   2.430  1.00  0.83           H  
ATOM    160  HE1 PHE A  10      15.623  16.319  -1.236  1.00  0.83           H  
ATOM    161  HE2 PHE A  10      18.089  19.298   0.592  1.00  0.83           H  
ATOM    162  HZ  PHE A  10      17.675  17.695  -1.242  1.00  0.83           H  
ATOM    163  N   TRP A  11      13.400  16.542   5.841  1.00  0.89           N  
ATOM    164  CA  TRP A  11      12.550  16.514   7.024  1.00  0.89           C  
ATOM    165  C   TRP A  11      13.450  16.796   8.210  1.00  0.89           C  
ATOM    166  O   TRP A  11      14.672  16.816   8.057  1.00  0.89           O  
ATOM    167  CB  TRP A  11      11.844  15.186   7.165  1.00  0.89           C  
ATOM    168  CG  TRP A  11      10.833  14.926   6.130  1.00  0.89           C  
ATOM    169  CD1 TRP A  11      10.498  15.713   5.066  1.00  0.89           C  
ATOM    170  CD2 TRP A  11      10.015  13.758   6.039  1.00  0.89           C  
ATOM    171  NE1 TRP A  11       9.528  15.101   4.316  1.00  0.89           N  
ATOM    172  CE2 TRP A  11       9.224  13.900   4.894  1.00  0.89           C  
ATOM    173  CE3 TRP A  11       9.894  12.617   6.815  1.00  0.89           C  
ATOM    174  CZ2 TRP A  11       8.333  12.930   4.506  1.00  0.89           C  
ATOM    175  CZ3 TRP A  11       9.000  11.665   6.433  1.00  0.89           C  
ATOM    176  CH2 TRP A  11       8.240  11.807   5.300  1.00  0.89           C  
ATOM    177  H   TRP A  11      13.790  15.650   5.540  1.00  0.89           H  
ATOM    178  HA  TRP A  11      11.803  17.303   6.954  1.00  0.89           H  
ATOM    179 1HB  TRP A  11      12.563  14.404   7.103  1.00  0.89           H  
ATOM    180 2HB  TRP A  11      11.401  15.114   8.115  1.00  0.89           H  
ATOM    181  HD1 TRP A  11      10.942  16.679   4.839  1.00  0.89           H  
ATOM    182  HE1 TRP A  11       9.113  15.469   3.467  1.00  0.89           H  
ATOM    183  HE3 TRP A  11      10.499  12.484   7.715  1.00  0.89           H  
ATOM    184  HZ2 TRP A  11       7.719  13.028   3.609  1.00  0.89           H  
ATOM    185  HZ3 TRP A  11       8.914  10.797   7.058  1.00  0.89           H  
ATOM    186  HH2 TRP A  11       7.545  11.023   5.021  1.00  0.89           H  
ATOM    187  N   THR A  12      12.893  17.105   9.372  1.00  0.95           N  
ATOM    188  CA  THR A  12      13.801  17.435  10.463  1.00  0.95           C  
ATOM    189  C   THR A  12      14.376  16.200  11.094  1.00  0.95           C  
ATOM    190  O   THR A  12      13.680  15.217  11.361  1.00  0.95           O  
ATOM    191  CB  THR A  12      13.156  18.314  11.534  1.00  0.95           C  
ATOM    192  OG1 THR A  12      12.730  19.553  10.931  1.00  0.95           O  
ATOM    193  CG2 THR A  12      14.101  18.637  12.651  1.00  0.95           C  
ATOM    194  H   THR A  12      11.885  17.035   9.510  1.00  0.95           H  
ATOM    195  HA  THR A  12      14.632  18.007  10.050  1.00  0.95           H  
ATOM    196  HB  THR A  12      12.370  17.808  11.977  1.00  0.95           H  
ATOM    197  HG1 THR A  12      13.502  20.076  10.695  1.00  0.95           H  
ATOM    198 1HG2 THR A  12      13.592  19.263  13.382  1.00  0.95           H  
ATOM    199 2HG2 THR A  12      14.415  17.734  13.129  1.00  0.95           H  
ATOM    200 3HG2 THR A  12      14.967  19.167  12.260  1.00  0.95           H  
ATOM    201  N   HIS A  13      15.681  16.231  11.287  1.00  1.01           N  
ATOM    202  CA  HIS A  13      16.367  15.142  11.942  1.00  1.01           C  
ATOM    203  C   HIS A  13      15.960  15.133  13.415  1.00  1.01           C  
ATOM    204  O   HIS A  13      15.958  16.172  14.077  1.00  1.01           O  
ATOM    205  CB  HIS A  13      17.866  15.345  11.738  1.00  1.01           C  
ATOM    206  CG  HIS A  13      18.761  14.242  12.144  1.00  1.01           C  
ATOM    207  ND1 HIS A  13      19.090  13.990  13.453  1.00  1.01           N  
ATOM    208  CD2 HIS A  13      19.435  13.341  11.403  1.00  1.01           C  
ATOM    209  CE1 HIS A  13      19.925  12.976  13.499  1.00  1.01           C  
ATOM    210  NE2 HIS A  13      20.156  12.569  12.260  1.00  1.01           N  
ATOM    211  H   HIS A  13      16.200  17.049  11.001  1.00  1.01           H  
ATOM    212  HA  HIS A  13      16.079  14.188  11.500  1.00  1.01           H  
ATOM    213 1HB  HIS A  13      18.048  15.538  10.681  1.00  1.01           H  
ATOM    214 2HB  HIS A  13      18.176  16.235  12.282  1.00  1.01           H  
ATOM    215  HD2 HIS A  13      19.425  13.253  10.320  1.00  1.01           H  
ATOM    216  HE1 HIS A  13      20.356  12.567  14.402  1.00  1.01           H  
ATOM    217  HE2 HIS A  13      20.776  11.811  11.943  1.00  1.01           H  
ATOM    218  N   VAL A  14      15.635  13.961  13.918  1.00  1.06           N  
ATOM    219  CA  VAL A  14      15.211  13.753  15.293  1.00  1.06           C  
ATOM    220  C   VAL A  14      16.253  13.038  16.126  1.00  1.06           C  
ATOM    221  O   VAL A  14      16.550  13.444  17.252  1.00  1.06           O  
ATOM    222  CB  VAL A  14      13.876  12.979  15.290  1.00  1.06           C  
ATOM    223  CG1 VAL A  14      13.421  12.572  16.693  1.00  1.06           C  
ATOM    224  CG2 VAL A  14      12.825  13.885  14.665  1.00  1.06           C  
ATOM    225  H   VAL A  14      15.661  13.158  13.302  1.00  1.06           H  
ATOM    226  HA  VAL A  14      15.033  14.732  15.737  1.00  1.06           H  
ATOM    227  HB  VAL A  14      13.991  12.065  14.704  1.00  1.06           H  
ATOM    228 1HG1 VAL A  14      12.478  12.030  16.619  1.00  1.06           H  
ATOM    229 2HG1 VAL A  14      14.174  11.926  17.146  1.00  1.06           H  
ATOM    230 3HG1 VAL A  14      13.273  13.425  17.300  1.00  1.06           H  
ATOM    231 1HG2 VAL A  14      11.894  13.378  14.654  1.00  1.06           H  
ATOM    232 2HG2 VAL A  14      12.728  14.790  15.258  1.00  1.06           H  
ATOM    233 3HG2 VAL A  14      13.114  14.149  13.649  1.00  1.06           H  
ATOM    234  N   LYS A  15      16.782  11.943  15.600  1.00  1.09           N  
ATOM    235  CA  LYS A  15      17.751  11.185  16.382  1.00  1.09           C  
ATOM    236  C   LYS A  15      18.641  10.292  15.533  1.00  1.09           C  
ATOM    237  O   LYS A  15      18.201   9.712  14.544  1.00  1.09           O  
ATOM    238  CB  LYS A  15      17.040  10.361  17.465  1.00  1.09           C  
ATOM    239  CG  LYS A  15      17.967   9.606  18.432  1.00  1.09           C  
ATOM    240  CD  LYS A  15      18.739  10.603  19.296  1.00  1.09           C  
ATOM    241  CE  LYS A  15      19.628   9.925  20.338  1.00  1.09           C  
ATOM    242  NZ  LYS A  15      20.825   9.289  19.742  1.00  1.09           N  
ATOM    243  H   LYS A  15      16.509  11.665  14.658  1.00  1.09           H  
ATOM    244  HA  LYS A  15      18.407  11.899  16.884  1.00  1.09           H  
ATOM    245 1HB  LYS A  15      16.409  11.011  18.074  1.00  1.09           H  
ATOM    246 2HB  LYS A  15      16.387   9.627  16.990  1.00  1.09           H  
ATOM    247 1HG  LYS A  15      17.361   8.984  19.089  1.00  1.09           H  
ATOM    248 2HG  LYS A  15      18.657   8.961  17.899  1.00  1.09           H  
ATOM    249 1HD  LYS A  15      19.365  11.221  18.659  1.00  1.09           H  
ATOM    250 2HD  LYS A  15      18.036  11.245  19.792  1.00  1.09           H  
ATOM    251 1HE  LYS A  15      19.945  10.671  21.066  1.00  1.09           H  
ATOM    252 2HE  LYS A  15      19.052   9.165  20.845  1.00  1.09           H  
ATOM    253 1HZ  LYS A  15      21.375   8.853  20.454  1.00  1.09           H  
ATOM    254 2HZ  LYS A  15      20.536   8.582  19.057  1.00  1.09           H  
ATOM    255 3HZ  LYS A  15      21.386   9.971  19.261  1.00  1.09           H  
ATOM    256  N   SER A  16      19.911  10.209  15.896  1.00  1.13           N  
ATOM    257  CA  SER A  16      20.809   9.273  15.235  1.00  1.13           C  
ATOM    258  C   SER A  16      21.279   8.213  16.213  1.00  1.13           C  
ATOM    259  O   SER A  16      21.253   8.427  17.435  1.00  1.13           O  
ATOM    260  CB  SER A  16      22.011   9.979  14.649  1.00  1.13           C  
ATOM    261  OG  SER A  16      22.784  10.593  15.653  1.00  1.13           O  
ATOM    262  H   SER A  16      20.244  10.764  16.667  1.00  1.13           H  
ATOM    263  HA  SER A  16      20.267   8.777  14.435  1.00  1.13           H  
ATOM    264 1HB  SER A  16      22.620   9.247  14.115  1.00  1.13           H  
ATOM    265 2HB  SER A  16      21.695  10.707  13.924  1.00  1.13           H  
ATOM    266  HG  SER A  16      23.593  10.882  15.221  1.00  1.13           H  
ATOM    267  N   MET A  17      21.722   7.080  15.684  1.00  1.19           N  
ATOM    268  CA  MET A  17      22.320   6.058  16.537  1.00  1.19           C  
ATOM    269  C   MET A  17      23.346   5.202  15.815  1.00  1.19           C  
ATOM    270  O   MET A  17      23.306   5.013  14.595  1.00  1.19           O  
ATOM    271  CB  MET A  17      21.263   5.164  17.199  1.00  1.19           C  
ATOM    272  CG  MET A  17      20.423   4.343  16.261  1.00  1.19           C  
ATOM    273  SD  MET A  17      19.187   3.348  17.118  1.00  1.19           S  
ATOM    274  CE  MET A  17      18.494   2.383  15.786  1.00  1.19           C  
ATOM    275  H   MET A  17      21.666   6.974  14.670  1.00  1.19           H  
ATOM    276  HA  MET A  17      22.855   6.568  17.337  1.00  1.19           H  
ATOM    277 1HB  MET A  17      21.758   4.470  17.879  1.00  1.19           H  
ATOM    278 2HB  MET A  17      20.589   5.778  17.797  1.00  1.19           H  
ATOM    279 1HG  MET A  17      19.899   5.025  15.606  1.00  1.19           H  
ATOM    280 2HG  MET A  17      21.058   3.684  15.664  1.00  1.19           H  
ATOM    281 1HE  MET A  17      17.705   1.745  16.174  1.00  1.19           H  
ATOM    282 2HE  MET A  17      18.081   3.048  15.027  1.00  1.19           H  
ATOM    283 3HE  MET A  17      19.268   1.764  15.349  1.00  1.19           H  
ATOM    284  N   GLU A  18      24.255   4.653  16.605  1.00  1.28           N  
ATOM    285  CA  GLU A  18      25.274   3.736  16.124  1.00  1.28           C  
ATOM    286  C   GLU A  18      25.131   2.376  16.755  1.00  1.28           C  
ATOM    287  O   GLU A  18      25.057   2.254  17.980  1.00  1.28           O  
ATOM    288  CB  GLU A  18      26.661   4.301  16.417  1.00  1.28           C  
ATOM    289  CG  GLU A  18      27.787   3.400  16.034  1.00  1.28           C  
ATOM    290  CD  GLU A  18      29.151   4.039  16.225  1.00  1.28           C  
ATOM    291  OE1 GLU A  18      29.200   5.195  16.546  1.00  1.28           O  
ATOM    292  OE2 GLU A  18      30.152   3.348  16.112  1.00  1.28           O  
ATOM    293  H   GLU A  18      24.233   4.872  17.591  1.00  1.28           H  
ATOM    294  HA  GLU A  18      25.153   3.607  15.051  1.00  1.28           H  
ATOM    295 1HB  GLU A  18      26.790   5.244  15.888  1.00  1.28           H  
ATOM    296 2HB  GLU A  18      26.750   4.507  17.483  1.00  1.28           H  
ATOM    297 1HG  GLU A  18      27.735   2.502  16.651  1.00  1.28           H  
ATOM    298 2HG  GLU A  18      27.638   3.090  15.019  1.00  1.28           H  
ATOM    299  N   LEU A  19      25.101   1.345  15.928  1.00  1.42           N  
ATOM    300  CA  LEU A  19      24.962   0.015  16.469  1.00  1.42           C  
ATOM    301  C   LEU A  19      26.321  -0.627  16.711  1.00  1.42           C  
ATOM    302  O   LEU A  19      27.233  -0.528  15.889  1.00  1.42           O  
ATOM    303  CB  LEU A  19      24.117  -0.803  15.509  1.00  1.42           C  
ATOM    304  CG  LEU A  19      22.735  -0.228  15.270  1.00  1.42           C  
ATOM    305  CD1 LEU A  19      22.030  -1.096  14.302  1.00  1.42           C  
ATOM    306  CD2 LEU A  19      21.991  -0.123  16.597  1.00  1.42           C  
ATOM    307  H   LEU A  19      25.141   1.479  14.915  1.00  1.42           H  
ATOM    308  HA  LEU A  19      24.439   0.077  17.422  1.00  1.42           H  
ATOM    309 1HB  LEU A  19      24.631  -0.868  14.548  1.00  1.42           H  
ATOM    310 2HB  LEU A  19      23.997  -1.808  15.914  1.00  1.42           H  
ATOM    311  HG  LEU A  19      22.817   0.766  14.829  1.00  1.42           H  
ATOM    312 1HD1 LEU A  19      21.038  -0.713  14.118  1.00  1.42           H  
ATOM    313 2HD1 LEU A  19      22.587  -1.136  13.374  1.00  1.42           H  
ATOM    314 3HD1 LEU A  19      21.963  -2.062  14.723  1.00  1.42           H  
ATOM    315 1HD2 LEU A  19      20.995   0.285  16.428  1.00  1.42           H  
ATOM    316 2HD2 LEU A  19      21.914  -1.107  17.040  1.00  1.42           H  
ATOM    317 3HD2 LEU A  19      22.539   0.530  17.275  1.00  1.42           H  
ATOM    318  N   LYS A  20      26.442  -1.305  17.844  1.00  1.62           N  
ATOM    319  CA  LYS A  20      27.681  -1.969  18.221  1.00  1.62           C  
ATOM    320  C   LYS A  20      27.460  -3.475  18.288  1.00  1.62           C  
ATOM    321  O   LYS A  20      26.337  -3.895  18.565  1.00  1.62           O  
ATOM    322  CB  LYS A  20      28.137  -1.460  19.592  1.00  1.62           C  
ATOM    323  CG  LYS A  20      28.379   0.046  19.699  1.00  1.62           C  
ATOM    324  CD  LYS A  20      29.570   0.487  18.866  1.00  1.62           C  
ATOM    325  CE  LYS A  20      29.879   1.962  19.091  1.00  1.62           C  
ATOM    326  NZ  LYS A  20      31.050   2.419  18.288  1.00  1.62           N  
ATOM    327  H   LYS A  20      25.652  -1.340  18.473  1.00  1.62           H  
ATOM    328  HA  LYS A  20      28.429  -1.719  17.480  1.00  1.62           H  
ATOM    329 1HB  LYS A  20      27.383  -1.724  20.336  1.00  1.62           H  
ATOM    330 2HB  LYS A  20      29.056  -1.960  19.884  1.00  1.62           H  
ATOM    331 1HG  LYS A  20      27.492   0.585  19.351  1.00  1.62           H  
ATOM    332 2HG  LYS A  20      28.555   0.312  20.740  1.00  1.62           H  
ATOM    333 1HD  LYS A  20      30.445  -0.112  19.116  1.00  1.62           H  
ATOM    334 2HD  LYS A  20      29.339   0.345  17.806  1.00  1.62           H  
ATOM    335 1HE  LYS A  20      29.008   2.548  18.808  1.00  1.62           H  
ATOM    336 2HE  LYS A  20      30.088   2.130  20.146  1.00  1.62           H  
ATOM    337 1HZ  LYS A  20      31.208   3.404  18.450  1.00  1.62           H  
ATOM    338 2HZ  LYS A  20      31.868   1.900  18.541  1.00  1.62           H  
ATOM    339 3HZ  LYS A  20      30.865   2.288  17.280  1.00  1.62           H  
ATOM    340  N   PRO A  21      28.480  -4.314  18.064  1.00  1.87           N  
ATOM    341  CA  PRO A  21      28.375  -5.750  18.169  1.00  1.87           C  
ATOM    342  C   PRO A  21      27.789  -6.127  19.511  1.00  1.87           C  
ATOM    343  O   PRO A  21      28.167  -5.581  20.546  1.00  1.87           O  
ATOM    344  CB  PRO A  21      29.831  -6.190  18.037  1.00  1.87           C  
ATOM    345  CG  PRO A  21      30.466  -5.120  17.180  1.00  1.87           C  
ATOM    346  CD  PRO A  21      29.808  -3.830  17.620  1.00  1.87           C  
ATOM    347  HA  PRO A  21      27.764  -6.142  17.353  1.00  1.87           H  
ATOM    348 1HB  PRO A  21      30.290  -6.274  19.034  1.00  1.87           H  
ATOM    349 2HB  PRO A  21      29.879  -7.187  17.576  1.00  1.87           H  
ATOM    350 1HG  PRO A  21      31.556  -5.113  17.332  1.00  1.87           H  
ATOM    351 2HG  PRO A  21      30.299  -5.343  16.118  1.00  1.87           H  
ATOM    352 1HD  PRO A  21      30.362  -3.359  18.442  1.00  1.87           H  
ATOM    353 2HD  PRO A  21      29.737  -3.193  16.730  1.00  1.87           H  
ATOM    354  N   GLY A  22      26.862  -7.071  19.477  1.00  2.11           N  
ATOM    355  CA  GLY A  22      26.154  -7.555  20.656  1.00  2.11           C  
ATOM    356  C   GLY A  22      24.813  -6.839  20.847  1.00  2.11           C  
ATOM    357  O   GLY A  22      23.941  -7.327  21.570  1.00  2.11           O  
ATOM    358  H   GLY A  22      26.618  -7.471  18.583  1.00  2.11           H  
ATOM    359 1HA  GLY A  22      25.985  -8.627  20.559  1.00  2.11           H  
ATOM    360 2HA  GLY A  22      26.776  -7.407  21.537  1.00  2.11           H  
ATOM    361  N   HIS A  23      24.630  -5.694  20.189  1.00  2.31           N  
ATOM    362  CA  HIS A  23      23.376  -4.964  20.286  1.00  2.31           C  
ATOM    363  C   HIS A  23      22.313  -5.781  19.543  1.00  2.31           C  
ATOM    364  O   HIS A  23      22.605  -6.288  18.459  1.00  2.31           O  
ATOM    365  CB  HIS A  23      23.516  -3.561  19.665  1.00  2.31           C  
ATOM    366  CG  HIS A  23      22.394  -2.613  19.933  1.00  2.31           C  
ATOM    367  ND1 HIS A  23      21.176  -2.685  19.289  1.00  2.31           N  
ATOM    368  CD2 HIS A  23      22.316  -1.560  20.775  1.00  2.31           C  
ATOM    369  CE1 HIS A  23      20.392  -1.715  19.739  1.00  2.31           C  
ATOM    370  NE2 HIS A  23      21.064  -1.020  20.637  1.00  2.31           N  
ATOM    371  H   HIS A  23      25.376  -5.299  19.612  1.00  2.31           H  
ATOM    372  HA  HIS A  23      23.119  -4.840  21.330  1.00  2.31           H  
ATOM    373 1HB  HIS A  23      24.431  -3.101  20.037  1.00  2.31           H  
ATOM    374 2HB  HIS A  23      23.619  -3.649  18.591  1.00  2.31           H  
ATOM    375  HD2 HIS A  23      23.104  -1.207  21.442  1.00  2.31           H  
ATOM    376  HE1 HIS A  23      19.373  -1.518  19.423  1.00  2.31           H  
ATOM    377  HE2 HIS A  23      20.718  -0.218  21.148  1.00  2.31           H  
ATOM    378  N   PRO A  24      21.072  -5.913  20.044  1.00  2.40           N  
ATOM    379  CA  PRO A  24      19.963  -6.581  19.373  1.00  2.40           C  
ATOM    380  C   PRO A  24      19.756  -6.153  17.915  1.00  2.40           C  
ATOM    381  O   PRO A  24      19.341  -6.962  17.082  1.00  2.40           O  
ATOM    382  CB  PRO A  24      18.778  -6.170  20.250  1.00  2.40           C  
ATOM    383  CG  PRO A  24      19.375  -6.014  21.634  1.00  2.40           C  
ATOM    384  CD  PRO A  24      20.745  -5.427  21.409  1.00  2.40           C  
ATOM    385  HA  PRO A  24      20.125  -7.669  19.429  1.00  2.40           H  
ATOM    386 1HB  PRO A  24      18.339  -5.233  19.865  1.00  2.40           H  
ATOM    387 2HB  PRO A  24      17.991  -6.936  20.202  1.00  2.40           H  
ATOM    388 1HG  PRO A  24      18.736  -5.366  22.253  1.00  2.40           H  
ATOM    389 2HG  PRO A  24      19.419  -6.991  22.138  1.00  2.40           H  
ATOM    390 1HD  PRO A  24      20.707  -4.337  21.461  1.00  2.40           H  
ATOM    391 2HD  PRO A  24      21.424  -5.868  22.155  1.00  2.40           H  
ATOM    392  N   LEU A  25      20.055  -4.896  17.579  1.00  2.37           N  
ATOM    393  CA  LEU A  25      19.866  -4.457  16.206  1.00  2.37           C  
ATOM    394  C   LEU A  25      21.122  -4.584  15.356  1.00  2.37           C  
ATOM    395  O   LEU A  25      21.111  -4.238  14.167  1.00  2.37           O  
ATOM    396  CB  LEU A  25      19.405  -3.011  16.163  1.00  2.37           C  
ATOM    397  CG  LEU A  25      18.087  -2.710  16.796  1.00  2.37           C  
ATOM    398  CD1 LEU A  25      17.836  -1.215  16.669  1.00  2.37           C  
ATOM    399  CD2 LEU A  25      17.011  -3.539  16.129  1.00  2.37           C  
ATOM    400  H   LEU A  25      20.409  -4.221  18.260  1.00  2.37           H  
ATOM    401  HA  LEU A  25      19.089  -5.074  15.759  1.00  2.37           H  
ATOM    402 1HB  LEU A  25      20.136  -2.423  16.677  1.00  2.37           H  
ATOM    403 2HB  LEU A  25      19.379  -2.688  15.148  1.00  2.37           H  
ATOM    404  HG  LEU A  25      18.120  -2.959  17.855  1.00  2.37           H  
ATOM    405 1HD1 LEU A  25      16.884  -0.960  17.134  1.00  2.37           H  
ATOM    406 2HD1 LEU A  25      18.639  -0.667  17.163  1.00  2.37           H  
ATOM    407 3HD1 LEU A  25      17.810  -0.940  15.613  1.00  2.37           H  
ATOM    408 1HD2 LEU A  25      16.045  -3.322  16.588  1.00  2.37           H  
ATOM    409 2HD2 LEU A  25      16.971  -3.303  15.079  1.00  2.37           H  
ATOM    410 3HD2 LEU A  25      17.241  -4.599  16.251  1.00  2.37           H  
ATOM    411  N   TYR A  26      22.221  -5.035  15.948  1.00  2.21           N  
ATOM    412  CA  TYR A  26      23.449  -5.118  15.186  1.00  2.21           C  
ATOM    413  C   TYR A  26      23.279  -6.168  14.106  1.00  2.21           C  
ATOM    414  O   TYR A  26      23.597  -5.941  12.948  1.00  2.21           O  
ATOM    415  CB  TYR A  26      24.646  -5.455  16.058  1.00  2.21           C  
ATOM    416  CG  TYR A  26      25.937  -5.356  15.320  1.00  2.21           C  
ATOM    417  CD1 TYR A  26      26.475  -4.098  15.113  1.00  2.21           C  
ATOM    418  CD2 TYR A  26      26.585  -6.476  14.843  1.00  2.21           C  
ATOM    419  CE1 TYR A  26      27.653  -3.946  14.441  1.00  2.21           C  
ATOM    420  CE2 TYR A  26      27.779  -6.328  14.161  1.00  2.21           C  
ATOM    421  CZ  TYR A  26      28.311  -5.065  13.962  1.00  2.21           C  
ATOM    422  OH  TYR A  26      29.495  -4.914  13.277  1.00  2.21           O  
ATOM    423  H   TYR A  26      22.213  -5.343  16.918  1.00  2.21           H  
ATOM    424  HA  TYR A  26      23.629  -4.158  14.708  1.00  2.21           H  
ATOM    425 1HB  TYR A  26      24.683  -4.779  16.898  1.00  2.21           H  
ATOM    426 2HB  TYR A  26      24.548  -6.465  16.455  1.00  2.21           H  
ATOM    427  HD1 TYR A  26      25.955  -3.224  15.489  1.00  2.21           H  
ATOM    428  HD2 TYR A  26      26.158  -7.468  15.003  1.00  2.21           H  
ATOM    429  HE1 TYR A  26      28.065  -2.947  14.286  1.00  2.21           H  
ATOM    430  HE2 TYR A  26      28.302  -7.205  13.778  1.00  2.21           H  
ATOM    431  HH  TYR A  26      29.761  -3.991  13.304  1.00  2.21           H  
ATOM    432  N   GLU A  27      22.765  -7.334  14.489  1.00  1.98           N  
ATOM    433  CA  GLU A  27      22.563  -8.413  13.532  1.00  1.98           C  
ATOM    434  C   GLU A  27      21.525  -8.053  12.464  1.00  1.98           C  
ATOM    435  O   GLU A  27      21.646  -8.456  11.307  1.00  1.98           O  
ATOM    436  CB  GLU A  27      22.144  -9.690  14.263  1.00  1.98           C  
ATOM    437  CG  GLU A  27      23.247 -10.307  15.121  1.00  1.98           C  
ATOM    438  CD  GLU A  27      22.808 -11.550  15.864  1.00  1.98           C  
ATOM    439  OE1 GLU A  27      21.640 -11.859  15.836  1.00  1.98           O  
ATOM    440  OE2 GLU A  27      23.646 -12.188  16.458  1.00  1.98           O  
ATOM    441  H   GLU A  27      22.515  -7.467  15.459  1.00  1.98           H  
ATOM    442  HA  GLU A  27      23.511  -8.602  13.028  1.00  1.98           H  
ATOM    443 1HB  GLU A  27      21.294  -9.472  14.913  1.00  1.98           H  
ATOM    444 2HB  GLU A  27      21.820 -10.436  13.538  1.00  1.98           H  
ATOM    445 1HG  GLU A  27      24.091 -10.558  14.479  1.00  1.98           H  
ATOM    446 2HG  GLU A  27      23.585  -9.558  15.839  1.00  1.98           H  
ATOM    447  N   SER A  28      20.488  -7.311  12.866  1.00  1.71           N  
ATOM    448  CA  SER A  28      19.414  -6.925  11.951  1.00  1.71           C  
ATOM    449  C   SER A  28      19.843  -5.853  10.952  1.00  1.71           C  
ATOM    450  O   SER A  28      19.492  -5.916   9.769  1.00  1.71           O  
ATOM    451  CB  SER A  28      18.220  -6.405  12.731  1.00  1.71           C  
ATOM    452  OG  SER A  28      17.641  -7.411  13.522  1.00  1.71           O  
ATOM    453  H   SER A  28      20.456  -7.012  13.830  1.00  1.71           H  
ATOM    454  HA  SER A  28      19.111  -7.810  11.391  1.00  1.71           H  
ATOM    455 1HB  SER A  28      18.535  -5.573  13.363  1.00  1.71           H  
ATOM    456 2HB  SER A  28      17.480  -6.013  12.033  1.00  1.71           H  
ATOM    457  HG  SER A  28      18.266  -7.586  14.235  1.00  1.71           H  
ATOM    458  N   PHE A  29      20.589  -4.860  11.436  1.00  1.45           N  
ATOM    459  CA  PHE A  29      21.002  -3.738  10.610  1.00  1.45           C  
ATOM    460  C   PHE A  29      22.525  -3.579  10.506  1.00  1.45           C  
ATOM    461  O   PHE A  29      23.089  -3.562   9.400  1.00  1.45           O  
ATOM    462  CB  PHE A  29      20.373  -2.480  11.183  1.00  1.45           C  
ATOM    463  CG  PHE A  29      18.867  -2.494  11.157  1.00  1.45           C  
ATOM    464  CD1 PHE A  29      18.149  -2.330  12.312  1.00  1.45           C  
ATOM    465  CD2 PHE A  29      18.171  -2.720   9.980  1.00  1.45           C  
ATOM    466  CE1 PHE A  29      16.771  -2.358  12.298  1.00  1.45           C  
ATOM    467  CE2 PHE A  29      16.805  -2.753   9.955  1.00  1.45           C  
ATOM    468  CZ  PHE A  29      16.100  -2.568  11.117  1.00  1.45           C  
ATOM    469  H   PHE A  29      20.852  -4.862  12.416  1.00  1.45           H  
ATOM    470  HA  PHE A  29      20.610  -3.892   9.606  1.00  1.45           H  
ATOM    471 1HB  PHE A  29      20.663  -2.407  12.220  1.00  1.45           H  
ATOM    472 2HB  PHE A  29      20.741  -1.610  10.712  1.00  1.45           H  
ATOM    473  HD1 PHE A  29      18.681  -2.160  13.229  1.00  1.45           H  
ATOM    474  HD2 PHE A  29      18.728  -2.880   9.063  1.00  1.45           H  
ATOM    475  HE1 PHE A  29      16.212  -2.212  13.218  1.00  1.45           H  
ATOM    476  HE2 PHE A  29      16.280  -2.930   9.015  1.00  1.45           H  
ATOM    477  HZ  PHE A  29      15.012  -2.591  11.105  1.00  1.45           H  
ATOM    478  N   GLY A  30      23.190  -3.482  11.661  1.00  1.23           N  
ATOM    479  CA  GLY A  30      24.661  -3.408  11.740  1.00  1.23           C  
ATOM    480  C   GLY A  30      25.368  -2.100  11.334  1.00  1.23           C  
ATOM    481  O   GLY A  30      26.554  -2.130  11.000  1.00  1.23           O  
ATOM    482  H   GLY A  30      22.650  -3.546  12.523  1.00  1.23           H  
ATOM    483 1HA  GLY A  30      24.945  -3.638  12.762  1.00  1.23           H  
ATOM    484 2HA  GLY A  30      25.070  -4.224  11.148  1.00  1.23           H  
ATOM    485  N   GLY A  31      24.674  -0.967  11.320  1.00  1.07           N  
ATOM    486  CA  GLY A  31      25.335   0.274  10.885  1.00  1.07           C  
ATOM    487  C   GLY A  31      24.912   1.536  11.632  1.00  1.07           C  
ATOM    488  O   GLY A  31      24.773   1.550  12.863  1.00  1.07           O  
ATOM    489  H   GLY A  31      23.703  -0.967  11.593  1.00  1.07           H  
ATOM    490 1HA  GLY A  31      26.413   0.156  10.986  1.00  1.07           H  
ATOM    491 2HA  GLY A  31      25.146   0.416   9.821  1.00  1.07           H  
ATOM    492  N   LEU A  32      24.808   2.623  10.862  1.00  0.95           N  
ATOM    493  CA  LEU A  32      24.424   3.938  11.377  1.00  0.95           C  
ATOM    494  C   LEU A  32      23.010   4.282  10.969  1.00  0.95           C  
ATOM    495  O   LEU A  32      22.618   4.075   9.821  1.00  0.95           O  
ATOM    496  CB  LEU A  32      25.369   5.034  10.859  1.00  0.95           C  
ATOM    497  CG  LEU A  32      26.823   4.981  11.341  1.00  0.95           C  
ATOM    498  CD1 LEU A  32      27.665   6.019  10.609  1.00  0.95           C  
ATOM    499  CD2 LEU A  32      26.811   5.293  12.813  1.00  0.95           C  
ATOM    500  H   LEU A  32      24.961   2.516   9.856  1.00  0.95           H  
ATOM    501  HA  LEU A  32      24.470   3.918  12.466  1.00  0.95           H  
ATOM    502 1HB  LEU A  32      25.386   4.981   9.769  1.00  0.95           H  
ATOM    503 2HB  LEU A  32      24.957   6.003  11.144  1.00  0.95           H  
ATOM    504  HG  LEU A  32      27.250   3.999  11.161  1.00  0.95           H  
ATOM    505 1HD1 LEU A  32      28.694   5.990  10.974  1.00  0.95           H  
ATOM    506 2HD1 LEU A  32      27.656   5.806   9.549  1.00  0.95           H  
ATOM    507 3HD1 LEU A  32      27.250   7.012  10.780  1.00  0.95           H  
ATOM    508 1HD2 LEU A  32      27.814   5.298  13.214  1.00  0.95           H  
ATOM    509 2HD2 LEU A  32      26.371   6.276  12.970  1.00  0.95           H  
ATOM    510 3HD2 LEU A  32      26.218   4.550  13.320  1.00  0.95           H  
ATOM    511  N   HIS A  33      22.264   4.879  11.881  1.00  0.87           N  
ATOM    512  CA  HIS A  33      20.905   5.276  11.564  1.00  0.87           C  
ATOM    513  C   HIS A  33      20.654   6.750  11.769  1.00  0.87           C  
ATOM    514  O   HIS A  33      21.150   7.347  12.730  1.00  0.87           O  
ATOM    515  CB  HIS A  33      19.892   4.568  12.457  1.00  0.87           C  
ATOM    516  CG  HIS A  33      19.741   3.112  12.323  1.00  0.87           C  
ATOM    517  ND1 HIS A  33      18.728   2.541  11.584  1.00  0.87           N  
ATOM    518  CD2 HIS A  33      20.439   2.095  12.852  1.00  0.87           C  
ATOM    519  CE1 HIS A  33      18.802   1.235  11.680  1.00  0.87           C  
ATOM    520  NE2 HIS A  33      19.827   0.940  12.448  1.00  0.87           N  
ATOM    521  H   HIS A  33      22.633   5.024  12.821  1.00  0.87           H  
ATOM    522  HA  HIS A  33      20.692   5.031  10.536  1.00  0.87           H  
ATOM    523 1HB  HIS A  33      20.162   4.765  13.465  1.00  0.87           H  
ATOM    524 2HB  HIS A  33      18.913   5.017  12.298  1.00  0.87           H  
ATOM    525  HD1 HIS A  33      18.021   3.031  11.078  1.00  0.87           H  
ATOM    526  HD2 HIS A  33      21.312   2.061  13.504  1.00  0.87           H  
ATOM    527  HE1 HIS A  33      18.083   0.596  11.165  1.00  0.87           H  
ATOM    528  N   HIS A  34      19.782   7.292  10.924  1.00  0.82           N  
ATOM    529  CA  HIS A  34      19.271   8.648  11.082  1.00  0.82           C  
ATOM    530  C   HIS A  34      17.758   8.672  10.953  1.00  0.82           C  
ATOM    531  O   HIS A  34      17.192   8.256   9.937  1.00  0.82           O  
ATOM    532  CB  HIS A  34      19.856   9.602  10.049  1.00  0.82           C  
ATOM    533  CG  HIS A  34      21.320   9.784  10.113  1.00  0.82           C  
ATOM    534  ND1 HIS A  34      21.925  10.564  11.073  1.00  0.82           N  
ATOM    535  CD2 HIS A  34      22.308   9.334   9.318  1.00  0.82           C  
ATOM    536  CE1 HIS A  34      23.227  10.572  10.871  1.00  0.82           C  
ATOM    537  NE2 HIS A  34      23.483   9.840   9.809  1.00  0.82           N  
ATOM    538  H   HIS A  34      19.493   6.729  10.122  1.00  0.82           H  
ATOM    539  HA  HIS A  34      19.518   9.027  12.074  1.00  0.82           H  
ATOM    540 1HB  HIS A  34      19.616   9.236   9.053  1.00  0.82           H  
ATOM    541 2HB  HIS A  34      19.385  10.576  10.158  1.00  0.82           H  
ATOM    542  HD2 HIS A  34      22.191   8.707   8.445  1.00  0.82           H  
ATOM    543  HE1 HIS A  34      23.965  11.105  11.468  1.00  0.82           H  
ATOM    544  HE2 HIS A  34      24.415   9.687   9.403  1.00  0.82           H  
ATOM    545  N   ILE A  35      17.107   9.169  11.996  1.00  0.79           N  
ATOM    546  CA  ILE A  35      15.664   9.232  12.051  1.00  0.79           C  
ATOM    547  C   ILE A  35      15.162  10.644  11.788  1.00  0.79           C  
ATOM    548  O   ILE A  35      15.566  11.583  12.486  1.00  0.79           O  
ATOM    549  CB  ILE A  35      15.152   8.734  13.406  1.00  0.79           C  
ATOM    550  CG1 ILE A  35      15.528   7.242  13.597  1.00  0.79           C  
ATOM    551  CG2 ILE A  35      13.635   8.901  13.455  1.00  0.79           C  
ATOM    552  CD1 ILE A  35      16.930   6.949  14.158  1.00  0.79           C  
ATOM    553  H   ILE A  35      17.627   9.481  12.812  1.00  0.79           H  
ATOM    554  HA  ILE A  35      15.271   8.575  11.293  1.00  0.79           H  
ATOM    555  HB  ILE A  35      15.614   9.304  14.210  1.00  0.79           H  
ATOM    556 1HG1 ILE A  35      14.801   6.799  14.268  1.00  0.79           H  
ATOM    557 2HG1 ILE A  35      15.456   6.762  12.628  1.00  0.79           H  
ATOM    558 1HG2 ILE A  35      13.257   8.547  14.410  1.00  0.79           H  
ATOM    559 2HG2 ILE A  35      13.370   9.950  13.328  1.00  0.79           H  
ATOM    560 3HG2 ILE A  35      13.197   8.315  12.646  1.00  0.79           H  
ATOM    561 1HD1 ILE A  35      17.070   5.871  14.241  1.00  0.79           H  
ATOM    562 2HD1 ILE A  35      17.691   7.356  13.503  1.00  0.79           H  
ATOM    563 3HD1 ILE A  35      17.032   7.402  15.143  1.00  0.79           H  
ATOM    564  N   TYR A  36      14.273  10.770  10.791  1.00  0.77           N  
ATOM    565  CA  TYR A  36      13.705  12.052  10.364  1.00  0.77           C  
ATOM    566  C   TYR A  36      12.176  12.060  10.450  1.00  0.77           C  
ATOM    567  O   TYR A  36      11.533  11.038  10.189  1.00  0.77           O  
ATOM    568  CB  TYR A  36      14.048  12.313   8.908  1.00  0.77           C  
ATOM    569  CG  TYR A  36      15.485  12.378   8.549  1.00  0.77           C  
ATOM    570  CD1 TYR A  36      16.168  11.202   8.262  1.00  0.77           C  
ATOM    571  CD2 TYR A  36      16.119  13.597   8.458  1.00  0.77           C  
ATOM    572  CE1 TYR A  36      17.486  11.255   7.888  1.00  0.77           C  
ATOM    573  CE2 TYR A  36      17.438  13.654   8.084  1.00  0.77           C  
ATOM    574  CZ  TYR A  36      18.125  12.487   7.798  1.00  0.77           C  
ATOM    575  OH  TYR A  36      19.446  12.546   7.419  1.00  0.77           O  
ATOM    576  H   TYR A  36      14.013   9.921  10.289  1.00  0.77           H  
ATOM    577  HA  TYR A  36      14.090  12.840  11.005  1.00  0.77           H  
ATOM    578 1HB  TYR A  36      13.576  11.552   8.283  1.00  0.77           H  
ATOM    579 2HB  TYR A  36      13.616  13.258   8.641  1.00  0.77           H  
ATOM    580  HD1 TYR A  36      15.655  10.236   8.330  1.00  0.77           H  
ATOM    581  HD2 TYR A  36      15.571  14.514   8.675  1.00  0.77           H  
ATOM    582  HE1 TYR A  36      18.021  10.333   7.658  1.00  0.77           H  
ATOM    583  HE2 TYR A  36      17.941  14.618   8.007  1.00  0.77           H  
ATOM    584  HH  TYR A  36      19.752  11.668   7.184  1.00  0.77           H  
ATOM    585  N   VAL A  37      11.587  13.220  10.760  1.00  0.77           N  
ATOM    586  CA  VAL A  37      10.121  13.319  10.865  1.00  0.77           C  
ATOM    587  C   VAL A  37       9.461  14.423  10.022  1.00  0.77           C  
ATOM    588  O   VAL A  37       9.964  15.546   9.891  1.00  0.77           O  
ATOM    589  CB  VAL A  37       9.691  13.434  12.351  1.00  0.77           C  
ATOM    590  CG1 VAL A  37       8.169  13.599  12.481  1.00  0.77           C  
ATOM    591  CG2 VAL A  37      10.090  12.164  13.079  1.00  0.77           C  
ATOM    592  H   VAL A  37      12.178  14.032  10.956  1.00  0.77           H  
ATOM    593  HA  VAL A  37       9.708  12.375  10.509  1.00  0.77           H  
ATOM    594  HB  VAL A  37      10.168  14.276  12.796  1.00  0.77           H  
ATOM    595 1HG1 VAL A  37       7.898  13.667  13.533  1.00  0.77           H  
ATOM    596 2HG1 VAL A  37       7.849  14.493  11.985  1.00  0.77           H  
ATOM    597 3HG1 VAL A  37       7.670  12.737  12.032  1.00  0.77           H  
ATOM    598 1HG2 VAL A  37       9.790  12.226  14.123  1.00  0.77           H  
ATOM    599 2HG2 VAL A  37       9.590  11.351  12.611  1.00  0.77           H  
ATOM    600 3HG2 VAL A  37      11.159  12.006  13.021  1.00  0.77           H  
ATOM    601  N   ASN A  38       8.342  14.052   9.400  1.00  0.78           N  
ATOM    602  CA  ASN A  38       7.509  14.927   8.578  1.00  0.78           C  
ATOM    603  C   ASN A  38       7.035  16.155   9.372  1.00  0.78           C  
ATOM    604  O   ASN A  38       6.538  15.978  10.487  1.00  0.78           O  
ATOM    605  CB  ASN A  38       6.279  14.166   8.107  1.00  0.78           C  
ATOM    606  CG  ASN A  38       5.396  14.916   7.114  1.00  0.78           C  
ATOM    607  OD1 ASN A  38       4.683  15.895   7.440  1.00  0.78           O  
ATOM    608  ND2 ASN A  38       5.423  14.466   5.885  1.00  0.78           N  
ATOM    609  H   ASN A  38       8.039  13.081   9.511  1.00  0.78           H  
ATOM    610  HA  ASN A  38       8.096  15.216   7.716  1.00  0.78           H  
ATOM    611 1HB  ASN A  38       6.600  13.232   7.641  1.00  0.78           H  
ATOM    612 2HB  ASN A  38       5.674  13.897   8.972  1.00  0.78           H  
ATOM    613 1HD2 ASN A  38       4.866  14.904   5.179  1.00  0.78           H  
ATOM    614 2HD2 ASN A  38       5.997  13.679   5.653  1.00  0.78           H  
ATOM    615  N   PRO A  39       7.072  17.384   8.804  1.00  0.80           N  
ATOM    616  CA  PRO A  39       6.617  18.643   9.406  1.00  0.80           C  
ATOM    617  C   PRO A  39       5.277  18.577  10.133  1.00  0.80           C  
ATOM    618  O   PRO A  39       5.081  19.301  11.115  1.00  0.80           O  
ATOM    619  CB  PRO A  39       6.565  19.561   8.185  1.00  0.80           C  
ATOM    620  CG  PRO A  39       7.670  19.048   7.284  1.00  0.80           C  
ATOM    621  CD  PRO A  39       7.660  17.559   7.444  1.00  0.80           C  
ATOM    622  HA  PRO A  39       7.358  19.043  10.076  1.00  0.80           H  
ATOM    623 1HB  PRO A  39       5.569  19.509   7.717  1.00  0.80           H  
ATOM    624 2HB  PRO A  39       6.718  20.605   8.496  1.00  0.80           H  
ATOM    625 1HG  PRO A  39       7.486  19.363   6.245  1.00  0.80           H  
ATOM    626 2HG  PRO A  39       8.635  19.489   7.582  1.00  0.80           H  
ATOM    627 1HD  PRO A  39       7.048  17.100   6.663  1.00  0.80           H  
ATOM    628 2HD  PRO A  39       8.712  17.224   7.419  1.00  0.80           H  
ATOM    629  N   THR A  40       4.350  17.734   9.691  1.00  0.84           N  
ATOM    630  CA  THR A  40       3.072  17.660  10.387  1.00  0.84           C  
ATOM    631  C   THR A  40       3.298  17.094  11.805  1.00  0.84           C  
ATOM    632  O   THR A  40       2.726  17.572  12.802  1.00  0.84           O  
ATOM    633  CB  THR A  40       2.088  16.769   9.612  1.00  0.84           C  
ATOM    634  OG1 THR A  40       1.872  17.313   8.305  1.00  0.84           O  
ATOM    635  CG2 THR A  40       0.774  16.685  10.332  1.00  0.84           C  
ATOM    636  H   THR A  40       4.518  17.133   8.886  1.00  0.84           H  
ATOM    637  HA  THR A  40       2.656  18.664  10.474  1.00  0.84           H  
ATOM    638  HB  THR A  40       2.510  15.766   9.516  1.00  0.84           H  
ATOM    639  HG1 THR A  40       2.680  17.210   7.784  1.00  0.84           H  
ATOM    640 1HG2 THR A  40       0.088  16.040   9.778  1.00  0.84           H  
ATOM    641 2HG2 THR A  40       0.948  16.280  11.298  1.00  0.84           H  
ATOM    642 3HG2 THR A  40       0.344  17.680  10.427  1.00  0.84           H  
ATOM    643  N   GLY A  41       4.111  16.032  11.864  1.00  0.91           N  
ATOM    644  CA  GLY A  41       4.418  15.324  13.097  1.00  0.91           C  
ATOM    645  C   GLY A  41       5.324  16.164  13.960  1.00  0.91           C  
ATOM    646  O   GLY A  41       5.191  16.187  15.188  1.00  0.91           O  
ATOM    647  H   GLY A  41       4.592  15.746  11.019  1.00  0.91           H  
ATOM    648 1HA  GLY A  41       3.497  15.084  13.629  1.00  0.91           H  
ATOM    649 2HA  GLY A  41       4.918  14.393  12.862  1.00  0.91           H  
ATOM    650  N   LEU A  42       6.247  16.872  13.304  1.00  1.01           N  
ATOM    651  CA  LEU A  42       7.185  17.718  14.018  1.00  1.01           C  
ATOM    652  C   LEU A  42       6.470  18.829  14.720  1.00  1.01           C  
ATOM    653  O   LEU A  42       6.778  19.119  15.865  1.00  1.01           O  
ATOM    654  CB  LEU A  42       8.174  18.356  13.075  1.00  1.01           C  
ATOM    655  CG  LEU A  42       9.147  17.473  12.473  1.00  1.01           C  
ATOM    656  CD1 LEU A  42       9.851  18.218  11.425  1.00  1.01           C  
ATOM    657  CD2 LEU A  42      10.122  16.999  13.555  1.00  1.01           C  
ATOM    658  H   LEU A  42       6.302  16.784  12.288  1.00  1.01           H  
ATOM    659  HA  LEU A  42       7.715  17.116  14.751  1.00  1.01           H  
ATOM    660 1HB  LEU A  42       7.624  18.836  12.288  1.00  1.01           H  
ATOM    661 2HB  LEU A  42       8.720  19.121  13.617  1.00  1.01           H  
ATOM    662  HG  LEU A  42       8.655  16.633  12.014  1.00  1.01           H  
ATOM    663 1HD1 LEU A  42      10.550  17.574  10.965  1.00  1.01           H  
ATOM    664 2HD1 LEU A  42       9.211  18.546  10.691  1.00  1.01           H  
ATOM    665 3HD1 LEU A  42      10.348  19.077  11.864  1.00  1.01           H  
ATOM    666 1HD2 LEU A  42      10.876  16.354  13.110  1.00  1.01           H  
ATOM    667 2HD2 LEU A  42      10.611  17.865  14.001  1.00  1.01           H  
ATOM    668 3HD2 LEU A  42       9.576  16.452  14.322  1.00  1.01           H  
ATOM    669  N   ARG A  43       5.479  19.435  14.073  1.00  1.15           N  
ATOM    670  CA  ARG A  43       4.749  20.488  14.745  1.00  1.15           C  
ATOM    671  C   ARG A  43       4.181  19.959  16.050  1.00  1.15           C  
ATOM    672  O   ARG A  43       4.414  20.528  17.115  1.00  1.15           O  
ATOM    673  CB  ARG A  43       3.627  21.021  13.877  1.00  1.15           C  
ATOM    674  CG  ARG A  43       2.797  22.111  14.543  1.00  1.15           C  
ATOM    675  CD  ARG A  43       1.742  22.658  13.653  1.00  1.15           C  
ATOM    676  NE  ARG A  43       0.911  23.640  14.350  1.00  1.15           N  
ATOM    677  CZ  ARG A  43      -0.122  24.308  13.796  1.00  1.15           C  
ATOM    678  NH1 ARG A  43      -0.444  24.099  12.535  1.00  1.15           N  
ATOM    679  NH2 ARG A  43      -0.814  25.176  14.515  1.00  1.15           N  
ATOM    680  H   ARG A  43       5.252  19.194  13.106  1.00  1.15           H  
ATOM    681  HA  ARG A  43       5.437  21.304  14.968  1.00  1.15           H  
ATOM    682 1HB  ARG A  43       4.043  21.425  12.955  1.00  1.15           H  
ATOM    683 2HB  ARG A  43       2.960  20.203  13.600  1.00  1.15           H  
ATOM    684 1HG  ARG A  43       2.308  21.696  15.427  1.00  1.15           H  
ATOM    685 2HG  ARG A  43       3.445  22.933  14.852  1.00  1.15           H  
ATOM    686 1HD  ARG A  43       2.203  23.146  12.795  1.00  1.15           H  
ATOM    687 2HD  ARG A  43       1.102  21.846  13.312  1.00  1.15           H  
ATOM    688  HE  ARG A  43       1.133  23.828  15.342  1.00  1.15           H  
ATOM    689 1HH1 ARG A  43       0.083  23.437  11.984  1.00  1.15           H  
ATOM    690 2HH1 ARG A  43      -1.216  24.599  12.121  1.00  1.15           H  
ATOM    691 1HH2 ARG A  43      -0.572  25.342  15.488  1.00  1.15           H  
ATOM    692 2HH2 ARG A  43      -1.584  25.674  14.100  1.00  1.15           H  
ATOM    693  N   THR A  44       3.517  18.807  15.973  1.00  1.33           N  
ATOM    694  CA  THR A  44       2.924  18.219  17.160  1.00  1.33           C  
ATOM    695  C   THR A  44       3.981  17.980  18.252  1.00  1.33           C  
ATOM    696  O   THR A  44       3.828  18.423  19.398  1.00  1.33           O  
ATOM    697  CB  THR A  44       2.237  16.896  16.749  1.00  1.33           C  
ATOM    698  OG1 THR A  44       1.200  17.192  15.809  1.00  1.33           O  
ATOM    699  CG2 THR A  44       1.671  16.173  17.924  1.00  1.33           C  
ATOM    700  H   THR A  44       3.385  18.357  15.064  1.00  1.33           H  
ATOM    701  HA  THR A  44       2.176  18.905  17.553  1.00  1.33           H  
ATOM    702  HB  THR A  44       2.966  16.250  16.275  1.00  1.33           H  
ATOM    703  HG1 THR A  44       1.601  17.469  14.966  1.00  1.33           H  
ATOM    704 1HG2 THR A  44       1.213  15.249  17.620  1.00  1.33           H  
ATOM    705 2HG2 THR A  44       2.473  15.953  18.615  1.00  1.33           H  
ATOM    706 3HG2 THR A  44       0.926  16.793  18.400  1.00  1.33           H  
ATOM    707  N   TYR A  45       5.090  17.347  17.879  1.00  1.54           N  
ATOM    708  CA  TYR A  45       6.167  17.075  18.824  1.00  1.54           C  
ATOM    709  C   TYR A  45       6.741  18.345  19.462  1.00  1.54           C  
ATOM    710  O   TYR A  45       6.889  18.438  20.684  1.00  1.54           O  
ATOM    711  CB  TYR A  45       7.306  16.329  18.135  1.00  1.54           C  
ATOM    712  CG  TYR A  45       8.471  16.094  19.049  1.00  1.54           C  
ATOM    713  CD1 TYR A  45       8.450  15.040  19.948  1.00  1.54           C  
ATOM    714  CD2 TYR A  45       9.553  16.955  19.015  1.00  1.54           C  
ATOM    715  CE1 TYR A  45       9.518  14.846  20.800  1.00  1.54           C  
ATOM    716  CE2 TYR A  45      10.610  16.767  19.869  1.00  1.54           C  
ATOM    717  CZ  TYR A  45      10.598  15.711  20.759  1.00  1.54           C  
ATOM    718  OH  TYR A  45      11.657  15.514  21.610  1.00  1.54           O  
ATOM    719  H   TYR A  45       5.173  17.024  16.915  1.00  1.54           H  
ATOM    720  HA  TYR A  45       5.767  16.452  19.622  1.00  1.54           H  
ATOM    721 1HB  TYR A  45       6.948  15.367  17.772  1.00  1.54           H  
ATOM    722 2HB  TYR A  45       7.651  16.902  17.274  1.00  1.54           H  
ATOM    723  HD1 TYR A  45       7.594  14.363  19.981  1.00  1.54           H  
ATOM    724  HD2 TYR A  45       9.560  17.783  18.314  1.00  1.54           H  
ATOM    725  HE1 TYR A  45       9.508  14.012  21.507  1.00  1.54           H  
ATOM    726  HE2 TYR A  45      11.458  17.451  19.841  1.00  1.54           H  
ATOM    727  HH  TYR A  45      11.567  14.655  22.044  1.00  1.54           H  
ATOM    728  N   LEU A  46       7.074  19.321  18.627  1.00  1.76           N  
ATOM    729  CA  LEU A  46       7.722  20.561  19.029  1.00  1.76           C  
ATOM    730  C   LEU A  46       6.834  21.411  19.939  1.00  1.76           C  
ATOM    731  O   LEU A  46       7.338  22.145  20.792  1.00  1.76           O  
ATOM    732  CB  LEU A  46       8.147  21.317  17.770  1.00  1.76           C  
ATOM    733  CG  LEU A  46       9.278  20.599  16.957  1.00  1.76           C  
ATOM    734  CD1 LEU A  46       9.499  21.318  15.640  1.00  1.76           C  
ATOM    735  CD2 LEU A  46      10.548  20.558  17.783  1.00  1.76           C  
ATOM    736  H   LEU A  46       6.888  19.190  17.639  1.00  1.76           H  
ATOM    737  HA  LEU A  46       8.621  20.302  19.584  1.00  1.76           H  
ATOM    738 1HB  LEU A  46       7.275  21.418  17.120  1.00  1.76           H  
ATOM    739 2HB  LEU A  46       8.496  22.308  18.049  1.00  1.76           H  
ATOM    740  HG  LEU A  46       8.974  19.582  16.738  1.00  1.76           H  
ATOM    741 1HD1 LEU A  46      10.276  20.805  15.071  1.00  1.76           H  
ATOM    742 2HD1 LEU A  46       8.568  21.313  15.070  1.00  1.76           H  
ATOM    743 3HD1 LEU A  46       9.805  22.345  15.831  1.00  1.76           H  
ATOM    744 1HD2 LEU A  46      11.324  20.049  17.222  1.00  1.76           H  
ATOM    745 2HD2 LEU A  46      10.868  21.575  18.007  1.00  1.76           H  
ATOM    746 3HD2 LEU A  46      10.361  20.025  18.714  1.00  1.76           H  
ATOM    747  N   GLU A  47       5.513  21.261  19.814  1.00  1.93           N  
ATOM    748  CA  GLU A  47       4.561  21.972  20.668  1.00  1.93           C  
ATOM    749  C   GLU A  47       4.381  21.261  22.021  1.00  1.93           C  
ATOM    750  O   GLU A  47       3.595  21.706  22.861  1.00  1.93           O  
ATOM    751  CB  GLU A  47       3.200  22.151  19.969  1.00  1.93           C  
ATOM    752  CG  GLU A  47       3.235  23.113  18.766  1.00  1.93           C  
ATOM    753  CD  GLU A  47       1.914  23.277  18.023  1.00  1.93           C  
ATOM    754  OE1 GLU A  47       0.926  22.682  18.402  1.00  1.93           O  
ATOM    755  OE2 GLU A  47       1.910  24.008  17.054  1.00  1.93           O  
ATOM    756  H   GLU A  47       5.149  20.671  19.062  1.00  1.93           H  
ATOM    757  HA  GLU A  47       4.963  22.965  20.867  1.00  1.93           H  
ATOM    758 1HB  GLU A  47       2.852  21.177  19.608  1.00  1.93           H  
ATOM    759 2HB  GLU A  47       2.465  22.517  20.684  1.00  1.93           H  
ATOM    760 1HG  GLU A  47       3.543  24.091  19.129  1.00  1.93           H  
ATOM    761 2HG  GLU A  47       3.995  22.776  18.069  1.00  1.93           H  
ATOM    762  N   GLY A  48       5.112  20.156  22.231  1.00  1.98           N  
ATOM    763  CA  GLY A  48       5.072  19.385  23.465  1.00  1.98           C  
ATOM    764  C   GLY A  48       4.007  18.303  23.472  1.00  1.98           C  
ATOM    765  O   GLY A  48       3.805  17.615  24.479  1.00  1.98           O  
ATOM    766  H   GLY A  48       5.744  19.821  21.507  1.00  1.98           H  
ATOM    767 1HA  GLY A  48       6.049  18.925  23.615  1.00  1.98           H  
ATOM    768 2HA  GLY A  48       4.910  20.060  24.303  1.00  1.98           H  
ATOM    769  N   LYS A  49       3.335  18.099  22.347  1.00  1.89           N  
ATOM    770  CA  LYS A  49       2.275  17.111  22.304  1.00  1.89           C  
ATOM    771  C   LYS A  49       2.896  15.756  22.001  1.00  1.89           C  
ATOM    772  O   LYS A  49       2.723  15.177  20.927  1.00  1.89           O  
ATOM    773  CB  LYS A  49       1.272  17.506  21.241  1.00  1.89           C  
ATOM    774  CG  LYS A  49       0.580  18.818  21.494  1.00  1.89           C  
ATOM    775  CD  LYS A  49      -0.301  19.187  20.317  1.00  1.89           C  
ATOM    776  CE  LYS A  49      -0.905  20.569  20.486  1.00  1.89           C  
ATOM    777  NZ  LYS A  49      -1.753  20.944  19.323  1.00  1.89           N  
ATOM    778  H   LYS A  49       3.557  18.614  21.496  1.00  1.89           H  
ATOM    779  HA  LYS A  49       1.784  17.060  23.274  1.00  1.89           H  
ATOM    780 1HB  LYS A  49       1.777  17.607  20.318  1.00  1.89           H  
ATOM    781 2HB  LYS A  49       0.520  16.722  21.132  1.00  1.89           H  
ATOM    782 1HG  LYS A  49      -0.022  18.754  22.398  1.00  1.89           H  
ATOM    783 2HG  LYS A  49       1.334  19.601  21.629  1.00  1.89           H  
ATOM    784 1HD  LYS A  49       0.305  19.184  19.407  1.00  1.89           H  
ATOM    785 2HD  LYS A  49      -1.098  18.454  20.206  1.00  1.89           H  
ATOM    786 1HE  LYS A  49      -1.506  20.598  21.392  1.00  1.89           H  
ATOM    787 2HE  LYS A  49      -0.092  21.296  20.573  1.00  1.89           H  
ATOM    788 1HZ  LYS A  49      -2.118  21.874  19.463  1.00  1.89           H  
ATOM    789 2HZ  LYS A  49      -1.190  20.928  18.474  1.00  1.89           H  
ATOM    790 3HZ  LYS A  49      -2.513  20.291  19.231  1.00  1.89           H  
ATOM    791  N   LYS A  50       3.628  15.234  22.973  1.00  1.67           N  
ATOM    792  CA  LYS A  50       4.398  14.009  22.784  1.00  1.67           C  
ATOM    793  C   LYS A  50       3.508  12.788  22.927  1.00  1.67           C  
ATOM    794  O   LYS A  50       3.642  12.014  23.871  1.00  1.67           O  
ATOM    795  CB  LYS A  50       5.553  13.966  23.782  1.00  1.67           C  
ATOM    796  CG  LYS A  50       6.578  15.088  23.567  1.00  1.67           C  
ATOM    797  CD  LYS A  50       7.689  15.051  24.604  1.00  1.67           C  
ATOM    798  CE  LYS A  50       8.667  16.208  24.410  1.00  1.67           C  
ATOM    799  NZ  LYS A  50       9.726  16.218  25.463  1.00  1.67           N  
ATOM    800  H   LYS A  50       3.690  15.771  23.838  1.00  1.67           H  
ATOM    801  HA  LYS A  50       4.810  14.011  21.773  1.00  1.67           H  
ATOM    802 1HB  LYS A  50       5.163  14.053  24.797  1.00  1.67           H  
ATOM    803 2HB  LYS A  50       6.069  13.009  23.704  1.00  1.67           H  
ATOM    804 1HG  LYS A  50       7.012  14.993  22.576  1.00  1.67           H  
ATOM    805 2HG  LYS A  50       6.072  16.051  23.626  1.00  1.67           H  
ATOM    806 1HD  LYS A  50       7.257  15.110  25.603  1.00  1.67           H  
ATOM    807 2HD  LYS A  50       8.236  14.110  24.515  1.00  1.67           H  
ATOM    808 1HE  LYS A  50       9.140  16.120  23.437  1.00  1.67           H  
ATOM    809 2HE  LYS A  50       8.118  17.150  24.449  1.00  1.67           H  
ATOM    810 1HZ  LYS A  50      10.353  16.996  25.304  1.00  1.67           H  
ATOM    811 2HZ  LYS A  50       9.297  16.313  26.373  1.00  1.67           H  
ATOM    812 3HZ  LYS A  50      10.248  15.355  25.426  1.00  1.67           H  
ATOM    813  N   ALA A  51       2.628  12.641  21.936  1.00  1.39           N  
ATOM    814  CA  ALA A  51       1.570  11.642  21.805  1.00  1.39           C  
ATOM    815  C   ALA A  51       0.213  12.287  22.066  1.00  1.39           C  
ATOM    816  O   ALA A  51       0.042  12.989  23.063  1.00  1.39           O  
ATOM    817  CB  ALA A  51       1.712  10.472  22.764  1.00  1.39           C  
ATOM    818  H   ALA A  51       2.672  13.368  21.222  1.00  1.39           H  
ATOM    819  HA  ALA A  51       1.618  11.264  20.790  1.00  1.39           H  
ATOM    820 1HB  ALA A  51       0.907   9.764  22.586  1.00  1.39           H  
ATOM    821 2HB  ALA A  51       2.639   9.992  22.596  1.00  1.39           H  
ATOM    822 3HB  ALA A  51       1.651  10.801  23.798  1.00  1.39           H  
ATOM    823  N   PRO A  52      -0.771  12.037  21.201  1.00  1.14           N  
ATOM    824  CA  PRO A  52      -0.768  11.293  19.945  1.00  1.14           C  
ATOM    825  C   PRO A  52      -0.146  12.068  18.790  1.00  1.14           C  
ATOM    826  O   PRO A  52      -0.168  13.296  18.781  1.00  1.14           O  
ATOM    827  CB  PRO A  52      -2.264  11.089  19.701  1.00  1.14           C  
ATOM    828  CG  PRO A  52      -2.918  12.287  20.349  1.00  1.14           C  
ATOM    829  CD  PRO A  52      -2.073  12.580  21.569  1.00  1.14           C  
ATOM    830  HA  PRO A  52      -0.281  10.318  20.073  1.00  1.14           H  
ATOM    831 1HB  PRO A  52      -2.453  11.038  18.616  1.00  1.14           H  
ATOM    832 2HB  PRO A  52      -2.586  10.128  20.130  1.00  1.14           H  
ATOM    833 1HG  PRO A  52      -2.945  13.130  19.640  1.00  1.14           H  
ATOM    834 2HG  PRO A  52      -3.961  12.057  20.606  1.00  1.14           H  
ATOM    835 1HD  PRO A  52      -1.990  13.664  21.736  1.00  1.14           H  
ATOM    836 2HD  PRO A  52      -2.463  12.059  22.456  1.00  1.14           H  
ATOM    837  N   PHE A  53       0.322  11.347  17.779  1.00  0.94           N  
ATOM    838  CA  PHE A  53       0.696  11.983  16.522  1.00  0.94           C  
ATOM    839  C   PHE A  53      -0.537  12.101  15.614  1.00  0.94           C  
ATOM    840  O   PHE A  53      -1.446  11.264  15.684  1.00  0.94           O  
ATOM    841  CB  PHE A  53       1.817  11.224  15.812  1.00  0.94           C  
ATOM    842  CG  PHE A  53       3.161  11.448  16.437  1.00  0.94           C  
ATOM    843  CD1 PHE A  53       3.675  10.555  17.322  1.00  0.94           C  
ATOM    844  CD2 PHE A  53       3.905  12.591  16.137  1.00  0.94           C  
ATOM    845  CE1 PHE A  53       4.896  10.769  17.920  1.00  0.94           C  
ATOM    846  CE2 PHE A  53       5.136  12.811  16.722  1.00  0.94           C  
ATOM    847  CZ  PHE A  53       5.634  11.893  17.623  1.00  0.94           C  
ATOM    848  H   PHE A  53       0.385  10.328  17.863  1.00  0.94           H  
ATOM    849  HA  PHE A  53       1.072  12.970  16.771  1.00  0.94           H  
ATOM    850 1HB  PHE A  53       1.596  10.167  15.851  1.00  0.94           H  
ATOM    851 2HB  PHE A  53       1.863  11.506  14.769  1.00  0.94           H  
ATOM    852  HD1 PHE A  53       3.104   9.669  17.547  1.00  0.94           H  
ATOM    853  HD2 PHE A  53       3.507  13.317  15.432  1.00  0.94           H  
ATOM    854  HE1 PHE A  53       5.273  10.043  18.631  1.00  0.94           H  
ATOM    855  HE2 PHE A  53       5.705  13.710  16.474  1.00  0.94           H  
ATOM    856  HZ  PHE A  53       6.603  12.053  18.099  1.00  0.94           H  
ATOM    857  N   PRO A  54      -0.629  13.140  14.778  1.00  0.80           N  
ATOM    858  CA  PRO A  54      -1.674  13.348  13.800  1.00  0.80           C  
ATOM    859  C   PRO A  54      -1.603  12.386  12.632  1.00  0.80           C  
ATOM    860  O   PRO A  54      -0.514  11.924  12.253  1.00  0.80           O  
ATOM    861  CB  PRO A  54      -1.408  14.780  13.341  1.00  0.80           C  
ATOM    862  CG  PRO A  54       0.053  14.988  13.584  1.00  0.80           C  
ATOM    863  CD  PRO A  54       0.356  14.219  14.823  1.00  0.80           C  
ATOM    864  HA  PRO A  54      -2.651  13.273  14.302  1.00  0.80           H  
ATOM    865 1HB  PRO A  54      -1.674  14.880  12.273  1.00  0.80           H  
ATOM    866 2HB  PRO A  54      -2.041  15.484  13.899  1.00  0.80           H  
ATOM    867 1HG  PRO A  54       0.623  14.618  12.734  1.00  0.80           H  
ATOM    868 2HG  PRO A  54       0.279  16.060  13.676  1.00  0.80           H  
ATOM    869 1HD  PRO A  54       1.379  13.861  14.758  1.00  0.80           H  
ATOM    870 2HD  PRO A  54       0.174  14.845  15.691  1.00  0.80           H  
ATOM    871  N   LYS A  55      -2.760  12.148  12.026  1.00  0.73           N  
ATOM    872  CA  LYS A  55      -2.852  11.350  10.815  1.00  0.73           C  
ATOM    873  C   LYS A  55      -1.961  11.956   9.751  1.00  0.73           C  
ATOM    874  O   LYS A  55      -1.972  13.171   9.545  1.00  0.73           O  
ATOM    875  CB  LYS A  55      -4.294  11.272  10.320  1.00  0.73           C  
ATOM    876  CG  LYS A  55      -4.475  10.422   9.088  1.00  0.73           C  
ATOM    877  CD  LYS A  55      -5.935  10.306   8.674  1.00  0.73           C  
ATOM    878  CE  LYS A  55      -6.048   9.432   7.447  1.00  0.73           C  
ATOM    879  NZ  LYS A  55      -7.443   9.247   6.999  1.00  0.73           N  
ATOM    880  H   LYS A  55      -3.607  12.548  12.409  1.00  0.73           H  
ATOM    881  HA  LYS A  55      -2.492  10.340  11.024  1.00  0.73           H  
ATOM    882 1HB  LYS A  55      -4.926  10.859  11.106  1.00  0.73           H  
ATOM    883 2HB  LYS A  55      -4.656  12.274  10.094  1.00  0.73           H  
ATOM    884 1HG  LYS A  55      -3.922  10.866   8.262  1.00  0.73           H  
ATOM    885 2HG  LYS A  55      -4.068   9.436   9.271  1.00  0.73           H  
ATOM    886 1HD  LYS A  55      -6.519   9.869   9.485  1.00  0.73           H  
ATOM    887 2HD  LYS A  55      -6.334  11.294   8.447  1.00  0.73           H  
ATOM    888 1HE  LYS A  55      -5.472   9.877   6.639  1.00  0.73           H  
ATOM    889 2HE  LYS A  55      -5.630   8.473   7.685  1.00  0.73           H  
ATOM    890 1HZ  LYS A  55      -7.440   8.641   6.186  1.00  0.73           H  
ATOM    891 2HZ  LYS A  55      -7.976   8.813   7.737  1.00  0.73           H  
ATOM    892 3HZ  LYS A  55      -7.850  10.136   6.761  1.00  0.73           H  
ATOM    893  N   GLY A  56      -1.184  11.113   9.085  1.00  0.69           N  
ATOM    894  CA  GLY A  56      -0.269  11.567   8.056  1.00  0.69           C  
ATOM    895  C   GLY A  56       1.166  11.679   8.559  1.00  0.69           C  
ATOM    896  O   GLY A  56       2.087  11.858   7.764  1.00  0.69           O  
ATOM    897  H   GLY A  56      -1.228  10.114   9.291  1.00  0.69           H  
ATOM    898 1HA  GLY A  56      -0.304  10.869   7.220  1.00  0.69           H  
ATOM    899 2HA  GLY A  56      -0.600  12.533   7.677  1.00  0.69           H  
ATOM    900  N   THR A  57       1.383  11.581   9.869  1.00  0.68           N  
ATOM    901  CA  THR A  57       2.756  11.626  10.351  1.00  0.68           C  
ATOM    902  C   THR A  57       3.573  10.483   9.785  1.00  0.68           C  
ATOM    903  O   THR A  57       3.162   9.319   9.855  1.00  0.68           O  
ATOM    904  CB  THR A  57       2.834  11.532  11.881  1.00  0.68           C  
ATOM    905  OG1 THR A  57       2.131  12.616  12.452  1.00  0.68           O  
ATOM    906  CG2 THR A  57       4.291  11.498  12.372  1.00  0.68           C  
ATOM    907  H   THR A  57       0.610  11.495  10.533  1.00  0.68           H  
ATOM    908  HA  THR A  57       3.208  12.565  10.030  1.00  0.68           H  
ATOM    909  HB  THR A  57       2.342  10.611  12.203  1.00  0.68           H  
ATOM    910  HG1 THR A  57       1.166  12.459  12.288  1.00  0.68           H  
ATOM    911 1HG2 THR A  57       4.312  11.420  13.454  1.00  0.68           H  
ATOM    912 2HG2 THR A  57       4.792  10.638  11.945  1.00  0.68           H  
ATOM    913 3HG2 THR A  57       4.806  12.387  12.061  1.00  0.68           H  
ATOM    914  N   VAL A  58       4.736  10.821   9.238  1.00  0.69           N  
ATOM    915  CA  VAL A  58       5.645   9.823   8.707  1.00  0.69           C  
ATOM    916  C   VAL A  58       7.031   9.998   9.324  1.00  0.69           C  
ATOM    917  O   VAL A  58       7.553  11.118   9.436  1.00  0.69           O  
ATOM    918  CB  VAL A  58       5.738   9.852   7.161  1.00  0.69           C  
ATOM    919  CG1 VAL A  58       6.734   8.779   6.681  1.00  0.69           C  
ATOM    920  CG2 VAL A  58       4.392   9.565   6.539  1.00  0.69           C  
ATOM    921  H   VAL A  58       4.986  11.795   9.199  1.00  0.69           H  
ATOM    922  HA  VAL A  58       5.268   8.851   8.986  1.00  0.69           H  
ATOM    923  HB  VAL A  58       6.084  10.822   6.849  1.00  0.69           H  
ATOM    924 1HG1 VAL A  58       6.802   8.797   5.596  1.00  0.69           H  
ATOM    925 2HG1 VAL A  58       7.711   8.947   7.096  1.00  0.69           H  
ATOM    926 3HG1 VAL A  58       6.374   7.803   7.004  1.00  0.69           H  
ATOM    927 1HG2 VAL A  58       4.480   9.586   5.455  1.00  0.69           H  
ATOM    928 2HG2 VAL A  58       4.057   8.590   6.858  1.00  0.69           H  
ATOM    929 3HG2 VAL A  58       3.682  10.306   6.850  1.00  0.69           H  
ATOM    930  N   ILE A  59       7.599   8.878   9.754  1.00  0.71           N  
ATOM    931  CA  ILE A  59       8.927   8.844  10.349  1.00  0.71           C  
ATOM    932  C   ILE A  59       9.818   7.950   9.497  1.00  0.71           C  
ATOM    933  O   ILE A  59       9.446   6.820   9.169  1.00  0.71           O  
ATOM    934  CB  ILE A  59       8.897   8.291  11.779  1.00  0.71           C  
ATOM    935  CG1 ILE A  59       7.925   9.066  12.624  1.00  0.71           C  
ATOM    936  CG2 ILE A  59      10.289   8.352  12.376  1.00  0.71           C  
ATOM    937  CD1 ILE A  59       6.596   8.399  12.693  1.00  0.71           C  
ATOM    938  H   ILE A  59       7.077   8.010   9.637  1.00  0.71           H  
ATOM    939  HA  ILE A  59       9.345   9.848  10.359  1.00  0.71           H  
ATOM    940  HB  ILE A  59       8.566   7.269  11.765  1.00  0.71           H  
ATOM    941 1HG1 ILE A  59       8.323   9.170  13.628  1.00  0.71           H  
ATOM    942 2HG1 ILE A  59       7.779  10.055  12.201  1.00  0.71           H  
ATOM    943 1HG2 ILE A  59      10.270   7.953  13.385  1.00  0.71           H  
ATOM    944 2HG2 ILE A  59      10.971   7.767  11.769  1.00  0.71           H  
ATOM    945 3HG2 ILE A  59      10.637   9.371  12.400  1.00  0.71           H  
ATOM    946 1HD1 ILE A  59       5.932   8.992  13.311  1.00  0.71           H  
ATOM    947 2HD1 ILE A  59       6.178   8.305  11.690  1.00  0.71           H  
ATOM    948 3HD1 ILE A  59       6.707   7.409  13.127  1.00  0.71           H  
ATOM    949  N   VAL A  60      10.974   8.461   9.101  1.00  0.73           N  
ATOM    950  CA  VAL A  60      11.873   7.683   8.262  1.00  0.73           C  
ATOM    951  C   VAL A  60      13.175   7.371   8.967  1.00  0.73           C  
ATOM    952  O   VAL A  60      13.796   8.242   9.568  1.00  0.73           O  
ATOM    953  CB  VAL A  60      12.130   8.395   6.936  1.00  0.73           C  
ATOM    954  CG1 VAL A  60      13.100   7.603   6.119  1.00  0.73           C  
ATOM    955  CG2 VAL A  60      10.829   8.514   6.209  1.00  0.73           C  
ATOM    956  H   VAL A  60      11.232   9.397   9.408  1.00  0.73           H  
ATOM    957  HA  VAL A  60      11.389   6.739   8.027  1.00  0.73           H  
ATOM    958  HB  VAL A  60      12.554   9.385   7.115  1.00  0.73           H  
ATOM    959 1HG1 VAL A  60      13.266   8.081   5.167  1.00  0.73           H  
ATOM    960 2HG1 VAL A  60      14.050   7.509   6.643  1.00  0.73           H  
ATOM    961 3HG1 VAL A  60      12.668   6.622   5.964  1.00  0.73           H  
ATOM    962 1HG2 VAL A  60      10.976   9.010   5.259  1.00  0.73           H  
ATOM    963 2HG2 VAL A  60      10.431   7.529   6.046  1.00  0.73           H  
ATOM    964 3HG2 VAL A  60      10.149   9.072   6.804  1.00  0.73           H  
ATOM    965  N   PHE A  61      13.562   6.100   8.900  1.00  0.75           N  
ATOM    966  CA  PHE A  61      14.743   5.571   9.558  1.00  0.75           C  
ATOM    967  C   PHE A  61      15.776   5.161   8.505  1.00  0.75           C  
ATOM    968  O   PHE A  61      15.674   4.094   7.893  1.00  0.75           O  
ATOM    969  CB  PHE A  61      14.311   4.333  10.338  1.00  0.75           C  
ATOM    970  CG  PHE A  61      13.205   4.610  11.351  1.00  0.75           C  
ATOM    971  CD1 PHE A  61      11.882   4.676  10.909  1.00  0.75           C  
ATOM    972  CD2 PHE A  61      13.442   4.758  12.698  1.00  0.75           C  
ATOM    973  CE1 PHE A  61      10.849   4.902  11.775  1.00  0.75           C  
ATOM    974  CE2 PHE A  61      12.396   4.992  13.582  1.00  0.75           C  
ATOM    975  CZ  PHE A  61      11.096   5.066  13.112  1.00  0.75           C  
ATOM    976  H   PHE A  61      12.990   5.460   8.361  1.00  0.75           H  
ATOM    977  HA  PHE A  61      15.174   6.329  10.212  1.00  0.75           H  
ATOM    978 1HB  PHE A  61      13.958   3.573   9.648  1.00  0.75           H  
ATOM    979 2HB  PHE A  61      15.167   3.925  10.872  1.00  0.75           H  
ATOM    980  HD1 PHE A  61      11.669   4.550   9.852  1.00  0.75           H  
ATOM    981  HD2 PHE A  61      14.462   4.687  13.067  1.00  0.75           H  
ATOM    982  HE1 PHE A  61       9.838   4.955  11.395  1.00  0.75           H  
ATOM    983  HE2 PHE A  61      12.598   5.112  14.645  1.00  0.75           H  
ATOM    984  HZ  PHE A  61      10.268   5.249  13.798  1.00  0.75           H  
ATOM    985  N   ASP A  62      16.739   6.031   8.248  1.00  0.79           N  
ATOM    986  CA  ASP A  62      17.714   5.811   7.188  1.00  0.79           C  
ATOM    987  C   ASP A  62      18.940   5.045   7.687  1.00  0.79           C  
ATOM    988  O   ASP A  62      19.661   5.559   8.541  1.00  0.79           O  
ATOM    989  CB  ASP A  62      18.115   7.157   6.568  1.00  0.79           C  
ATOM    990  CG  ASP A  62      19.062   7.051   5.384  1.00  0.79           C  
ATOM    991  OD1 ASP A  62      19.534   5.994   5.131  1.00  0.79           O  
ATOM    992  OD2 ASP A  62      19.311   8.054   4.727  1.00  0.79           O  
ATOM    993  H   ASP A  62      16.797   6.887   8.798  1.00  0.79           H  
ATOM    994  HA  ASP A  62      17.242   5.209   6.416  1.00  0.79           H  
ATOM    995 1HB  ASP A  62      17.210   7.669   6.245  1.00  0.79           H  
ATOM    996 2HB  ASP A  62      18.576   7.778   7.335  1.00  0.79           H  
ATOM    997  N   LEU A  63      19.118   3.792   7.231  1.00  0.84           N  
ATOM    998  CA  LEU A  63      20.245   2.942   7.640  1.00  0.84           C  
ATOM    999  C   LEU A  63      21.370   2.935   6.624  1.00  0.84           C  
ATOM   1000  O   LEU A  63      21.162   2.598   5.446  1.00  0.84           O  
ATOM   1001  CB  LEU A  63      19.845   1.491   7.831  1.00  0.84           C  
ATOM   1002  CG  LEU A  63      21.057   0.503   8.097  1.00  0.84           C  
ATOM   1003  CD1 LEU A  63      21.727   0.792   9.404  1.00  0.84           C  
ATOM   1004  CD2 LEU A  63      20.556  -0.850   8.083  1.00  0.84           C  
ATOM   1005  H   LEU A  63      18.476   3.419   6.531  1.00  0.84           H  
ATOM   1006  HA  LEU A  63      20.633   3.320   8.582  1.00  0.84           H  
ATOM   1007 1HB  LEU A  63      19.158   1.421   8.667  1.00  0.84           H  
ATOM   1008 2HB  LEU A  63      19.331   1.169   6.937  1.00  0.84           H  
ATOM   1009  HG  LEU A  63      21.810   0.620   7.327  1.00  0.84           H  
ATOM   1010 1HD1 LEU A  63      22.549   0.098   9.546  1.00  0.84           H  
ATOM   1011 2HD1 LEU A  63      22.105   1.789   9.406  1.00  0.84           H  
ATOM   1012 3HD1 LEU A  63      21.038   0.681  10.185  1.00  0.84           H  
ATOM   1013 1HD2 LEU A  63      21.365  -1.543   8.284  1.00  0.84           H  
ATOM   1014 2HD2 LEU A  63      19.815  -0.916   8.836  1.00  0.84           H  
ATOM   1015 3HD2 LEU A  63      20.133  -1.075   7.145  1.00  0.84           H  
ATOM   1016  N   LEU A  64      22.573   3.253   7.099  1.00  0.92           N  
ATOM   1017  CA  LEU A  64      23.747   3.306   6.256  1.00  0.92           C  
ATOM   1018  C   LEU A  64      24.832   2.323   6.669  1.00  0.92           C  
ATOM   1019  O   LEU A  64      25.100   2.093   7.859  1.00  0.92           O  
ATOM   1020  CB  LEU A  64      24.372   4.701   6.324  1.00  0.92           C  
ATOM   1021  CG  LEU A  64      23.550   5.850   5.795  1.00  0.92           C  
ATOM   1022  CD1 LEU A  64      22.581   6.330   6.868  1.00  0.92           C  
ATOM   1023  CD2 LEU A  64      24.483   6.954   5.390  1.00  0.92           C  
ATOM   1024  H   LEU A  64      22.653   3.511   8.080  1.00  0.92           H  
ATOM   1025  HA  LEU A  64      23.460   3.080   5.236  1.00  0.92           H  
ATOM   1026 1HB  LEU A  64      24.620   4.918   7.359  1.00  0.92           H  
ATOM   1027 2HB  LEU A  64      25.307   4.678   5.748  1.00  0.92           H  
ATOM   1028  HG  LEU A  64      22.976   5.526   4.949  1.00  0.92           H  
ATOM   1029 1HD1 LEU A  64      21.990   7.158   6.476  1.00  0.92           H  
ATOM   1030 2HD1 LEU A  64      21.914   5.543   7.161  1.00  0.92           H  
ATOM   1031 3HD1 LEU A  64      23.143   6.657   7.738  1.00  0.92           H  
ATOM   1032 1HD2 LEU A  64      23.918   7.790   5.011  1.00  0.92           H  
ATOM   1033 2HD2 LEU A  64      25.056   7.275   6.255  1.00  0.92           H  
ATOM   1034 3HD2 LEU A  64      25.161   6.593   4.621  1.00  0.92           H  
ATOM   1035  N   GLU A  65      25.509   1.791   5.661  1.00  1.02           N  
ATOM   1036  CA  GLU A  65      26.699   0.983   5.863  1.00  1.02           C  
ATOM   1037  C   GLU A  65      27.730   1.957   6.364  1.00  1.02           C  
ATOM   1038  O   GLU A  65      27.628   3.133   6.032  1.00  1.02           O  
ATOM   1039  CB  GLU A  65      27.192   0.301   4.582  1.00  1.02           C  
ATOM   1040  CG  GLU A  65      28.440  -0.609   4.808  1.00  1.02           C  
ATOM   1041  CD  GLU A  65      28.947  -1.359   3.594  1.00  1.02           C  
ATOM   1042  OE1 GLU A  65      28.398  -1.226   2.534  1.00  1.02           O  
ATOM   1043  OE2 GLU A  65      29.918  -2.088   3.757  1.00  1.02           O  
ATOM   1044  H   GLU A  65      25.234   2.020   4.701  1.00  1.02           H  
ATOM   1045  HA  GLU A  65      26.513   0.232   6.633  1.00  1.02           H  
ATOM   1046 1HB  GLU A  65      26.392  -0.311   4.164  1.00  1.02           H  
ATOM   1047 2HB  GLU A  65      27.435   1.055   3.851  1.00  1.02           H  
ATOM   1048 1HG  GLU A  65      29.262   0.013   5.153  1.00  1.02           H  
ATOM   1049 2HG  GLU A  65      28.211  -1.322   5.599  1.00  1.02           H  
ATOM   1050  N   ALA A  66      28.634   1.542   7.234  1.00  1.16           N  
ATOM   1051  CA  ALA A  66      29.661   2.476   7.670  1.00  1.16           C  
ATOM   1052  C   ALA A  66      30.984   1.749   7.924  1.00  1.16           C  
ATOM   1053  O   ALA A  66      31.000   0.557   8.239  1.00  1.16           O  
ATOM   1054  CB  ALA A  66      29.158   3.217   8.880  1.00  1.16           C  
ATOM   1055  H   ALA A  66      28.652   0.576   7.532  1.00  1.16           H  
ATOM   1056  HA  ALA A  66      29.840   3.190   6.871  1.00  1.16           H  
ATOM   1057 1HB  ALA A  66      29.900   3.935   9.181  1.00  1.16           H  
ATOM   1058 2HB  ALA A  66      28.238   3.732   8.620  1.00  1.16           H  
ATOM   1059 3HB  ALA A  66      28.961   2.522   9.678  1.00  1.16           H  
ATOM   1060  N   LYS A  67      32.095   2.470   7.741  1.00  1.33           N  
ATOM   1061  CA  LYS A  67      33.446   1.903   7.870  1.00  1.33           C  
ATOM   1062  C   LYS A  67      34.209   2.479   9.059  1.00  1.33           C  
ATOM   1063  O   LYS A  67      33.947   3.598   9.476  1.00  1.33           O  
ATOM   1064  CB  LYS A  67      34.220   2.161   6.579  1.00  1.33           C  
ATOM   1065  CG  LYS A  67      33.520   1.631   5.299  1.00  1.33           C  
ATOM   1066  CD  LYS A  67      33.380   0.101   5.275  1.00  1.33           C  
ATOM   1067  CE  LYS A  67      32.727  -0.370   3.957  1.00  1.33           C  
ATOM   1068  NZ  LYS A  67      32.521  -1.854   3.912  1.00  1.33           N  
ATOM   1069  H   LYS A  67      31.981   3.456   7.507  1.00  1.33           H  
ATOM   1070  HA  LYS A  67      33.357   0.827   8.022  1.00  1.33           H  
ATOM   1071 1HB  LYS A  67      34.372   3.236   6.459  1.00  1.33           H  
ATOM   1072 2HB  LYS A  67      35.205   1.698   6.645  1.00  1.33           H  
ATOM   1073 1HG  LYS A  67      32.525   2.073   5.226  1.00  1.33           H  
ATOM   1074 2HG  LYS A  67      34.094   1.941   4.427  1.00  1.33           H  
ATOM   1075 1HD  LYS A  67      34.361  -0.362   5.376  1.00  1.33           H  
ATOM   1076 2HD  LYS A  67      32.755  -0.222   6.111  1.00  1.33           H  
ATOM   1077 1HE  LYS A  67      31.757   0.117   3.858  1.00  1.33           H  
ATOM   1078 2HE  LYS A  67      33.357  -0.077   3.118  1.00  1.33           H  
ATOM   1079 1HZ  LYS A  67      32.072  -2.109   3.035  1.00  1.33           H  
ATOM   1080 2HZ  LYS A  67      33.404  -2.326   3.988  1.00  1.33           H  
ATOM   1081 3HZ  LYS A  67      31.918  -2.140   4.683  1.00  1.33           H  
ATOM   1082  N   VAL A  68      35.188   1.756   9.596  1.00  1.50           N  
ATOM   1083  CA  VAL A  68      35.908   2.309  10.749  1.00  1.50           C  
ATOM   1084  C   VAL A  68      37.331   2.774  10.476  1.00  1.50           C  
ATOM   1085  O   VAL A  68      38.128   2.072   9.847  1.00  1.50           O  
ATOM   1086  CB  VAL A  68      35.932   1.300  11.914  1.00  1.50           C  
ATOM   1087  CG1 VAL A  68      36.752   1.860  13.094  1.00  1.50           C  
ATOM   1088  CG2 VAL A  68      34.531   1.043  12.366  1.00  1.50           C  
ATOM   1089  H   VAL A  68      35.415   0.839   9.239  1.00  1.50           H  
ATOM   1090  HA  VAL A  68      35.352   3.171  11.097  1.00  1.50           H  
ATOM   1091  HB  VAL A  68      36.398   0.374  11.586  1.00  1.50           H  
ATOM   1092 1HG1 VAL A  68      36.758   1.141  13.911  1.00  1.50           H  
ATOM   1093 2HG1 VAL A  68      37.779   2.044  12.786  1.00  1.50           H  
ATOM   1094 3HG1 VAL A  68      36.310   2.794  13.445  1.00  1.50           H  
ATOM   1095 1HG2 VAL A  68      34.536   0.333  13.190  1.00  1.50           H  
ATOM   1096 2HG2 VAL A  68      34.102   1.989  12.700  1.00  1.50           H  
ATOM   1097 3HG2 VAL A  68      33.947   0.639  11.542  1.00  1.50           H  
ATOM   1098  N   GLU A  69      37.617   3.984  10.958  1.00  1.63           N  
ATOM   1099  CA  GLU A  69      38.934   4.602  10.887  1.00  1.63           C  
ATOM   1100  C   GLU A  69      39.336   5.005  12.301  1.00  1.63           C  
ATOM   1101  O   GLU A  69      38.734   5.899  12.904  1.00  1.63           O  
ATOM   1102  CB  GLU A  69      38.949   5.823   9.961  1.00  1.63           C  
ATOM   1103  CG  GLU A  69      38.679   5.514   8.488  1.00  1.63           C  
ATOM   1104  CD  GLU A  69      38.774   6.729   7.596  1.00  1.63           C  
ATOM   1105  OE1 GLU A  69      39.030   7.798   8.099  1.00  1.63           O  
ATOM   1106  OE2 GLU A  69      38.589   6.584   6.409  1.00  1.63           O  
ATOM   1107  H   GLU A  69      36.870   4.470  11.457  1.00  1.63           H  
ATOM   1108  HA  GLU A  69      39.653   3.871  10.519  1.00  1.63           H  
ATOM   1109 1HB  GLU A  69      38.208   6.541  10.300  1.00  1.63           H  
ATOM   1110 2HB  GLU A  69      39.921   6.310  10.025  1.00  1.63           H  
ATOM   1111 1HG  GLU A  69      39.398   4.768   8.150  1.00  1.63           H  
ATOM   1112 2HG  GLU A  69      37.683   5.081   8.397  1.00  1.63           H  
ATOM   1113  N   GLY A  70      40.368   4.372  12.842  1.00  1.67           N  
ATOM   1114  CA  GLY A  70      40.705   4.655  14.228  1.00  1.67           C  
ATOM   1115  C   GLY A  70      39.509   4.248  15.079  1.00  1.67           C  
ATOM   1116  O   GLY A  70      39.067   3.103  15.009  1.00  1.67           O  
ATOM   1117  H   GLY A  70      40.873   3.672  12.316  1.00  1.67           H  
ATOM   1118 1HA  GLY A  70      41.590   4.092  14.524  1.00  1.67           H  
ATOM   1119 2HA  GLY A  70      40.920   5.715  14.355  1.00  1.67           H  
ATOM   1120  N   ASN A  71      38.994   5.172  15.887  1.00  1.61           N  
ATOM   1121  CA  ASN A  71      37.847   4.873  16.740  1.00  1.61           C  
ATOM   1122  C   ASN A  71      36.548   5.500  16.216  1.00  1.61           C  
ATOM   1123  O   ASN A  71      35.552   5.565  16.940  1.00  1.61           O  
ATOM   1124  CB  ASN A  71      38.111   5.340  18.159  1.00  1.61           C  
ATOM   1125  CG  ASN A  71      39.200   4.550  18.841  1.00  1.61           C  
ATOM   1126  OD1 ASN A  71      38.981   3.418  19.284  1.00  1.61           O  
ATOM   1127  ND2 ASN A  71      40.372   5.131  18.935  1.00  1.61           N  
ATOM   1128  H   ASN A  71      39.396   6.098  15.899  1.00  1.61           H  
ATOM   1129  HA  ASN A  71      37.696   3.793  16.752  1.00  1.61           H  
ATOM   1130 1HB  ASN A  71      38.394   6.394  18.146  1.00  1.61           H  
ATOM   1131 2HB  ASN A  71      37.196   5.255  18.744  1.00  1.61           H  
ATOM   1132 1HD2 ASN A  71      41.131   4.654  19.381  1.00  1.61           H  
ATOM   1133 2HD2 ASN A  71      40.507   6.050  18.568  1.00  1.61           H  
ATOM   1134  N   ALA A  72      36.557   5.974  14.967  1.00  1.48           N  
ATOM   1135  CA  ALA A  72      35.376   6.605  14.385  1.00  1.48           C  
ATOM   1136  C   ALA A  72      34.675   5.704  13.380  1.00  1.48           C  
ATOM   1137  O   ALA A  72      35.319   5.019  12.588  1.00  1.48           O  
ATOM   1138  CB  ALA A  72      35.779   7.897  13.695  1.00  1.48           C  
ATOM   1139  H   ALA A  72      37.400   5.899  14.395  1.00  1.48           H  
ATOM   1140  HA  ALA A  72      34.674   6.826  15.187  1.00  1.48           H  
ATOM   1141 1HB  ALA A  72      34.892   8.377  13.280  1.00  1.48           H  
ATOM   1142 2HB  ALA A  72      36.253   8.562  14.414  1.00  1.48           H  
ATOM   1143 3HB  ALA A  72      36.483   7.669  12.892  1.00  1.48           H  
ATOM   1144  N   LEU A  73      33.345   5.764  13.356  1.00  1.32           N  
ATOM   1145  CA  LEU A  73      32.577   5.027  12.354  1.00  1.32           C  
ATOM   1146  C   LEU A  73      32.077   6.042  11.313  1.00  1.32           C  
ATOM   1147  O   LEU A  73      31.390   7.006  11.657  1.00  1.32           O  
ATOM   1148  CB  LEU A  73      31.440   4.236  13.026  1.00  1.32           C  
ATOM   1149  CG  LEU A  73      30.575   3.413  12.085  1.00  1.32           C  
ATOM   1150  CD1 LEU A  73      31.414   2.379  11.452  1.00  1.32           C  
ATOM   1151  CD2 LEU A  73      29.486   2.729  12.819  1.00  1.32           C  
ATOM   1152  H   LEU A  73      32.856   6.326  14.040  1.00  1.32           H  
ATOM   1153  HA  LEU A  73      33.229   4.319  11.848  1.00  1.32           H  
ATOM   1154 1HB  LEU A  73      31.870   3.558  13.764  1.00  1.32           H  
ATOM   1155 2HB  LEU A  73      30.782   4.935  13.550  1.00  1.32           H  
ATOM   1156  HG  LEU A  73      30.165   4.060  11.343  1.00  1.32           H  
ATOM   1157 1HD1 LEU A  73      30.835   1.776  10.774  1.00  1.32           H  
ATOM   1158 2HD1 LEU A  73      32.201   2.855  10.924  1.00  1.32           H  
ATOM   1159 3HD1 LEU A  73      31.815   1.746  12.226  1.00  1.32           H  
ATOM   1160 1HD2 LEU A  73      28.879   2.140  12.132  1.00  1.32           H  
ATOM   1161 2HD2 LEU A  73      29.912   2.072  13.580  1.00  1.32           H  
ATOM   1162 3HD2 LEU A  73      28.892   3.450  13.282  1.00  1.32           H  
ATOM   1163  N   LEU A  74      32.490   5.854  10.060  1.00  1.16           N  
ATOM   1164  CA  LEU A  74      32.235   6.796   8.976  1.00  1.16           C  
ATOM   1165  C   LEU A  74      31.186   6.307   7.998  1.00  1.16           C  
ATOM   1166  O   LEU A  74      31.252   5.186   7.490  1.00  1.16           O  
ATOM   1167  CB  LEU A  74      33.527   7.035   8.187  1.00  1.16           C  
ATOM   1168  CG  LEU A  74      34.597   7.912   8.845  1.00  1.16           C  
ATOM   1169  CD1 LEU A  74      35.303   7.123   9.948  1.00  1.16           C  
ATOM   1170  CD2 LEU A  74      35.581   8.345   7.787  1.00  1.16           C  
ATOM   1171  H   LEU A  74      33.030   5.027   9.854  1.00  1.16           H  
ATOM   1172  HA  LEU A  74      31.893   7.735   9.408  1.00  1.16           H  
ATOM   1173 1HB  LEU A  74      33.987   6.063   7.991  1.00  1.16           H  
ATOM   1174 2HB  LEU A  74      33.265   7.486   7.229  1.00  1.16           H  
ATOM   1175  HG  LEU A  74      34.135   8.788   9.297  1.00  1.16           H  
ATOM   1176 1HD1 LEU A  74      36.066   7.748  10.405  1.00  1.16           H  
ATOM   1177 2HD1 LEU A  74      34.605   6.826  10.694  1.00  1.16           H  
ATOM   1178 3HD1 LEU A  74      35.770   6.236   9.522  1.00  1.16           H  
ATOM   1179 1HD2 LEU A  74      36.358   8.967   8.235  1.00  1.16           H  
ATOM   1180 2HD2 LEU A  74      36.039   7.461   7.343  1.00  1.16           H  
ATOM   1181 3HD2 LEU A  74      35.064   8.910   7.014  1.00  1.16           H  
ATOM   1182  N   GLU A  75      30.232   7.169   7.695  1.00  1.03           N  
ATOM   1183  CA  GLU A  75      29.140   6.786   6.814  1.00  1.03           C  
ATOM   1184  C   GLU A  75      29.577   6.294   5.440  1.00  1.03           C  
ATOM   1185  O   GLU A  75      30.376   6.931   4.748  1.00  1.03           O  
ATOM   1186  CB  GLU A  75      28.216   7.982   6.617  1.00  1.03           C  
ATOM   1187  CG  GLU A  75      27.426   8.382   7.840  1.00  1.03           C  
ATOM   1188  CD  GLU A  75      26.551   9.567   7.590  1.00  1.03           C  
ATOM   1189  OE1 GLU A  75      26.607  10.113   6.516  1.00  1.03           O  
ATOM   1190  OE2 GLU A  75      25.827   9.938   8.477  1.00  1.03           O  
ATOM   1191  H   GLU A  75      30.237   8.088   8.114  1.00  1.03           H  
ATOM   1192  HA  GLU A  75      28.583   5.979   7.291  1.00  1.03           H  
ATOM   1193 1HB  GLU A  75      28.803   8.843   6.300  1.00  1.03           H  
ATOM   1194 2HB  GLU A  75      27.511   7.756   5.817  1.00  1.03           H  
ATOM   1195 1HG  GLU A  75      26.792   7.545   8.130  1.00  1.03           H  
ATOM   1196 2HG  GLU A  75      28.110   8.594   8.662  1.00  1.03           H  
ATOM   1197  N   GLY A  76      29.007   5.161   5.070  1.00  0.95           N  
ATOM   1198  CA  GLY A  76      29.132   4.478   3.798  1.00  0.95           C  
ATOM   1199  C   GLY A  76      27.827   4.727   3.038  1.00  0.95           C  
ATOM   1200  O   GLY A  76      27.109   5.672   3.363  1.00  0.95           O  
ATOM   1201  H   GLY A  76      28.405   4.702   5.741  1.00  0.95           H  
ATOM   1202 1HA  GLY A  76      29.987   4.862   3.241  1.00  0.95           H  
ATOM   1203 2HA  GLY A  76      29.289   3.423   3.996  1.00  0.95           H  
ATOM   1204  N   PRO A  77      27.512   3.941   2.002  1.00  0.90           N  
ATOM   1205  CA  PRO A  77      26.308   4.040   1.192  1.00  0.90           C  
ATOM   1206  C   PRO A  77      25.063   3.615   1.960  1.00  0.90           C  
ATOM   1207  O   PRO A  77      25.142   2.830   2.910  1.00  0.90           O  
ATOM   1208  CB  PRO A  77      26.606   3.091   0.030  1.00  0.90           C  
ATOM   1209  CG  PRO A  77      27.586   2.082   0.597  1.00  0.90           C  
ATOM   1210  CD  PRO A  77      28.439   2.866   1.573  1.00  0.90           C  
ATOM   1211  HA  PRO A  77      26.203   5.077   0.832  1.00  0.90           H  
ATOM   1212 1HB  PRO A  77      25.665   2.619  -0.306  1.00  0.90           H  
ATOM   1213 2HB  PRO A  77      27.007   3.650  -0.825  1.00  0.90           H  
ATOM   1214 1HG  PRO A  77      27.042   1.257   1.092  1.00  0.90           H  
ATOM   1215 2HG  PRO A  77      28.176   1.626  -0.212  1.00  0.90           H  
ATOM   1216 1HD  PRO A  77      28.706   2.186   2.380  1.00  0.90           H  
ATOM   1217 2HD  PRO A  77      29.322   3.290   1.076  1.00  0.90           H  
ATOM   1218  N   ARG A  78      23.897   4.077   1.515  1.00  0.87           N  
ATOM   1219  CA  ARG A  78      22.656   3.649   2.156  1.00  0.87           C  
ATOM   1220  C   ARG A  78      22.378   2.174   1.922  1.00  0.87           C  
ATOM   1221  O   ARG A  78      22.562   1.665   0.815  1.00  0.87           O  
ATOM   1222  CB  ARG A  78      21.455   4.451   1.676  1.00  0.87           C  
ATOM   1223  CG  ARG A  78      21.157   5.704   2.476  1.00  0.87           C  
ATOM   1224  CD  ARG A  78      22.120   6.813   2.263  1.00  0.87           C  
ATOM   1225  NE  ARG A  78      21.699   8.012   2.992  1.00  0.87           N  
ATOM   1226  CZ  ARG A  78      22.374   9.180   3.038  1.00  0.87           C  
ATOM   1227  NH1 ARG A  78      23.509   9.330   2.382  1.00  0.87           N  
ATOM   1228  NH2 ARG A  78      21.894  10.178   3.755  1.00  0.87           N  
ATOM   1229  H   ARG A  78      23.866   4.723   0.738  1.00  0.87           H  
ATOM   1230  HA  ARG A  78      22.748   3.813   3.226  1.00  0.87           H  
ATOM   1231 1HB  ARG A  78      21.598   4.741   0.637  1.00  0.87           H  
ATOM   1232 2HB  ARG A  78      20.564   3.819   1.721  1.00  0.87           H  
ATOM   1233 1HG  ARG A  78      20.157   6.068   2.239  1.00  0.87           H  
ATOM   1234 2HG  ARG A  78      21.185   5.435   3.526  1.00  0.87           H  
ATOM   1235 1HD  ARG A  78      23.106   6.520   2.619  1.00  0.87           H  
ATOM   1236 2HD  ARG A  78      22.169   7.057   1.205  1.00  0.87           H  
ATOM   1237  HE  ARG A  78      20.818   7.953   3.542  1.00  0.87           H  
ATOM   1238 1HH1 ARG A  78      23.884   8.568   1.837  1.00  0.87           H  
ATOM   1239 2HH1 ARG A  78      24.008  10.208   2.430  1.00  0.87           H  
ATOM   1240 1HH2 ARG A  78      21.019  10.050   4.263  1.00  0.87           H  
ATOM   1241 2HH2 ARG A  78      22.392  11.053   3.805  1.00  0.87           H  
ATOM   1242  N   LYS A  79      21.935   1.499   2.979  1.00  0.85           N  
ATOM   1243  CA  LYS A  79      21.578   0.085   2.941  1.00  0.85           C  
ATOM   1244  C   LYS A  79      20.070  -0.113   2.805  1.00  0.85           C  
ATOM   1245  O   LYS A  79      19.615  -0.930   2.004  1.00  0.85           O  
ATOM   1246  CB  LYS A  79      22.129  -0.606   4.188  1.00  0.85           C  
ATOM   1247  CG  LYS A  79      21.845  -2.085   4.321  1.00  0.85           C  
ATOM   1248  CD  LYS A  79      22.646  -2.670   5.488  1.00  0.85           C  
ATOM   1249  CE  LYS A  79      22.323  -4.130   5.732  1.00  0.85           C  
ATOM   1250  NZ  LYS A  79      23.166  -4.710   6.823  1.00  0.85           N  
ATOM   1251  H   LYS A  79      21.815   1.995   3.860  1.00  0.85           H  
ATOM   1252  HA  LYS A  79      22.048  -0.364   2.066  1.00  0.85           H  
ATOM   1253 1HB  LYS A  79      23.211  -0.463   4.234  1.00  0.85           H  
ATOM   1254 2HB  LYS A  79      21.707  -0.120   5.064  1.00  0.85           H  
ATOM   1255 1HG  LYS A  79      20.782  -2.225   4.509  1.00  0.85           H  
ATOM   1256 2HG  LYS A  79      22.108  -2.600   3.399  1.00  0.85           H  
ATOM   1257 1HD  LYS A  79      23.709  -2.586   5.265  1.00  0.85           H  
ATOM   1258 2HD  LYS A  79      22.455  -2.107   6.382  1.00  0.85           H  
ATOM   1259 1HE  LYS A  79      21.273  -4.218   6.015  1.00  0.85           H  
ATOM   1260 2HE  LYS A  79      22.492  -4.694   4.816  1.00  0.85           H  
ATOM   1261 1HZ  LYS A  79      22.922  -5.677   6.962  1.00  0.85           H  
ATOM   1262 2HZ  LYS A  79      24.138  -4.643   6.569  1.00  0.85           H  
ATOM   1263 3HZ  LYS A  79      23.022  -4.202   7.717  1.00  0.85           H  
ATOM   1264  N   LEU A  80      19.293   0.602   3.618  1.00  0.83           N  
ATOM   1265  CA  LEU A  80      17.829   0.487   3.543  1.00  0.83           C  
ATOM   1266  C   LEU A  80      17.120   1.640   4.233  1.00  0.83           C  
ATOM   1267  O   LEU A  80      17.680   2.289   5.122  1.00  0.83           O  
ATOM   1268  CB  LEU A  80      17.350  -0.848   4.130  1.00  0.83           C  
ATOM   1269  CG  LEU A  80      17.737  -1.095   5.553  1.00  0.83           C  
ATOM   1270  CD1 LEU A  80      16.736  -0.445   6.503  1.00  0.83           C  
ATOM   1271  CD2 LEU A  80      17.832  -2.593   5.795  1.00  0.83           C  
ATOM   1272  H   LEU A  80      19.730   1.257   4.270  1.00  0.83           H  
ATOM   1273  HA  LEU A  80      17.540   0.506   2.489  1.00  0.83           H  
ATOM   1274 1HB  LEU A  80      16.259  -0.872   4.074  1.00  0.83           H  
ATOM   1275 2HB  LEU A  80      17.736  -1.667   3.526  1.00  0.83           H  
ATOM   1276  HG  LEU A  80      18.679  -0.644   5.712  1.00  0.83           H  
ATOM   1277 1HD1 LEU A  80      17.050  -0.616   7.534  1.00  0.83           H  
ATOM   1278 2HD1 LEU A  80      16.693   0.626   6.313  1.00  0.83           H  
ATOM   1279 3HD1 LEU A  80      15.749  -0.879   6.345  1.00  0.83           H  
ATOM   1280 1HD2 LEU A  80      18.137  -2.779   6.818  1.00  0.83           H  
ATOM   1281 2HD2 LEU A  80      16.858  -3.049   5.618  1.00  0.83           H  
ATOM   1282 3HD2 LEU A  80      18.562  -3.026   5.114  1.00  0.83           H  
ATOM   1283  N   ILE A  81      15.874   1.873   3.840  1.00  0.81           N  
ATOM   1284  CA  ILE A  81      15.069   2.905   4.478  1.00  0.81           C  
ATOM   1285  C   ILE A  81      13.838   2.317   5.183  1.00  0.81           C  
ATOM   1286  O   ILE A  81      13.020   1.633   4.557  1.00  0.81           O  
ATOM   1287  CB  ILE A  81      14.613   3.933   3.418  1.00  0.81           C  
ATOM   1288  CG1 ILE A  81      15.808   4.528   2.637  1.00  0.81           C  
ATOM   1289  CG2 ILE A  81      13.855   5.039   4.066  1.00  0.81           C  
ATOM   1290  CD1 ILE A  81      16.776   5.310   3.465  1.00  0.81           C  
ATOM   1291  H   ILE A  81      15.465   1.291   3.105  1.00  0.81           H  
ATOM   1292  HA  ILE A  81      15.675   3.415   5.227  1.00  0.81           H  
ATOM   1293  HB  ILE A  81      13.974   3.439   2.701  1.00  0.81           H  
ATOM   1294 1HG1 ILE A  81      16.345   3.720   2.144  1.00  0.81           H  
ATOM   1295 2HG1 ILE A  81      15.421   5.189   1.880  1.00  0.81           H  
ATOM   1296 1HG2 ILE A  81      13.520   5.752   3.310  1.00  0.81           H  
ATOM   1297 2HG2 ILE A  81      12.996   4.631   4.589  1.00  0.81           H  
ATOM   1298 3HG2 ILE A  81      14.514   5.537   4.775  1.00  0.81           H  
ATOM   1299 1HD1 ILE A  81      17.574   5.700   2.832  1.00  0.81           H  
ATOM   1300 2HD1 ILE A  81      16.260   6.142   3.945  1.00  0.81           H  
ATOM   1301 3HD1 ILE A  81      17.209   4.670   4.220  1.00  0.81           H  
ATOM   1302  N   GLY A  82      13.696   2.568   6.485  1.00  0.78           N  
ATOM   1303  CA  GLY A  82      12.494   2.109   7.176  1.00  0.78           C  
ATOM   1304  C   GLY A  82      11.505   3.263   7.207  1.00  0.78           C  
ATOM   1305  O   GLY A  82      11.911   4.406   7.415  1.00  0.78           O  
ATOM   1306  H   GLY A  82      14.407   3.097   6.988  1.00  0.78           H  
ATOM   1307 1HA  GLY A  82      12.059   1.253   6.661  1.00  0.78           H  
ATOM   1308 2HA  GLY A  82      12.743   1.798   8.189  1.00  0.78           H  
ATOM   1309  N   VAL A  83      10.218   2.988   7.025  1.00  0.76           N  
ATOM   1310  CA  VAL A  83       9.245   4.069   7.061  1.00  0.76           C  
ATOM   1311  C   VAL A  83       8.033   3.718   7.927  1.00  0.76           C  
ATOM   1312  O   VAL A  83       7.393   2.682   7.744  1.00  0.76           O  
ATOM   1313  CB  VAL A  83       8.775   4.389   5.637  1.00  0.76           C  
ATOM   1314  CG1 VAL A  83       7.819   5.554   5.663  1.00  0.76           C  
ATOM   1315  CG2 VAL A  83       9.982   4.637   4.734  1.00  0.76           C  
ATOM   1316  H   VAL A  83       9.922   2.038   6.831  1.00  0.76           H  
ATOM   1317  HA  VAL A  83       9.717   4.956   7.480  1.00  0.76           H  
ATOM   1318  HB  VAL A  83       8.220   3.544   5.259  1.00  0.76           H  
ATOM   1319 1HG1 VAL A  83       7.474   5.765   4.653  1.00  0.76           H  
ATOM   1320 2HG1 VAL A  83       6.966   5.322   6.301  1.00  0.76           H  
ATOM   1321 3HG1 VAL A  83       8.334   6.423   6.057  1.00  0.76           H  
ATOM   1322 1HG2 VAL A  83       9.643   4.836   3.738  1.00  0.76           H  
ATOM   1323 2HG2 VAL A  83      10.551   5.475   5.101  1.00  0.76           H  
ATOM   1324 3HG2 VAL A  83      10.616   3.761   4.713  1.00  0.76           H  
ATOM   1325  N   MET A  84       7.705   4.589   8.861  1.00  0.74           N  
ATOM   1326  CA  MET A  84       6.551   4.395   9.733  1.00  0.74           C  
ATOM   1327  C   MET A  84       5.519   5.471   9.430  1.00  0.74           C  
ATOM   1328  O   MET A  84       5.872   6.643   9.327  1.00  0.74           O  
ATOM   1329  CB  MET A  84       7.026   4.389  11.173  1.00  0.74           C  
ATOM   1330  CG  MET A  84       6.017   4.304  12.201  1.00  0.74           C  
ATOM   1331  SD  MET A  84       6.771   4.176  13.812  1.00  0.74           S  
ATOM   1332  CE  MET A  84       5.375   4.230  14.859  1.00  0.74           C  
ATOM   1333  H   MET A  84       8.281   5.419   8.979  1.00  0.74           H  
ATOM   1334  HA  MET A  84       6.097   3.431   9.515  1.00  0.74           H  
ATOM   1335 1HB  MET A  84       7.709   3.552  11.322  1.00  0.74           H  
ATOM   1336 2HB  MET A  84       7.578   5.293  11.356  1.00  0.74           H  
ATOM   1337 1HG  MET A  84       5.464   5.212  12.159  1.00  0.74           H  
ATOM   1338 2HG  MET A  84       5.343   3.456  12.033  1.00  0.74           H  
ATOM   1339 1HE  MET A  84       5.686   4.116  15.842  1.00  0.74           H  
ATOM   1340 2HE  MET A  84       4.894   5.178  14.761  1.00  0.74           H  
ATOM   1341 3HE  MET A  84       4.689   3.432  14.611  1.00  0.74           H  
ATOM   1342  N   ALA A  85       4.246   5.090   9.266  1.00  0.73           N  
ATOM   1343  CA  ALA A  85       3.235   6.093   8.889  1.00  0.73           C  
ATOM   1344  C   ALA A  85       1.917   5.926   9.621  1.00  0.73           C  
ATOM   1345  O   ALA A  85       1.426   4.810   9.766  1.00  0.73           O  
ATOM   1346  CB  ALA A  85       2.961   5.981   7.397  1.00  0.73           C  
ATOM   1347  H   ALA A  85       4.007   4.101   9.378  1.00  0.73           H  
ATOM   1348  HA  ALA A  85       3.630   7.075   9.122  1.00  0.73           H  
ATOM   1349 1HB  ALA A  85       2.235   6.743   7.106  1.00  0.73           H  
ATOM   1350 2HB  ALA A  85       3.888   6.132   6.847  1.00  0.73           H  
ATOM   1351 3HB  ALA A  85       2.562   4.992   7.172  1.00  0.73           H  
ATOM   1352  N   LYS A  86       1.301   7.041  10.045  1.00  0.74           N  
ATOM   1353  CA  LYS A  86       0.026   6.902  10.757  1.00  0.74           C  
ATOM   1354  C   LYS A  86      -1.234   7.149   9.919  1.00  0.74           C  
ATOM   1355  O   LYS A  86      -1.463   8.241   9.385  1.00  0.74           O  
ATOM   1356  CB  LYS A  86      -0.006   7.796  11.984  1.00  0.74           C  
ATOM   1357  CG  LYS A  86      -1.196   7.559  12.855  1.00  0.74           C  
ATOM   1358  CD  LYS A  86      -1.097   8.347  14.126  1.00  0.74           C  
ATOM   1359  CE  LYS A  86      -2.232   8.017  15.059  1.00  0.74           C  
ATOM   1360  NZ  LYS A  86      -2.090   8.723  16.346  1.00  0.74           N  
ATOM   1361  H   LYS A  86       1.752   7.951   9.921  1.00  0.74           H  
ATOM   1362  HA  LYS A  86      -0.032   5.883  11.122  1.00  0.74           H  
ATOM   1363 1HB  LYS A  86       0.839   7.639  12.572  1.00  0.74           H  
ATOM   1364 2HB  LYS A  86      -0.003   8.846  11.681  1.00  0.74           H  
ATOM   1365 1HG  LYS A  86      -2.090   7.859  12.331  1.00  0.74           H  
ATOM   1366 2HG  LYS A  86      -1.267   6.492  13.094  1.00  0.74           H  
ATOM   1367 1HD  LYS A  86      -0.174   8.127  14.638  1.00  0.74           H  
ATOM   1368 2HD  LYS A  86      -1.114   9.414  13.897  1.00  0.74           H  
ATOM   1369 1HE  LYS A  86      -3.168   8.317  14.593  1.00  0.74           H  
ATOM   1370 2HE  LYS A  86      -2.254   6.938  15.244  1.00  0.74           H  
ATOM   1371 1HZ  LYS A  86      -2.861   8.503  16.945  1.00  0.74           H  
ATOM   1372 2HZ  LYS A  86      -1.202   8.463  16.828  1.00  0.74           H  
ATOM   1373 3HZ  LYS A  86      -2.063   9.723  16.153  1.00  0.74           H  
ATOM   1374  N   ASP A  87      -2.078   6.120   9.849  1.00  0.76           N  
ATOM   1375  CA  ASP A  87      -3.353   6.158   9.153  1.00  0.76           C  
ATOM   1376  C   ASP A  87      -4.336   5.151   9.779  1.00  0.76           C  
ATOM   1377  O   ASP A  87      -4.369   3.979   9.379  1.00  0.76           O  
ATOM   1378  CB  ASP A  87      -3.195   5.916   7.659  1.00  0.76           C  
ATOM   1379  CG  ASP A  87      -4.553   6.083   6.864  1.00  0.76           C  
ATOM   1380  OD1 ASP A  87      -5.638   6.041   7.472  1.00  0.76           O  
ATOM   1381  OD2 ASP A  87      -4.489   6.281   5.655  1.00  0.76           O  
ATOM   1382  H   ASP A  87      -1.809   5.259  10.309  1.00  0.76           H  
ATOM   1383  HA  ASP A  87      -3.750   7.160   9.225  1.00  0.76           H  
ATOM   1384 1HB  ASP A  87      -2.462   6.619   7.253  1.00  0.76           H  
ATOM   1385 2HB  ASP A  87      -2.812   4.914   7.493  1.00  0.76           H  
ATOM   1386  N   PRO A  88      -5.167   5.583  10.746  1.00  0.80           N  
ATOM   1387  CA  PRO A  88      -6.140   4.793  11.486  1.00  0.80           C  
ATOM   1388  C   PRO A  88      -7.156   4.081  10.601  1.00  0.80           C  
ATOM   1389  O   PRO A  88      -7.801   3.133  11.045  1.00  0.80           O  
ATOM   1390  CB  PRO A  88      -6.829   5.847  12.362  1.00  0.80           C  
ATOM   1391  CG  PRO A  88      -5.817   6.951  12.510  1.00  0.80           C  
ATOM   1392  CD  PRO A  88      -5.111   6.999  11.186  1.00  0.80           C  
ATOM   1393  HA  PRO A  88      -5.623   4.064  12.121  1.00  0.80           H  
ATOM   1394 1HB  PRO A  88      -7.761   6.180  11.877  1.00  0.80           H  
ATOM   1395 2HB  PRO A  88      -7.113   5.403  13.327  1.00  0.80           H  
ATOM   1396 1HG  PRO A  88      -6.318   7.899  12.759  1.00  0.80           H  
ATOM   1397 2HG  PRO A  88      -5.135   6.720  13.343  1.00  0.80           H  
ATOM   1398 1HD  PRO A  88      -5.653   7.643  10.482  1.00  0.80           H  
ATOM   1399 2HD  PRO A  88      -4.091   7.333  11.364  1.00  0.80           H  
ATOM   1400  N   GLY A  89      -7.337   4.550   9.355  1.00  0.86           N  
ATOM   1401  CA  GLY A  89      -8.314   3.927   8.476  1.00  0.86           C  
ATOM   1402  C   GLY A  89      -7.721   2.748   7.716  1.00  0.86           C  
ATOM   1403  O   GLY A  89      -8.431   2.048   6.990  1.00  0.86           O  
ATOM   1404  H   GLY A  89      -6.763   5.302   8.958  1.00  0.86           H  
ATOM   1405 1HA  GLY A  89      -9.175   3.600   9.056  1.00  0.86           H  
ATOM   1406 2HA  GLY A  89      -8.668   4.671   7.764  1.00  0.86           H  
ATOM   1407  N   ARG A  90      -6.420   2.517   7.889  1.00  0.94           N  
ATOM   1408  CA  ARG A  90      -5.739   1.445   7.188  1.00  0.94           C  
ATOM   1409  C   ARG A  90      -5.129   0.435   8.140  1.00  0.94           C  
ATOM   1410  O   ARG A  90      -5.112  -0.763   7.845  1.00  0.94           O  
ATOM   1411  CB  ARG A  90      -4.641   2.019   6.325  1.00  0.94           C  
ATOM   1412  CG  ARG A  90      -5.109   2.876   5.201  1.00  0.94           C  
ATOM   1413  CD  ARG A  90      -3.974   3.419   4.441  1.00  0.94           C  
ATOM   1414  NE  ARG A  90      -4.410   4.410   3.498  1.00  0.94           N  
ATOM   1415  CZ  ARG A  90      -4.805   4.186   2.226  1.00  0.94           C  
ATOM   1416  NH1 ARG A  90      -4.788   2.965   1.733  1.00  0.94           N  
ATOM   1417  NH2 ARG A  90      -5.207   5.196   1.474  1.00  0.94           N  
ATOM   1418  H   ARG A  90      -5.876   3.128   8.495  1.00  0.94           H  
ATOM   1419  HA  ARG A  90      -6.458   0.931   6.551  1.00  0.94           H  
ATOM   1420 1HB  ARG A  90      -4.016   2.651   6.944  1.00  0.94           H  
ATOM   1421 2HB  ARG A  90      -4.019   1.221   5.926  1.00  0.94           H  
ATOM   1422 1HG  ARG A  90      -5.735   2.292   4.530  1.00  0.94           H  
ATOM   1423 2HG  ARG A  90      -5.685   3.714   5.596  1.00  0.94           H  
ATOM   1424 1HD  ARG A  90      -3.268   3.887   5.126  1.00  0.94           H  
ATOM   1425 2HD  ARG A  90      -3.475   2.620   3.897  1.00  0.94           H  
ATOM   1426  HE  ARG A  90      -4.453   5.366   3.881  1.00  0.94           H  
ATOM   1427 1HH1 ARG A  90      -4.481   2.195   2.309  1.00  0.94           H  
ATOM   1428 2HH1 ARG A  90      -5.085   2.800   0.782  1.00  0.94           H  
ATOM   1429 1HH2 ARG A  90      -5.218   6.134   1.856  1.00  0.94           H  
ATOM   1430 2HH2 ARG A  90      -5.503   5.033   0.524  1.00  0.94           H  
ATOM   1431  N   TYR A  91      -4.636   0.891   9.301  1.00  1.01           N  
ATOM   1432  CA  TYR A  91      -3.966  -0.067  10.175  1.00  1.01           C  
ATOM   1433  C   TYR A  91      -4.483  -0.001  11.627  1.00  1.01           C  
ATOM   1434  O   TYR A  91      -3.683   0.090  12.560  1.00  1.01           O  
ATOM   1435  CB  TYR A  91      -2.475   0.290  10.203  1.00  1.01           C  
ATOM   1436  CG  TYR A  91      -1.863   0.560   8.851  1.00  1.01           C  
ATOM   1437  CD1 TYR A  91      -1.703   1.888   8.496  1.00  1.01           C  
ATOM   1438  CD2 TYR A  91      -1.480  -0.442   7.973  1.00  1.01           C  
ATOM   1439  CE1 TYR A  91      -1.177   2.236   7.293  1.00  1.01           C  
ATOM   1440  CE2 TYR A  91      -0.944  -0.085   6.735  1.00  1.01           C  
ATOM   1441  CZ  TYR A  91      -0.803   1.258   6.406  1.00  1.01           C  
ATOM   1442  OH  TYR A  91      -0.302   1.641   5.197  1.00  1.01           O  
ATOM   1443  H   TYR A  91      -4.671   1.889   9.518  1.00  1.01           H  
ATOM   1444  HA  TYR A  91      -4.104  -1.076   9.795  1.00  1.01           H  
ATOM   1445 1HB  TYR A  91      -2.331   1.154  10.803  1.00  1.01           H  
ATOM   1446 2HB  TYR A  91      -1.916  -0.519  10.671  1.00  1.01           H  
ATOM   1447  HD1 TYR A  91      -2.010   2.666   9.187  1.00  1.01           H  
ATOM   1448  HD2 TYR A  91      -1.605  -1.490   8.243  1.00  1.01           H  
ATOM   1449  HE1 TYR A  91      -1.065   3.287   7.030  1.00  1.01           H  
ATOM   1450  HE2 TYR A  91      -0.645  -0.858   6.026  1.00  1.01           H  
ATOM   1451  HH  TYR A  91      -0.074   0.872   4.694  1.00  1.01           H  
ATOM   1452  N   PRO A  92      -5.787  -0.197  11.899  1.00  1.05           N  
ATOM   1453  CA  PRO A  92      -6.356  -0.075  13.236  1.00  1.05           C  
ATOM   1454  C   PRO A  92      -5.786  -1.100  14.220  1.00  1.05           C  
ATOM   1455  O   PRO A  92      -5.687  -0.834  15.423  1.00  1.05           O  
ATOM   1456  CB  PRO A  92      -7.848  -0.332  12.976  1.00  1.05           C  
ATOM   1457  CG  PRO A  92      -7.889  -1.122  11.674  1.00  1.05           C  
ATOM   1458  CD  PRO A  92      -6.744  -0.580  10.857  1.00  1.05           C  
ATOM   1459  HA  PRO A  92      -6.196   0.950  13.603  1.00  1.05           H  
ATOM   1460 1HB  PRO A  92      -8.288  -0.879  13.821  1.00  1.05           H  
ATOM   1461 2HB  PRO A  92      -8.381   0.631  12.899  1.00  1.05           H  
ATOM   1462 1HG  PRO A  92      -7.786  -2.203  11.887  1.00  1.05           H  
ATOM   1463 2HG  PRO A  92      -8.860  -0.987  11.179  1.00  1.05           H  
ATOM   1464 1HD  PRO A  92      -6.347  -1.366  10.202  1.00  1.05           H  
ATOM   1465 2HD  PRO A  92      -7.088   0.309  10.298  1.00  1.05           H  
ATOM   1466  N   ASP A  93      -5.286  -2.216  13.690  1.00  1.05           N  
ATOM   1467  CA  ASP A  93      -4.721  -3.303  14.487  1.00  1.05           C  
ATOM   1468  C   ASP A  93      -3.470  -2.881  15.255  1.00  1.05           C  
ATOM   1469  O   ASP A  93      -3.107  -3.502  16.257  1.00  1.05           O  
ATOM   1470  CB  ASP A  93      -4.381  -4.485  13.581  1.00  1.05           C  
ATOM   1471  CG  ASP A  93      -5.620  -5.197  13.029  1.00  1.05           C  
ATOM   1472  OD1 ASP A  93      -6.704  -4.943  13.502  1.00  1.05           O  
ATOM   1473  OD2 ASP A  93      -5.464  -5.984  12.128  1.00  1.05           O  
ATOM   1474  H   ASP A  93      -5.350  -2.351  12.692  1.00  1.05           H  
ATOM   1475  HA  ASP A  93      -5.473  -3.619  15.209  1.00  1.05           H  
ATOM   1476 1HB  ASP A  93      -3.775  -4.134  12.746  1.00  1.05           H  
ATOM   1477 2HB  ASP A  93      -3.782  -5.204  14.139  1.00  1.05           H  
ATOM   1478  N   THR A  94      -2.799  -1.849  14.750  1.00  1.02           N  
ATOM   1479  CA  THR A  94      -1.570  -1.318  15.312  1.00  1.02           C  
ATOM   1480  C   THR A  94      -1.728   0.151  15.694  1.00  1.02           C  
ATOM   1481  O   THR A  94      -0.762   0.919  15.681  1.00  1.02           O  
ATOM   1482  CB  THR A  94      -0.408  -1.478  14.333  1.00  1.02           C  
ATOM   1483  OG1 THR A  94      -0.769  -0.859  13.115  1.00  1.02           O  
ATOM   1484  CG2 THR A  94      -0.066  -2.927  14.096  1.00  1.02           C  
ATOM   1485  H   THR A  94      -3.176  -1.370  13.933  1.00  1.02           H  
ATOM   1486  HA  THR A  94      -1.332  -1.876  16.218  1.00  1.02           H  
ATOM   1487  HB  THR A  94       0.460  -0.964  14.737  1.00  1.02           H  
ATOM   1488  HG1 THR A  94       0.023  -0.563  12.636  1.00  1.02           H  
ATOM   1489 1HG2 THR A  94       0.759  -2.975  13.405  1.00  1.02           H  
ATOM   1490 2HG2 THR A  94       0.216  -3.392  15.037  1.00  1.02           H  
ATOM   1491 3HG2 THR A  94      -0.925  -3.444  13.679  1.00  1.02           H  
ATOM   1492  N   GLY A  95      -2.969   0.586  15.929  1.00  0.96           N  
ATOM   1493  CA  GLY A  95      -3.198   1.966  16.342  1.00  0.96           C  
ATOM   1494  C   GLY A  95      -3.071   2.954  15.191  1.00  0.96           C  
ATOM   1495  O   GLY A  95      -2.896   4.153  15.406  1.00  0.96           O  
ATOM   1496  H   GLY A  95      -3.766  -0.052  15.870  1.00  0.96           H  
ATOM   1497 1HA  GLY A  95      -4.195   2.044  16.775  1.00  0.96           H  
ATOM   1498 2HA  GLY A  95      -2.490   2.229  17.127  1.00  0.96           H  
ATOM   1499  N   GLY A  96      -3.153   2.455  13.965  1.00  0.90           N  
ATOM   1500  CA  GLY A  96      -3.000   3.274  12.787  1.00  0.90           C  
ATOM   1501  C   GLY A  96      -1.579   3.271  12.253  1.00  0.90           C  
ATOM   1502  O   GLY A  96      -1.329   3.826  11.191  1.00  0.90           O  
ATOM   1503  H   GLY A  96      -3.316   1.463  13.817  1.00  0.90           H  
ATOM   1504 1HA  GLY A  96      -3.667   2.904  12.011  1.00  0.90           H  
ATOM   1505 2HA  GLY A  96      -3.303   4.295  13.012  1.00  0.90           H  
ATOM   1506  N   TRP A  97      -0.616   2.679  12.948  1.00  0.85           N  
ATOM   1507  CA  TRP A  97       0.718   2.754  12.365  1.00  0.85           C  
ATOM   1508  C   TRP A  97       1.051   1.634  11.366  1.00  0.85           C  
ATOM   1509  O   TRP A  97       0.971   0.439  11.672  1.00  0.85           O  
ATOM   1510  CB  TRP A  97       1.741   2.773  13.467  1.00  0.85           C  
ATOM   1511  CG  TRP A  97       1.689   4.009  14.281  1.00  0.85           C  
ATOM   1512  CD1 TRP A  97       1.090   4.138  15.484  1.00  0.85           C  
ATOM   1513  CD2 TRP A  97       2.262   5.297  13.978  1.00  0.85           C  
ATOM   1514  NE1 TRP A  97       1.266   5.404  15.963  1.00  0.85           N  
ATOM   1515  CE2 TRP A  97       2.001   6.120  15.063  1.00  0.85           C  
ATOM   1516  CE3 TRP A  97       2.977   5.797  12.904  1.00  0.85           C  
ATOM   1517  CZ2 TRP A  97       2.452   7.422  15.118  1.00  0.85           C  
ATOM   1518  CZ3 TRP A  97       3.431   7.113  12.941  1.00  0.85           C  
ATOM   1519  CH2 TRP A  97       3.179   7.907  14.032  1.00  0.85           C  
ATOM   1520  H   TRP A  97      -0.780   2.199  13.837  1.00  0.85           H  
ATOM   1521  HA  TRP A  97       0.801   3.700  11.841  1.00  0.85           H  
ATOM   1522 1HB  TRP A  97       1.580   1.916  14.126  1.00  0.85           H  
ATOM   1523 2HB  TRP A  97       2.739   2.679  13.035  1.00  0.85           H  
ATOM   1524  HD1 TRP A  97       0.551   3.341  16.001  1.00  0.85           H  
ATOM   1525  HE1 TRP A  97       0.904   5.765  16.880  1.00  0.85           H  
ATOM   1526  HE3 TRP A  97       3.178   5.161  12.047  1.00  0.85           H  
ATOM   1527  HZ2 TRP A  97       2.247   8.046  15.983  1.00  0.85           H  
ATOM   1528  HZ3 TRP A  97       3.986   7.489  12.082  1.00  0.85           H  
ATOM   1529  HH2 TRP A  97       3.543   8.933  14.047  1.00  0.85           H  
ATOM   1530  N   GLY A  98       1.474   2.034  10.174  1.00  0.82           N  
ATOM   1531  CA  GLY A  98       1.927   1.103   9.156  1.00  0.82           C  
ATOM   1532  C   GLY A  98       3.436   1.088   9.235  1.00  0.82           C  
ATOM   1533  O   GLY A  98       4.035   2.112   9.579  1.00  0.82           O  
ATOM   1534  H   GLY A  98       1.479   3.029   9.972  1.00  0.82           H  
ATOM   1535 1HA  GLY A  98       1.518   0.109   9.335  1.00  0.82           H  
ATOM   1536 2HA  GLY A  98       1.604   1.437   8.172  1.00  0.82           H  
ATOM   1537  N   TYR A  99       4.069  -0.032   8.909  1.00  0.81           N  
ATOM   1538  CA  TYR A  99       5.526  -0.062   8.960  1.00  0.81           C  
ATOM   1539  C   TYR A  99       6.061  -0.686   7.685  1.00  0.81           C  
ATOM   1540  O   TYR A  99       5.772  -1.844   7.406  1.00  0.81           O  
ATOM   1541  CB  TYR A  99       5.987  -0.896  10.150  1.00  0.81           C  
ATOM   1542  CG  TYR A  99       5.400  -0.492  11.518  1.00  0.81           C  
ATOM   1543  CD1 TYR A  99       4.192  -1.055  11.913  1.00  0.81           C  
ATOM   1544  CD2 TYR A  99       6.048   0.393  12.369  1.00  0.81           C  
ATOM   1545  CE1 TYR A  99       3.636  -0.742  13.128  1.00  0.81           C  
ATOM   1546  CE2 TYR A  99       5.478   0.699  13.595  1.00  0.81           C  
ATOM   1547  CZ  TYR A  99       4.280   0.134  13.972  1.00  0.81           C  
ATOM   1548  OH  TYR A  99       3.716   0.443  15.195  1.00  0.81           O  
ATOM   1549  H   TYR A  99       3.551  -0.853   8.629  1.00  0.81           H  
ATOM   1550  HA  TYR A  99       5.917   0.953   9.030  1.00  0.81           H  
ATOM   1551 1HB  TYR A  99       5.743  -1.946   9.974  1.00  0.81           H  
ATOM   1552 2HB  TYR A  99       7.070  -0.826  10.219  1.00  0.81           H  
ATOM   1553  HD1 TYR A  99       3.678  -1.751  11.253  1.00  0.81           H  
ATOM   1554  HD2 TYR A  99       7.001   0.843  12.081  1.00  0.81           H  
ATOM   1555  HE1 TYR A  99       2.687  -1.187  13.419  1.00  0.81           H  
ATOM   1556  HE2 TYR A  99       5.979   1.384  14.266  1.00  0.81           H  
ATOM   1557  HH  TYR A  99       4.110   1.254  15.529  1.00  0.81           H  
ATOM   1558  N   TYR A 100       6.869   0.041   6.937  1.00  0.81           N  
ATOM   1559  CA  TYR A 100       7.378  -0.473   5.677  1.00  0.81           C  
ATOM   1560  C   TYR A 100       8.885  -0.467   5.584  1.00  0.81           C  
ATOM   1561  O   TYR A 100       9.561   0.441   6.073  1.00  0.81           O  
ATOM   1562  CB  TYR A 100       6.843   0.368   4.523  1.00  0.81           C  
ATOM   1563  CG  TYR A 100       5.369   0.305   4.300  1.00  0.81           C  
ATOM   1564  CD1 TYR A 100       4.507   1.095   5.050  1.00  0.81           C  
ATOM   1565  CD2 TYR A 100       4.880  -0.514   3.301  1.00  0.81           C  
ATOM   1566  CE1 TYR A 100       3.151   1.043   4.798  1.00  0.81           C  
ATOM   1567  CE2 TYR A 100       3.536  -0.564   3.044  1.00  0.81           C  
ATOM   1568  CZ  TYR A 100       2.671   0.205   3.780  1.00  0.81           C  
ATOM   1569  OH  TYR A 100       1.332   0.164   3.511  1.00  0.81           O  
ATOM   1570  H   TYR A 100       7.097   0.989   7.222  1.00  0.81           H  
ATOM   1571  HA  TYR A 100       7.043  -1.504   5.559  1.00  0.81           H  
ATOM   1572 1HB  TYR A 100       7.101   1.407   4.707  1.00  0.81           H  
ATOM   1573 2HB  TYR A 100       7.340   0.067   3.600  1.00  0.81           H  
ATOM   1574  HD1 TYR A 100       4.899   1.752   5.834  1.00  0.81           H  
ATOM   1575  HD2 TYR A 100       5.571  -1.121   2.714  1.00  0.81           H  
ATOM   1576  HE1 TYR A 100       2.462   1.659   5.380  1.00  0.81           H  
ATOM   1577  HE2 TYR A 100       3.157  -1.211   2.254  1.00  0.81           H  
ATOM   1578  HH  TYR A 100       0.900   0.762   4.098  1.00  0.81           H  
ATOM   1579  N   ALA A 101       9.420  -1.453   4.891  1.00  0.83           N  
ATOM   1580  CA  ALA A 101      10.836  -1.424   4.571  1.00  0.83           C  
ATOM   1581  C   ALA A 101      10.986  -1.209   3.084  1.00  0.83           C  
ATOM   1582  O   ALA A 101      10.265  -1.849   2.312  1.00  0.83           O  
ATOM   1583  CB  ALA A 101      11.513  -2.713   4.993  1.00  0.83           C  
ATOM   1584  H   ALA A 101       8.823  -2.222   4.577  1.00  0.83           H  
ATOM   1585  HA  ALA A 101      11.304  -0.583   5.084  1.00  0.83           H  
ATOM   1586 1HB  ALA A 101      12.572  -2.665   4.738  1.00  0.83           H  
ATOM   1587 2HB  ALA A 101      11.404  -2.847   6.067  1.00  0.83           H  
ATOM   1588 3HB  ALA A 101      11.051  -3.553   4.475  1.00  0.83           H  
ATOM   1589  N   PHE A 102      11.942  -0.354   2.700  1.00  0.85           N  
ATOM   1590  CA  PHE A 102      12.297  -0.078   1.307  1.00  0.85           C  
ATOM   1591  C   PHE A 102      13.789  -0.341   1.078  1.00  0.85           C  
ATOM   1592  O   PHE A 102      14.616  -0.132   1.974  1.00  0.85           O  
ATOM   1593  CB  PHE A 102      11.988   1.376   0.948  1.00  0.85           C  
ATOM   1594  CG  PHE A 102      10.530   1.759   1.003  1.00  0.85           C  
ATOM   1595  CD1 PHE A 102       9.952   2.133   2.199  1.00  0.85           C  
ATOM   1596  CD2 PHE A 102       9.750   1.796  -0.143  1.00  0.85           C  
ATOM   1597  CE1 PHE A 102       8.624   2.515   2.248  1.00  0.85           C  
ATOM   1598  CE2 PHE A 102       8.426   2.179  -0.084  1.00  0.85           C  
ATOM   1599  CZ  PHE A 102       7.870   2.538   1.123  1.00  0.85           C  
ATOM   1600  H   PHE A 102      12.441   0.173   3.417  1.00  0.85           H  
ATOM   1601  HA  PHE A 102      11.725  -0.739   0.666  1.00  0.85           H  
ATOM   1602 1HB  PHE A 102      12.527   2.026   1.622  1.00  0.85           H  
ATOM   1603 2HB  PHE A 102      12.354   1.577  -0.062  1.00  0.85           H  
ATOM   1604  HD1 PHE A 102      10.559   2.118   3.110  1.00  0.85           H  
ATOM   1605  HD2 PHE A 102      10.196   1.523  -1.098  1.00  0.85           H  
ATOM   1606  HE1 PHE A 102       8.175   2.801   3.180  1.00  0.85           H  
ATOM   1607  HE2 PHE A 102       7.817   2.204  -0.990  1.00  0.85           H  
ATOM   1608  HZ  PHE A 102       6.829   2.844   1.179  1.00  0.85           H  
ATOM   1609  N   GLY A 103      14.145  -0.761  -0.127  1.00  0.87           N  
ATOM   1610  CA  GLY A 103      15.542  -1.030  -0.446  1.00  0.87           C  
ATOM   1611  C   GLY A 103      16.281   0.237  -0.859  1.00  0.87           C  
ATOM   1612  O   GLY A 103      15.679   1.308  -0.934  1.00  0.87           O  
ATOM   1613  H   GLY A 103      13.419  -0.906  -0.830  1.00  0.87           H  
ATOM   1614 1HA  GLY A 103      16.032  -1.483   0.414  1.00  0.87           H  
ATOM   1615 2HA  GLY A 103      15.561  -1.753  -1.261  1.00  0.87           H  
ATOM   1616  N   PRO A 104      17.587   0.143  -1.179  1.00  0.90           N  
ATOM   1617  CA  PRO A 104      18.455   1.240  -1.596  1.00  0.90           C  
ATOM   1618  C   PRO A 104      18.011   1.795  -2.946  1.00  0.90           C  
ATOM   1619  O   PRO A 104      18.334   2.923  -3.315  1.00  0.90           O  
ATOM   1620  CB  PRO A 104      19.832   0.572  -1.663  1.00  0.90           C  
ATOM   1621  CG  PRO A 104      19.539  -0.898  -1.904  1.00  0.90           C  
ATOM   1622  CD  PRO A 104      18.252  -1.176  -1.158  1.00  0.90           C  
ATOM   1623  HA  PRO A 104      18.437   2.026  -0.825  1.00  0.90           H  
ATOM   1624 1HB  PRO A 104      20.428   1.026  -2.467  1.00  0.90           H  
ATOM   1625 2HB  PRO A 104      20.382   0.745  -0.719  1.00  0.90           H  
ATOM   1626 1HG  PRO A 104      19.454  -1.096  -2.983  1.00  0.90           H  
ATOM   1627 2HG  PRO A 104      20.378  -1.507  -1.533  1.00  0.90           H  
ATOM   1628 1HD  PRO A 104      17.689  -1.928  -1.720  1.00  0.90           H  
ATOM   1629 2HD  PRO A 104      18.458  -1.491  -0.126  1.00  0.90           H  
ATOM   1630  N   ASP A 105      17.240   0.979  -3.666  1.00  0.95           N  
ATOM   1631  CA  ASP A 105      16.681   1.302  -4.968  1.00  0.95           C  
ATOM   1632  C   ASP A 105      15.279   1.904  -4.855  1.00  0.95           C  
ATOM   1633  O   ASP A 105      14.597   2.095  -5.863  1.00  0.95           O  
ATOM   1634  CB  ASP A 105      16.654   0.035  -5.824  1.00  0.95           C  
ATOM   1635  CG  ASP A 105      15.758  -1.068  -5.238  1.00  0.95           C  
ATOM   1636  OD1 ASP A 105      15.165  -0.857  -4.188  1.00  0.95           O  
ATOM   1637  OD2 ASP A 105      15.685  -2.120  -5.839  1.00  0.95           O  
ATOM   1638  H   ASP A 105      17.040   0.065  -3.297  1.00  0.95           H  
ATOM   1639  HA  ASP A 105      17.328   2.036  -5.448  1.00  0.95           H  
ATOM   1640 1HB  ASP A 105      16.293   0.283  -6.822  1.00  0.95           H  
ATOM   1641 2HB  ASP A 105      17.668  -0.354  -5.929  1.00  0.95           H  
ATOM   1642  N   LYS A 106      14.868   2.202  -3.614  1.00  1.04           N  
ATOM   1643  CA  LYS A 106      13.586   2.794  -3.241  1.00  1.04           C  
ATOM   1644  C   LYS A 106      12.368   1.897  -3.484  1.00  1.04           C  
ATOM   1645  O   LYS A 106      11.226   2.354  -3.371  1.00  1.04           O  
ATOM   1646  CB  LYS A 106      13.399   4.109  -4.001  1.00  1.04           C  
ATOM   1647  CG  LYS A 106      14.529   5.110  -3.797  1.00  1.04           C  
ATOM   1648  CD  LYS A 106      14.269   6.399  -4.543  1.00  1.04           C  
ATOM   1649  CE  LYS A 106      15.415   7.374  -4.362  1.00  1.04           C  
ATOM   1650  NZ  LYS A 106      15.216   8.612  -5.157  1.00  1.04           N  
ATOM   1651  H   LYS A 106      15.482   1.980  -2.835  1.00  1.04           H  
ATOM   1652  HA  LYS A 106      13.625   3.008  -2.173  1.00  1.04           H  
ATOM   1653 1HB  LYS A 106      13.274   3.929  -5.062  1.00  1.04           H  
ATOM   1654 2HB  LYS A 106      12.487   4.586  -3.658  1.00  1.04           H  
ATOM   1655 1HG  LYS A 106      14.641   5.319  -2.742  1.00  1.04           H  
ATOM   1656 2HG  LYS A 106      15.466   4.687  -4.154  1.00  1.04           H  
ATOM   1657 1HD  LYS A 106      14.148   6.186  -5.605  1.00  1.04           H  
ATOM   1658 2HD  LYS A 106      13.353   6.864  -4.179  1.00  1.04           H  
ATOM   1659 1HE  LYS A 106      15.488   7.642  -3.308  1.00  1.04           H  
ATOM   1660 2HE  LYS A 106      16.345   6.898  -4.671  1.00  1.04           H  
ATOM   1661 1HZ  LYS A 106      15.983   9.247  -5.011  1.00  1.04           H  
ATOM   1662 2HZ  LYS A 106      15.151   8.386  -6.133  1.00  1.04           H  
ATOM   1663 3HZ  LYS A 106      14.344   9.074  -4.861  1.00  1.04           H  
ATOM   1664  N   LYS A 107      12.581   0.612  -3.766  1.00  1.18           N  
ATOM   1665  CA  LYS A 107      11.445  -0.274  -3.949  1.00  1.18           C  
ATOM   1666  C   LYS A 107      10.995  -0.786  -2.591  1.00  1.18           C  
ATOM   1667  O   LYS A 107      11.831  -0.999  -1.716  1.00  1.18           O  
ATOM   1668  CB  LYS A 107      11.837  -1.434  -4.852  1.00  1.18           C  
ATOM   1669  CG  LYS A 107      12.195  -1.004  -6.253  1.00  1.18           C  
ATOM   1670  CD  LYS A 107      12.610  -2.184  -7.088  1.00  1.18           C  
ATOM   1671  CE  LYS A 107      13.123  -1.746  -8.433  1.00  1.18           C  
ATOM   1672  NZ  LYS A 107      13.634  -2.894  -9.214  1.00  1.18           N  
ATOM   1673  H   LYS A 107      13.537   0.240  -3.876  1.00  1.18           H  
ATOM   1674  HA  LYS A 107      10.652   0.297  -4.421  1.00  1.18           H  
ATOM   1675 1HB  LYS A 107      12.717  -1.934  -4.433  1.00  1.18           H  
ATOM   1676 2HB  LYS A 107      11.032  -2.167  -4.899  1.00  1.18           H  
ATOM   1677 1HG  LYS A 107      11.343  -0.512  -6.716  1.00  1.18           H  
ATOM   1678 2HG  LYS A 107      13.025  -0.294  -6.207  1.00  1.18           H  
ATOM   1679 1HD  LYS A 107      13.400  -2.728  -6.568  1.00  1.18           H  
ATOM   1680 2HD  LYS A 107      11.764  -2.852  -7.226  1.00  1.18           H  
ATOM   1681 1HE  LYS A 107      12.318  -1.268  -8.988  1.00  1.18           H  
ATOM   1682 2HE  LYS A 107      13.932  -1.027  -8.288  1.00  1.18           H  
ATOM   1683 1HZ  LYS A 107      13.976  -2.572 -10.105  1.00  1.18           H  
ATOM   1684 2HZ  LYS A 107      14.392  -3.333  -8.698  1.00  1.18           H  
ATOM   1685 3HZ  LYS A 107      12.894  -3.560  -9.355  1.00  1.18           H  
ATOM   1686  N   PRO A 108       9.699  -1.003  -2.351  1.00  1.40           N  
ATOM   1687  CA  PRO A 108       9.217  -1.581  -1.119  1.00  1.40           C  
ATOM   1688  C   PRO A 108       9.690  -3.014  -1.045  1.00  1.40           C  
ATOM   1689  O   PRO A 108       9.732  -3.714  -2.058  1.00  1.40           O  
ATOM   1690  CB  PRO A 108       7.696  -1.449  -1.247  1.00  1.40           C  
ATOM   1691  CG  PRO A 108       7.439  -1.372  -2.747  1.00  1.40           C  
ATOM   1692  CD  PRO A 108       8.661  -0.662  -3.328  1.00  1.40           C  
ATOM   1693  HA  PRO A 108       9.589  -1.009  -0.261  1.00  1.40           H  
ATOM   1694 1HB  PRO A 108       7.212  -2.317  -0.773  1.00  1.40           H  
ATOM   1695 2HB  PRO A 108       7.348  -0.556  -0.705  1.00  1.40           H  
ATOM   1696 1HG  PRO A 108       7.304  -2.385  -3.156  1.00  1.40           H  
ATOM   1697 2HG  PRO A 108       6.502  -0.825  -2.937  1.00  1.40           H  
ATOM   1698 1HD  PRO A 108       8.881  -1.086  -4.316  1.00  1.40           H  
ATOM   1699 2HD  PRO A 108       8.508   0.431  -3.360  1.00  1.40           H  
ATOM   1700  N   LEU A 109      10.002  -3.450   0.157  1.00  1.67           N  
ATOM   1701  CA  LEU A 109      10.448  -4.801   0.419  1.00  1.67           C  
ATOM   1702  C   LEU A 109       9.429  -5.589   1.225  1.00  1.67           C  
ATOM   1703  O   LEU A 109       9.140  -6.747   0.921  1.00  1.67           O  
ATOM   1704  CB  LEU A 109      11.729  -4.732   1.241  1.00  1.67           C  
ATOM   1705  CG  LEU A 109      12.874  -3.984   0.603  1.00  1.67           C  
ATOM   1706  CD1 LEU A 109      14.026  -3.935   1.590  1.00  1.67           C  
ATOM   1707  CD2 LEU A 109      13.267  -4.632  -0.698  1.00  1.67           C  
ATOM   1708  H   LEU A 109       9.961  -2.800   0.922  1.00  1.67           H  
ATOM   1709  HA  LEU A 109      10.626  -5.308  -0.528  1.00  1.67           H  
ATOM   1710 1HB  LEU A 109      11.507  -4.244   2.183  1.00  1.67           H  
ATOM   1711 2HB  LEU A 109      12.063  -5.746   1.452  1.00  1.67           H  
ATOM   1712  HG  LEU A 109      12.561  -2.974   0.400  1.00  1.67           H  
ATOM   1713 1HD1 LEU A 109      14.850  -3.385   1.164  1.00  1.67           H  
ATOM   1714 2HD1 LEU A 109      13.694  -3.440   2.503  1.00  1.67           H  
ATOM   1715 3HD1 LEU A 109      14.350  -4.948   1.820  1.00  1.67           H  
ATOM   1716 1HD2 LEU A 109      14.085  -4.071  -1.152  1.00  1.67           H  
ATOM   1717 2HD2 LEU A 109      13.585  -5.656  -0.514  1.00  1.67           H  
ATOM   1718 3HD2 LEU A 109      12.409  -4.631  -1.376  1.00  1.67           H  
ATOM   1719  N   ALA A 110       8.903  -4.965   2.288  1.00  1.96           N  
ATOM   1720  CA  ALA A 110       7.989  -5.701   3.167  1.00  1.96           C  
ATOM   1721  C   ALA A 110       7.141  -4.835   4.100  1.00  1.96           C  
ATOM   1722  O   ALA A 110       7.516  -3.718   4.468  1.00  1.96           O  
ATOM   1723  CB  ALA A 110       8.785  -6.676   4.023  1.00  1.96           C  
ATOM   1724  H   ALA A 110       9.172  -3.999   2.470  1.00  1.96           H  
ATOM   1725  HA  ALA A 110       7.306  -6.262   2.530  1.00  1.96           H  
ATOM   1726 1HB  ALA A 110       8.101  -7.257   4.638  1.00  1.96           H  
ATOM   1727 2HB  ALA A 110       9.359  -7.351   3.389  1.00  1.96           H  
ATOM   1728 3HB  ALA A 110       9.464  -6.117   4.664  1.00  1.96           H  
ATOM   1729  N   ILE A 111       6.008  -5.416   4.526  1.00  2.19           N  
ATOM   1730  CA  ILE A 111       5.125  -4.856   5.559  1.00  2.19           C  
ATOM   1731  C   ILE A 111       4.426  -5.797   6.514  1.00  2.19           C  
ATOM   1732  O   ILE A 111       3.235  -5.631   6.740  1.00  2.19           O  
ATOM   1733  CB  ILE A 111       4.060  -3.878   5.063  1.00  2.19           C  
ATOM   1734  CG1 ILE A 111       3.284  -3.382   6.372  1.00  2.19           C  
ATOM   1735  CG2 ILE A 111       3.143  -4.520   4.054  1.00  2.19           C  
ATOM   1736  CD1 ILE A 111       2.508  -2.135   6.261  1.00  2.19           C  
ATOM   1737  H   ILE A 111       5.757  -6.313   4.133  1.00  2.19           H  
ATOM   1738  HA  ILE A 111       5.767  -4.238   6.188  1.00  2.19           H  
ATOM   1739  HB  ILE A 111       4.546  -3.015   4.628  1.00  2.19           H  
ATOM   1740 1HG1 ILE A 111       2.569  -4.152   6.633  1.00  2.19           H  
ATOM   1741 2HG1 ILE A 111       3.985  -3.301   7.182  1.00  2.19           H  
ATOM   1742 1HG2 ILE A 111       2.393  -3.796   3.739  1.00  2.19           H  
ATOM   1743 2HG2 ILE A 111       3.723  -4.842   3.192  1.00  2.19           H  
ATOM   1744 3HG2 ILE A 111       2.652  -5.382   4.506  1.00  2.19           H  
ATOM   1745 1HD1 ILE A 111       2.008  -1.927   7.207  1.00  2.19           H  
ATOM   1746 2HD1 ILE A 111       3.198  -1.353   6.043  1.00  2.19           H  
ATOM   1747 3HD1 ILE A 111       1.768  -2.223   5.467  1.00  2.19           H  
ATOM   1748  N   ASP A 112       5.093  -6.802   7.057  1.00  2.24           N  
ATOM   1749  CA  ASP A 112       4.401  -7.538   8.112  1.00  2.24           C  
ATOM   1750  C   ASP A 112       4.580  -6.685   9.358  1.00  2.24           C  
ATOM   1751  O   ASP A 112       5.673  -6.679   9.923  1.00  2.24           O  
ATOM   1752  CB  ASP A 112       4.984  -8.929   8.344  1.00  2.24           C  
ATOM   1753  CG  ASP A 112       4.256  -9.739   9.474  1.00  2.24           C  
ATOM   1754  OD1 ASP A 112       3.654  -9.147  10.382  1.00  2.24           O  
ATOM   1755  OD2 ASP A 112       4.319 -10.945   9.406  1.00  2.24           O  
ATOM   1756  H   ASP A 112       6.058  -6.981   6.820  1.00  2.24           H  
ATOM   1757  HA  ASP A 112       3.355  -7.643   7.844  1.00  2.24           H  
ATOM   1758 1HB  ASP A 112       4.929  -9.502   7.417  1.00  2.24           H  
ATOM   1759 2HB  ASP A 112       6.039  -8.839   8.609  1.00  2.24           H  
ATOM   1760  N   PRO A 113       3.538  -6.005   9.869  1.00  2.10           N  
ATOM   1761  CA  PRO A 113       3.655  -5.021  10.911  1.00  2.10           C  
ATOM   1762  C   PRO A 113       4.165  -5.619  12.200  1.00  2.10           C  
ATOM   1763  O   PRO A 113       4.723  -4.911  13.029  1.00  2.10           O  
ATOM   1764  CB  PRO A 113       2.219  -4.523  11.079  1.00  2.10           C  
ATOM   1765  CG  PRO A 113       1.353  -5.672  10.610  1.00  2.10           C  
ATOM   1766  CD  PRO A 113       2.134  -6.331   9.502  1.00  2.10           C  
ATOM   1767  HA  PRO A 113       4.319  -4.212  10.568  1.00  2.10           H  
ATOM   1768 1HB  PRO A 113       2.050  -4.276  12.128  1.00  2.10           H  
ATOM   1769 2HB  PRO A 113       2.065  -3.599  10.500  1.00  2.10           H  
ATOM   1770 1HG  PRO A 113       1.153  -6.357  11.447  1.00  2.10           H  
ATOM   1771 2HG  PRO A 113       0.377  -5.294  10.271  1.00  2.10           H  
ATOM   1772 1HD  PRO A 113       1.959  -7.418   9.542  1.00  2.10           H  
ATOM   1773 2HD  PRO A 113       1.835  -5.891   8.558  1.00  2.10           H  
ATOM   1774  N   LYS A 114       4.027  -6.933  12.387  1.00  1.86           N  
ATOM   1775  CA  LYS A 114       4.455  -7.516  13.653  1.00  1.86           C  
ATOM   1776  C   LYS A 114       5.952  -7.355  13.840  1.00  1.86           C  
ATOM   1777  O   LYS A 114       6.446  -7.181  14.960  1.00  1.86           O  
ATOM   1778  CB  LYS A 114       4.070  -8.988  13.715  1.00  1.86           C  
ATOM   1779  CG  LYS A 114       2.572  -9.228  13.831  1.00  1.86           C  
ATOM   1780  CD  LYS A 114       2.250 -10.712  13.864  1.00  1.86           C  
ATOM   1781  CE  LYS A 114       0.753 -10.955  13.954  1.00  1.86           C  
ATOM   1782  NZ  LYS A 114       0.428 -12.404  13.928  1.00  1.86           N  
ATOM   1783  H   LYS A 114       3.650  -7.557  11.658  1.00  1.86           H  
ATOM   1784  HA  LYS A 114       3.953  -6.991  14.464  1.00  1.86           H  
ATOM   1785 1HB  LYS A 114       4.415  -9.489  12.805  1.00  1.86           H  
ATOM   1786 2HB  LYS A 114       4.562  -9.464  14.561  1.00  1.86           H  
ATOM   1787 1HG  LYS A 114       2.188  -8.750  14.731  1.00  1.86           H  
ATOM   1788 2HG  LYS A 114       2.083  -8.783  12.960  1.00  1.86           H  
ATOM   1789 1HD  LYS A 114       2.630 -11.175  12.948  1.00  1.86           H  
ATOM   1790 2HD  LYS A 114       2.743 -11.175  14.717  1.00  1.86           H  
ATOM   1791 1HE  LYS A 114       0.375 -10.524  14.880  1.00  1.86           H  
ATOM   1792 2HE  LYS A 114       0.263 -10.468  13.111  1.00  1.86           H  
ATOM   1793 1HZ  LYS A 114      -0.572 -12.527  13.987  1.00  1.86           H  
ATOM   1794 2HZ  LYS A 114       0.768 -12.807  13.065  1.00  1.86           H  
ATOM   1795 3HZ  LYS A 114       0.870 -12.864  14.711  1.00  1.86           H  
ATOM   1796  N   ALA A 115       6.667  -7.362  12.712  1.00  1.61           N  
ATOM   1797  CA  ALA A 115       8.115  -7.269  12.648  1.00  1.61           C  
ATOM   1798  C   ALA A 115       8.643  -5.981  13.251  1.00  1.61           C  
ATOM   1799  O   ALA A 115       9.807  -5.908  13.646  1.00  1.61           O  
ATOM   1800  CB  ALA A 115       8.570  -7.356  11.207  1.00  1.61           C  
ATOM   1801  H   ALA A 115       6.168  -7.419  11.821  1.00  1.61           H  
ATOM   1802  HA  ALA A 115       8.530  -8.104  13.211  1.00  1.61           H  
ATOM   1803 1HB  ALA A 115       9.656  -7.317  11.164  1.00  1.61           H  
ATOM   1804 2HB  ALA A 115       8.217  -8.290  10.770  1.00  1.61           H  
ATOM   1805 3HB  ALA A 115       8.154  -6.516  10.649  1.00  1.61           H  
ATOM   1806  N   CYS A 116       7.819  -4.938  13.245  1.00  1.41           N  
ATOM   1807  CA  CYS A 116       8.251  -3.647  13.732  1.00  1.41           C  
ATOM   1808  C   CYS A 116       7.420  -3.200  14.917  1.00  1.41           C  
ATOM   1809  O   CYS A 116       7.954  -2.703  15.914  1.00  1.41           O  
ATOM   1810  CB  CYS A 116       8.108  -2.640  12.613  1.00  1.41           C  
ATOM   1811  SG  CYS A 116       9.029  -3.062  11.132  1.00  1.41           S  
ATOM   1812  H   CYS A 116       6.856  -5.055  12.939  1.00  1.41           H  
ATOM   1813  HA  CYS A 116       9.295  -3.709  14.034  1.00  1.41           H  
ATOM   1814 1HB  CYS A 116       7.062  -2.579  12.347  1.00  1.41           H  
ATOM   1815 2HB  CYS A 116       8.428  -1.663  12.936  1.00  1.41           H  
ATOM   1816  HG  CYS A 116      10.218  -3.134  11.726  1.00  1.41           H  
ATOM   1817  N   HIS A 117       6.123  -3.454  14.860  1.00  1.29           N  
ATOM   1818  CA  HIS A 117       5.216  -3.042  15.909  1.00  1.29           C  
ATOM   1819  C   HIS A 117       5.701  -3.610  17.227  1.00  1.29           C  
ATOM   1820  O   HIS A 117       5.748  -2.903  18.233  1.00  1.29           O  
ATOM   1821  CB  HIS A 117       3.787  -3.494  15.625  1.00  1.29           C  
ATOM   1822  CG  HIS A 117       2.803  -3.009  16.622  1.00  1.29           C  
ATOM   1823  ND1 HIS A 117       2.428  -1.680  16.720  1.00  1.29           N  
ATOM   1824  CD2 HIS A 117       2.108  -3.673  17.561  1.00  1.29           C  
ATOM   1825  CE1 HIS A 117       1.542  -1.549  17.696  1.00  1.29           C  
ATOM   1826  NE2 HIS A 117       1.335  -2.755  18.236  1.00  1.29           N  
ATOM   1827  H   HIS A 117       5.727  -3.912  14.054  1.00  1.29           H  
ATOM   1828  HA  HIS A 117       5.207  -1.961  15.984  1.00  1.29           H  
ATOM   1829 1HB  HIS A 117       3.482  -3.156  14.642  1.00  1.29           H  
ATOM   1830 2HB  HIS A 117       3.750  -4.582  15.614  1.00  1.29           H  
ATOM   1831  HD1 HIS A 117       2.790  -0.916  16.148  1.00  1.29           H  
ATOM   1832  HD2 HIS A 117       2.083  -4.725  17.843  1.00  1.29           H  
ATOM   1833  HE1 HIS A 117       1.119  -0.572  17.930  1.00  1.29           H  
ATOM   1834  N   ALA A 118       6.152  -4.868  17.221  1.00  1.23           N  
ATOM   1835  CA  ALA A 118       6.592  -5.505  18.444  1.00  1.23           C  
ATOM   1836  C   ALA A 118       7.680  -4.706  19.174  1.00  1.23           C  
ATOM   1837  O   ALA A 118       7.761  -4.786  20.401  1.00  1.23           O  
ATOM   1838  CB  ALA A 118       7.111  -6.891  18.124  1.00  1.23           C  
ATOM   1839  H   ALA A 118       6.151  -5.430  16.366  1.00  1.23           H  
ATOM   1840  HA  ALA A 118       5.732  -5.584  19.110  1.00  1.23           H  
ATOM   1841 1HB  ALA A 118       7.411  -7.388  19.043  1.00  1.23           H  
ATOM   1842 2HB  ALA A 118       6.326  -7.469  17.634  1.00  1.23           H  
ATOM   1843 3HB  ALA A 118       7.969  -6.811  17.455  1.00  1.23           H  
ATOM   1844  N   CYS A 119       8.549  -3.968  18.458  1.00  1.22           N  
ATOM   1845  CA  CYS A 119       9.568  -3.211  19.176  1.00  1.22           C  
ATOM   1846  C   CYS A 119       9.081  -1.782  19.406  1.00  1.22           C  
ATOM   1847  O   CYS A 119       9.448  -1.131  20.385  1.00  1.22           O  
ATOM   1848  CB  CYS A 119      10.869  -3.150  18.379  1.00  1.22           C  
ATOM   1849  SG  CYS A 119      10.785  -2.114  16.892  1.00  1.22           S  
ATOM   1850  H   CYS A 119       8.458  -3.880  17.451  1.00  1.22           H  
ATOM   1851  HA  CYS A 119       9.757  -3.685  20.139  1.00  1.22           H  
ATOM   1852 1HB  CYS A 119      11.673  -2.775  19.012  1.00  1.22           H  
ATOM   1853 2HB  CYS A 119      11.140  -4.157  18.066  1.00  1.22           H  
ATOM   1854  HG  CYS A 119       9.580  -2.539  16.485  1.00  1.22           H  
ATOM   1855  N   HIS A 120       8.128  -1.339  18.587  1.00  1.24           N  
ATOM   1856  CA  HIS A 120       7.582   0.007  18.705  1.00  1.24           C  
ATOM   1857  C   HIS A 120       6.637   0.102  19.878  1.00  1.24           C  
ATOM   1858  O   HIS A 120       6.428   1.175  20.433  1.00  1.24           O  
ATOM   1859  CB  HIS A 120       6.954   0.482  17.399  1.00  1.24           C  
ATOM   1860  CG  HIS A 120       7.969   0.948  16.381  1.00  1.24           C  
ATOM   1861  ND1 HIS A 120       8.496   2.211  16.419  1.00  1.24           N  
ATOM   1862  CD2 HIS A 120       8.538   0.346  15.319  1.00  1.24           C  
ATOM   1863  CE1 HIS A 120       9.347   2.365  15.424  1.00  1.24           C  
ATOM   1864  NE2 HIS A 120       9.395   1.244  14.741  1.00  1.24           N  
ATOM   1865  H   HIS A 120       7.823  -1.925  17.813  1.00  1.24           H  
ATOM   1866  HA  HIS A 120       8.395   0.699  18.909  1.00  1.24           H  
ATOM   1867 1HB  HIS A 120       6.373  -0.316  16.966  1.00  1.24           H  
ATOM   1868 2HB  HIS A 120       6.289   1.299  17.604  1.00  1.24           H  
ATOM   1869  HD1 HIS A 120       8.200   2.936  17.063  1.00  1.24           H  
ATOM   1870  HD2 HIS A 120       8.442  -0.615  14.896  1.00  1.24           H  
ATOM   1871  HE1 HIS A 120       9.870   3.307  15.290  1.00  1.24           H  
ATOM   1872  N   GLN A 121       6.139  -1.032  20.353  1.00  1.27           N  
ATOM   1873  CA  GLN A 121       5.293  -1.018  21.538  1.00  1.27           C  
ATOM   1874  C   GLN A 121       6.065  -0.454  22.742  1.00  1.27           C  
ATOM   1875  O   GLN A 121       5.460   0.074  23.678  1.00  1.27           O  
ATOM   1876  CB  GLN A 121       4.712  -2.403  21.858  1.00  1.27           C  
ATOM   1877  CG  GLN A 121       3.645  -2.878  20.877  1.00  1.27           C  
ATOM   1878  CD  GLN A 121       3.003  -4.195  21.264  1.00  1.27           C  
ATOM   1879  OE1 GLN A 121       3.536  -4.983  22.056  1.00  1.27           O  
ATOM   1880  NE2 GLN A 121       1.828  -4.443  20.693  1.00  1.27           N  
ATOM   1881  H   GLN A 121       6.298  -1.896  19.836  1.00  1.27           H  
ATOM   1882  HA  GLN A 121       4.457  -0.357  21.353  1.00  1.27           H  
ATOM   1883 1HB  GLN A 121       5.521  -3.140  21.843  1.00  1.27           H  
ATOM   1884 2HB  GLN A 121       4.286  -2.400  22.857  1.00  1.27           H  
ATOM   1885 1HG  GLN A 121       2.861  -2.130  20.822  1.00  1.27           H  
ATOM   1886 2HG  GLN A 121       4.087  -3.003  19.911  1.00  1.27           H  
ATOM   1887 1HE2 GLN A 121       1.336  -5.290  20.894  1.00  1.27           H  
ATOM   1888 2HE2 GLN A 121       1.447  -3.772  20.011  1.00  1.27           H  
ATOM   1889  N   GLY A 122       7.410  -0.496  22.704  1.00  1.30           N  
ATOM   1890  CA  GLY A 122       8.237   0.038  23.783  1.00  1.30           C  
ATOM   1891  C   GLY A 122       8.167   1.571  23.830  1.00  1.30           C  
ATOM   1892  O   GLY A 122       8.639   2.198  24.779  1.00  1.30           O  
ATOM   1893  H   GLY A 122       7.894  -0.895  21.898  1.00  1.30           H  
ATOM   1894 1HA  GLY A 122       7.909  -0.378  24.735  1.00  1.30           H  
ATOM   1895 2HA  GLY A 122       9.269  -0.274  23.629  1.00  1.30           H  
ATOM   1896  N   ALA A 123       7.574   2.163  22.792  1.00  1.29           N  
ATOM   1897  CA  ALA A 123       7.369   3.588  22.648  1.00  1.29           C  
ATOM   1898  C   ALA A 123       5.885   3.917  22.637  1.00  1.29           C  
ATOM   1899  O   ALA A 123       5.492   5.008  22.228  1.00  1.29           O  
ATOM   1900  CB  ALA A 123       7.989   4.076  21.365  1.00  1.29           C  
ATOM   1901  H   ALA A 123       7.221   1.587  22.037  1.00  1.29           H  
ATOM   1902  HA  ALA A 123       7.828   4.096  23.495  1.00  1.29           H  
ATOM   1903 1HB  ALA A 123       7.832   5.145  21.271  1.00  1.29           H  
ATOM   1904 2HB  ALA A 123       9.009   3.875  21.376  1.00  1.29           H  
ATOM   1905 3HB  ALA A 123       7.543   3.562  20.530  1.00  1.29           H  
ATOM   1906  N   ALA A 124       5.034   3.034  23.154  1.00  1.25           N  
ATOM   1907  CA  ALA A 124       3.598   3.320  23.182  1.00  1.25           C  
ATOM   1908  C   ALA A 124       3.313   4.633  23.933  1.00  1.25           C  
ATOM   1909  O   ALA A 124       2.402   5.383  23.578  1.00  1.25           O  
ATOM   1910  CB  ALA A 124       2.849   2.168  23.811  1.00  1.25           C  
ATOM   1911  H   ALA A 124       5.361   2.124  23.488  1.00  1.25           H  
ATOM   1912  HA  ALA A 124       3.253   3.436  22.152  1.00  1.25           H  
ATOM   1913 1HB  ALA A 124       1.780   2.376  23.799  1.00  1.25           H  
ATOM   1914 2HB  ALA A 124       3.050   1.256  23.247  1.00  1.25           H  
ATOM   1915 3HB  ALA A 124       3.183   2.037  24.840  1.00  1.25           H  
ATOM   1916  N   ASN A 125       4.144   4.942  24.934  1.00  1.20           N  
ATOM   1917  CA  ASN A 125       4.026   6.152  25.753  1.00  1.20           C  
ATOM   1918  C   ASN A 125       4.170   7.438  24.924  1.00  1.20           C  
ATOM   1919  O   ASN A 125       3.716   8.505  25.341  1.00  1.20           O  
ATOM   1920  CB  ASN A 125       5.074   6.126  26.847  1.00  1.20           C  
ATOM   1921  CG  ASN A 125       4.758   5.118  27.923  1.00  1.20           C  
ATOM   1922  OD1 ASN A 125       3.610   4.686  28.082  1.00  1.20           O  
ATOM   1923  ND2 ASN A 125       5.764   4.730  28.665  1.00  1.20           N  
ATOM   1924  H   ASN A 125       4.883   4.288  25.148  1.00  1.20           H  
ATOM   1925  HA  ASN A 125       3.035   6.165  26.207  1.00  1.20           H  
ATOM   1926 1HB  ASN A 125       6.046   5.887  26.410  1.00  1.20           H  
ATOM   1927 2HB  ASN A 125       5.152   7.115  27.298  1.00  1.20           H  
ATOM   1928 1HD2 ASN A 125       5.619   4.060  29.394  1.00  1.20           H  
ATOM   1929 2HD2 ASN A 125       6.678   5.099  28.501  1.00  1.20           H  
ATOM   1930  N   THR A 126       4.831   7.321  23.771  1.00  1.16           N  
ATOM   1931  CA  THR A 126       5.077   8.398  22.825  1.00  1.16           C  
ATOM   1932  C   THR A 126       4.441   8.020  21.474  1.00  1.16           C  
ATOM   1933  O   THR A 126       4.949   8.338  20.396  1.00  1.16           O  
ATOM   1934  CB  THR A 126       6.576   8.761  22.719  1.00  1.16           C  
ATOM   1935  OG1 THR A 126       7.351   7.602  22.411  1.00  1.16           O  
ATOM   1936  CG2 THR A 126       7.065   9.379  24.020  1.00  1.16           C  
ATOM   1937  H   THR A 126       5.157   6.404  23.482  1.00  1.16           H  
ATOM   1938  HA  THR A 126       4.588   9.293  23.195  1.00  1.16           H  
ATOM   1939  HB  THR A 126       6.707   9.487  21.917  1.00  1.16           H  
ATOM   1940  HG1 THR A 126       7.312   7.434  21.452  1.00  1.16           H  
ATOM   1941 1HG2 THR A 126       8.115   9.648  23.920  1.00  1.16           H  
ATOM   1942 2HG2 THR A 126       6.477  10.275  24.236  1.00  1.16           H  
ATOM   1943 3HG2 THR A 126       6.948   8.664  24.830  1.00  1.16           H  
ATOM   1944  N   ASP A 127       3.324   7.284  21.545  1.00  1.18           N  
ATOM   1945  CA  ASP A 127       2.549   6.855  20.380  1.00  1.18           C  
ATOM   1946  C   ASP A 127       3.357   6.102  19.349  1.00  1.18           C  
ATOM   1947  O   ASP A 127       3.233   6.343  18.149  1.00  1.18           O  
ATOM   1948  CB  ASP A 127       1.822   8.053  19.743  1.00  1.18           C  
ATOM   1949  CG  ASP A 127       0.730   7.676  18.669  1.00  1.18           C  
ATOM   1950  OD1 ASP A 127       0.294   6.560  18.652  1.00  1.18           O  
ATOM   1951  OD2 ASP A 127       0.306   8.551  17.910  1.00  1.18           O  
ATOM   1952  H   ASP A 127       2.986   6.987  22.460  1.00  1.18           H  
ATOM   1953  HA  ASP A 127       1.782   6.169  20.742  1.00  1.18           H  
ATOM   1954 1HB  ASP A 127       1.330   8.601  20.529  1.00  1.18           H  
ATOM   1955 2HB  ASP A 127       2.549   8.705  19.316  1.00  1.18           H  
ATOM   1956  N   TYR A 128       4.122   5.134  19.849  1.00  1.29           N  
ATOM   1957  CA  TYR A 128       4.935   4.184  19.109  1.00  1.29           C  
ATOM   1958  C   TYR A 128       6.174   4.782  18.429  1.00  1.29           C  
ATOM   1959  O   TYR A 128       6.949   4.052  17.804  1.00  1.29           O  
ATOM   1960  CB  TYR A 128       4.010   3.436  18.129  1.00  1.29           C  
ATOM   1961  CG  TYR A 128       2.861   2.753  18.882  1.00  1.29           C  
ATOM   1962  CD1 TYR A 128       1.580   3.271  18.849  1.00  1.29           C  
ATOM   1963  CD2 TYR A 128       3.105   1.620  19.620  1.00  1.29           C  
ATOM   1964  CE1 TYR A 128       0.561   2.670  19.546  1.00  1.29           C  
ATOM   1965  CE2 TYR A 128       2.082   1.013  20.325  1.00  1.29           C  
ATOM   1966  CZ  TYR A 128       0.816   1.538  20.289  1.00  1.29           C  
ATOM   1967  OH  TYR A 128      -0.203   0.944  21.000  1.00  1.29           O  
ATOM   1968  H   TYR A 128       4.186   5.071  20.860  1.00  1.29           H  
ATOM   1969  HA  TYR A 128       5.294   3.444  19.820  1.00  1.29           H  
ATOM   1970 1HB  TYR A 128       3.596   4.104  17.383  1.00  1.29           H  
ATOM   1971 2HB  TYR A 128       4.562   2.680  17.604  1.00  1.29           H  
ATOM   1972  HD1 TYR A 128       1.373   4.167  18.283  1.00  1.29           H  
ATOM   1973  HD2 TYR A 128       4.100   1.211  19.651  1.00  1.29           H  
ATOM   1974  HE1 TYR A 128      -0.443   3.097  19.515  1.00  1.29           H  
ATOM   1975  HE2 TYR A 128       2.273   0.123  20.912  1.00  1.29           H  
ATOM   1976  HH  TYR A 128      -1.018   1.435  20.860  1.00  1.29           H  
ATOM   1977  N   VAL A 129       6.446   6.066  18.633  1.00  1.54           N  
ATOM   1978  CA  VAL A 129       7.627   6.665  18.031  1.00  1.54           C  
ATOM   1979  C   VAL A 129       8.656   6.988  19.105  1.00  1.54           C  
ATOM   1980  O   VAL A 129       8.358   7.714  20.053  1.00  1.54           O  
ATOM   1981  CB  VAL A 129       7.232   7.954  17.300  1.00  1.54           C  
ATOM   1982  CG1 VAL A 129       8.456   8.618  16.669  1.00  1.54           C  
ATOM   1983  CG2 VAL A 129       6.178   7.651  16.241  1.00  1.54           C  
ATOM   1984  H   VAL A 129       5.810   6.658  19.174  1.00  1.54           H  
ATOM   1985  HA  VAL A 129       8.060   5.965  17.316  1.00  1.54           H  
ATOM   1986  HB  VAL A 129       6.833   8.642  18.023  1.00  1.54           H  
ATOM   1987 1HG1 VAL A 129       8.150   9.543  16.179  1.00  1.54           H  
ATOM   1988 2HG1 VAL A 129       9.190   8.843  17.436  1.00  1.54           H  
ATOM   1989 3HG1 VAL A 129       8.895   7.944  15.932  1.00  1.54           H  
ATOM   1990 1HG2 VAL A 129       5.887   8.575  15.746  1.00  1.54           H  
ATOM   1991 2HG2 VAL A 129       6.589   6.960  15.514  1.00  1.54           H  
ATOM   1992 3HG2 VAL A 129       5.299   7.205  16.712  1.00  1.54           H  
ATOM   1993  N   PHE A 130       9.898   6.524  18.951  1.00  1.97           N  
ATOM   1994  CA  PHE A 130      10.907   6.760  19.995  1.00  1.97           C  
ATOM   1995  C   PHE A 130      11.552   8.151  19.934  1.00  1.97           C  
ATOM   1996  O   PHE A 130      12.777   8.305  19.908  1.00  1.97           O  
ATOM   1997  CB  PHE A 130      12.017   5.713  19.907  1.00  1.97           C  
ATOM   1998  CG  PHE A 130      11.631   4.302  20.263  1.00  1.97           C  
ATOM   1999  CD1 PHE A 130      11.265   3.377  19.285  1.00  1.97           C  
ATOM   2000  CD2 PHE A 130      11.670   3.883  21.593  1.00  1.97           C  
ATOM   2001  CE1 PHE A 130      10.943   2.075  19.636  1.00  1.97           C  
ATOM   2002  CE2 PHE A 130      11.355   2.586  21.940  1.00  1.97           C  
ATOM   2003  CZ  PHE A 130      10.990   1.684  20.962  1.00  1.97           C  
ATOM   2004  H   PHE A 130      10.128   5.965  18.141  1.00  1.97           H  
ATOM   2005  HA  PHE A 130      10.415   6.658  20.966  1.00  1.97           H  
ATOM   2006 1HB  PHE A 130      12.426   5.706  18.897  1.00  1.97           H  
ATOM   2007 2HB  PHE A 130      12.805   6.009  20.564  1.00  1.97           H  
ATOM   2008  HD1 PHE A 130      11.238   3.683  18.239  1.00  1.97           H  
ATOM   2009  HD2 PHE A 130      11.956   4.594  22.368  1.00  1.97           H  
ATOM   2010  HE1 PHE A 130      10.657   1.356  18.866  1.00  1.97           H  
ATOM   2011  HE2 PHE A 130      11.387   2.272  22.984  1.00  1.97           H  
ATOM   2012  HZ  PHE A 130      10.741   0.667  21.238  1.00  1.97           H  
ATOM   2013  N   SER A 131      10.703   9.173  20.039  1.00  2.65           N  
ATOM   2014  CA  SER A 131      11.096  10.581  20.022  1.00  2.65           C  
ATOM   2015  C   SER A 131      11.661  10.953  21.384  1.00  2.65           C  
ATOM   2016  O   SER A 131      12.298  11.989  21.574  1.00  2.65           O  
ATOM   2017  CB  SER A 131       9.908  11.443  19.664  1.00  2.65           C  
ATOM   2018  OG  SER A 131       8.933  11.402  20.671  1.00  2.65           O  
ATOM   2019  H   SER A 131       9.717   8.929  20.107  1.00  2.65           H  
ATOM   2020  HA  SER A 131      11.874  10.723  19.269  1.00  2.65           H  
ATOM   2021 1HB  SER A 131      10.238  12.459  19.503  1.00  2.65           H  
ATOM   2022 2HB  SER A 131       9.476  11.091  18.729  1.00  2.65           H  
ATOM   2023  HG  SER A 131       8.686  10.473  20.756  1.00  2.65           H  
ATOM   2024  N   ALA A 132      11.469  10.026  22.314  1.00  3.58           N  
ATOM   2025  CA  ALA A 132      11.906  10.068  23.692  1.00  3.58           C  
ATOM   2026  C   ALA A 132      13.412  10.188  23.790  1.00  3.58           C  
ATOM   2027  O   ALA A 132      13.934  10.644  24.806  1.00  3.58           O  
ATOM   2028  CB  ALA A 132      11.465   8.802  24.404  1.00  3.58           C  
ATOM   2029  H   ALA A 132      10.940   9.219  22.031  1.00  3.58           H  
ATOM   2030  HA  ALA A 132      11.457  10.938  24.169  1.00  3.58           H  
ATOM   2031 1HB  ALA A 132      11.781   8.842  25.446  1.00  3.58           H  
ATOM   2032 2HB  ALA A 132      10.381   8.715  24.353  1.00  3.58           H  
ATOM   2033 3HB  ALA A 132      11.924   7.938  23.918  1.00  3.58           H  
ATOM   2034  N   PHE A 133      14.125   9.754  22.752  1.00  4.66           N  
ATOM   2035  CA  PHE A 133      15.566   9.802  22.824  1.00  4.66           C  
ATOM   2036  C   PHE A 133      16.170  11.070  22.219  1.00  4.66           C  
ATOM   2037  O   PHE A 133      17.393  11.212  22.200  1.00  4.66           O  
ATOM   2038  CB  PHE A 133      16.158   8.585  22.137  1.00  4.66           C  
ATOM   2039  CG  PHE A 133      15.787   7.305  22.790  1.00  4.66           C  
ATOM   2040  CD1 PHE A 133      15.167   6.316  22.068  1.00  4.66           C  
ATOM   2041  CD2 PHE A 133      16.024   7.098  24.137  1.00  4.66           C  
ATOM   2042  CE1 PHE A 133      14.807   5.128  22.663  1.00  4.66           C  
ATOM   2043  CE2 PHE A 133      15.656   5.914  24.741  1.00  4.66           C  
ATOM   2044  CZ  PHE A 133      15.048   4.924  23.998  1.00  4.66           C  
ATOM   2045  H   PHE A 133      13.670   9.384  21.913  1.00  4.66           H  
ATOM   2046  HA  PHE A 133      15.853   9.768  23.875  1.00  4.66           H  
ATOM   2047 1HB  PHE A 133      15.820   8.553  21.099  1.00  4.66           H  
ATOM   2048 2HB  PHE A 133      17.232   8.660  22.137  1.00  4.66           H  
ATOM   2049  HD1 PHE A 133      14.976   6.483  21.007  1.00  4.66           H  
ATOM   2050  HD2 PHE A 133      16.504   7.886  24.720  1.00  4.66           H  
ATOM   2051  HE1 PHE A 133      14.335   4.350  22.073  1.00  4.66           H  
ATOM   2052  HE2 PHE A 133      15.848   5.758  25.803  1.00  4.66           H  
ATOM   2053  HZ  PHE A 133      14.761   3.983  24.469  1.00  4.66           H  
ATOM   2054  N   ARG A 134      15.338  12.004  21.745  1.00  5.70           N  
ATOM   2055  CA  ARG A 134      15.863  13.241  21.168  1.00  5.70           C  
ATOM   2056  C   ARG A 134      16.372  14.184  22.269  1.00  5.70           C  
ATOM   2057  O   ARG A 134      15.706  14.319  23.297  1.00  5.70           O  
ATOM   2058  CB  ARG A 134      14.797  13.964  20.351  1.00  5.70           C  
ATOM   2059  CG  ARG A 134      15.263  15.296  19.705  1.00  5.70           C  
ATOM   2060  CD  ARG A 134      14.228  15.872  18.823  1.00  5.70           C  
ATOM   2061  NE  ARG A 134      14.580  17.173  18.299  1.00  5.70           N  
ATOM   2062  CZ  ARG A 134      13.844  17.845  17.382  1.00  5.70           C  
ATOM   2063  NH1 ARG A 134      12.743  17.309  16.904  1.00  5.70           N  
ATOM   2064  NH2 ARG A 134      14.230  19.038  16.967  1.00  5.70           N  
ATOM   2065  H   ARG A 134      14.326  11.870  21.783  1.00  5.70           H  
ATOM   2066  HA  ARG A 134      16.649  12.968  20.480  1.00  5.70           H  
ATOM   2067 1HB  ARG A 134      14.457  13.310  19.552  1.00  5.70           H  
ATOM   2068 2HB  ARG A 134      13.938  14.179  20.985  1.00  5.70           H  
ATOM   2069 1HG  ARG A 134      15.492  16.022  20.489  1.00  5.70           H  
ATOM   2070 2HG  ARG A 134      16.149  15.123  19.106  1.00  5.70           H  
ATOM   2071 1HD  ARG A 134      14.103  15.234  17.990  1.00  5.70           H  
ATOM   2072 2HD  ARG A 134      13.302  15.953  19.364  1.00  5.70           H  
ATOM   2073  HE  ARG A 134      15.424  17.611  18.652  1.00  5.70           H  
ATOM   2074 1HH1 ARG A 134      12.455  16.393  17.220  1.00  5.70           H  
ATOM   2075 2HH1 ARG A 134      12.198  17.803  16.216  1.00  5.70           H  
ATOM   2076 1HH2 ARG A 134      15.078  19.448  17.332  1.00  5.70           H  
ATOM   2077 2HH2 ARG A 134      13.677  19.544  16.292  1.00  5.70           H  
ATOM   2078  N   PRO A 135      17.567  14.789  22.117  1.00  6.52           N  
ATOM   2079  CA  PRO A 135      18.124  15.799  22.995  1.00  6.52           C  
ATOM   2080  C   PRO A 135      17.724  17.194  22.531  1.00  6.52           C  
ATOM   2081  O   PRO A 135      16.537  17.512  22.475  1.00  6.52           O  
ATOM   2082  OXT PRO A 135      18.554  17.862  21.916  1.00  6.52           O  
ATOM   2083  CB  PRO A 135      19.630  15.572  22.846  1.00  6.52           C  
ATOM   2084  CG  PRO A 135      19.801  15.087  21.415  1.00  6.52           C  
ATOM   2085  CD  PRO A 135      18.523  14.313  21.086  1.00  6.52           C  
ATOM   2086  HA  PRO A 135      17.789  15.613  24.026  1.00  6.52           H  
ATOM   2087 1HB  PRO A 135      20.173  16.507  23.051  1.00  6.52           H  
ATOM   2088 2HB  PRO A 135      19.971  14.833  23.588  1.00  6.52           H  
ATOM   2089 1HG  PRO A 135      19.962  15.944  20.743  1.00  6.52           H  
ATOM   2090 2HG  PRO A 135      20.701  14.458  21.342  1.00  6.52           H  
ATOM   2091 1HD  PRO A 135      18.193  14.566  20.072  1.00  6.52           H  
ATOM   2092 2HD  PRO A 135      18.721  13.236  21.211  1.00  6.52           H  
ENDMDL

REMARK ID 232199 DOMAINID 228051 MODEL 4 2022-03-05_00000020_1_11
MODEL     4
ATOM      1  N   GLY A   1      -0.168   0.756   1.904  1.00  3.24           N  
ATOM      2  CA  GLY A   1       0.892   0.712   0.904  1.00  3.24           C  
ATOM      3  C   GLY A   1       1.891   1.845   1.107  1.00  3.24           C  
ATOM      4  O   GLY A   1       1.523   2.940   1.533  1.00  3.24           O  
ATOM      5  H   GLY A   1      -0.278   1.590   2.463  1.00  3.24           H  
ATOM      6 1HA  GLY A   1       1.405  -0.248   0.963  1.00  3.24           H  
ATOM      7 2HA  GLY A   1       0.454   0.781  -0.092  1.00  3.24           H  
ATOM      8  N   LEU A   2       3.155   1.577   0.789  1.00  3.20           N  
ATOM      9  CA  LEU A   2       4.222   2.566   0.918  1.00  3.20           C  
ATOM     10  C   LEU A   2       5.089   2.746  -0.323  1.00  3.20           C  
ATOM     11  O   LEU A   2       6.203   2.250  -0.339  1.00  3.20           O  
ATOM     12  CB  LEU A   2       5.173   2.156   2.041  1.00  3.20           C  
ATOM     13  CG  LEU A   2       6.303   3.144   2.296  1.00  3.20           C  
ATOM     14  CD1 LEU A   2       5.718   4.460   2.737  1.00  3.20           C  
ATOM     15  CD2 LEU A   2       7.238   2.578   3.331  1.00  3.20           C  
ATOM     16  H   LEU A   2       3.383   0.655   0.449  1.00  3.20           H  
ATOM     17  HA  LEU A   2       3.773   3.524   1.176  1.00  3.20           H  
ATOM     18 1HB  LEU A   2       4.602   2.056   2.965  1.00  3.20           H  
ATOM     19 2HB  LEU A   2       5.610   1.188   1.803  1.00  3.20           H  
ATOM     20  HG  LEU A   2       6.853   3.316   1.366  1.00  3.20           H  
ATOM     21 1HD1 LEU A   2       6.522   5.175   2.907  1.00  3.20           H  
ATOM     22 2HD1 LEU A   2       5.053   4.838   1.957  1.00  3.20           H  
ATOM     23 3HD1 LEU A   2       5.156   4.317   3.659  1.00  3.20           H  
ATOM     24 1HD2 LEU A   2       8.051   3.277   3.513  1.00  3.20           H  
ATOM     25 2HD2 LEU A   2       6.683   2.423   4.244  1.00  3.20           H  
ATOM     26 3HD2 LEU A   2       7.645   1.630   2.978  1.00  3.20           H  
ATOM     27  N   PRO A   3       4.672   3.498  -1.341  1.00  3.16           N  
ATOM     28  CA  PRO A   3       5.418   3.683  -2.571  1.00  3.16           C  
ATOM     29  C   PRO A   3       6.793   4.248  -2.246  1.00  3.16           C  
ATOM     30  O   PRO A   3       6.932   5.059  -1.328  1.00  3.16           O  
ATOM     31  CB  PRO A   3       4.566   4.700  -3.333  1.00  3.16           C  
ATOM     32  CG  PRO A   3       3.166   4.521  -2.768  1.00  3.16           C  
ATOM     33  CD  PRO A   3       3.385   4.203  -1.298  1.00  3.16           C  
ATOM     34  HA  PRO A   3       5.497   2.724  -3.109  1.00  3.16           H  
ATOM     35 1HB  PRO A   3       4.970   5.712  -3.177  1.00  3.16           H  
ATOM     36 2HB  PRO A   3       4.623   4.498  -4.413  1.00  3.16           H  
ATOM     37 1HG  PRO A   3       2.576   5.437  -2.920  1.00  3.16           H  
ATOM     38 2HG  PRO A   3       2.643   3.715  -3.302  1.00  3.16           H  
ATOM     39 1HD  PRO A   3       3.468   5.123  -0.701  1.00  3.16           H  
ATOM     40 2HD  PRO A   3       2.579   3.562  -0.958  1.00  3.16           H  
ATOM     41  N   TYR A   4       7.798   3.868  -3.022  1.00  3.06           N  
ATOM     42  CA  TYR A   4       9.139   4.375  -2.782  1.00  3.06           C  
ATOM     43  C   TYR A   4       9.257   5.836  -3.163  1.00  3.06           C  
ATOM     44  O   TYR A   4       8.636   6.253  -4.140  1.00  3.06           O  
ATOM     45  CB  TYR A   4      10.158   3.657  -3.659  1.00  3.06           C  
ATOM     46  CG  TYR A   4      10.496   2.296  -3.290  1.00  3.06           C  
ATOM     47  CD1 TYR A   4       9.804   1.261  -3.845  1.00  3.06           C  
ATOM     48  CD2 TYR A   4      11.553   2.068  -2.428  1.00  3.06           C  
ATOM     49  CE1 TYR A   4      10.145  -0.009  -3.547  1.00  3.06           C  
ATOM     50  CE2 TYR A   4      11.898   0.789  -2.131  1.00  3.06           C  
ATOM     51  CZ  TYR A   4      11.188  -0.242  -2.691  1.00  3.06           C  
ATOM     52  OH  TYR A   4      11.511  -1.492  -2.411  1.00  3.06           O  
ATOM     53  H   TYR A   4       7.634   3.206  -3.767  1.00  3.06           H  
ATOM     54  HA  TYR A   4       9.371   4.206  -1.738  1.00  3.06           H  
ATOM     55 1HB  TYR A   4       9.793   3.642  -4.684  1.00  3.06           H  
ATOM     56 2HB  TYR A   4      11.084   4.240  -3.667  1.00  3.06           H  
ATOM     57  HD1 TYR A   4       8.989   1.464  -4.519  1.00  3.06           H  
ATOM     58  HD2 TYR A   4      12.109   2.908  -2.001  1.00  3.06           H  
ATOM     59  HE1 TYR A   4       9.600  -0.835  -3.986  1.00  3.06           H  
ATOM     60  HE2 TYR A   4      12.733   0.586  -1.459  1.00  3.06           H  
ATOM     61  HH  TYR A   4      10.844  -2.084  -2.767  1.00  3.06           H  
ATOM     62  N   PRO A   5      10.006   6.650  -2.413  1.00  2.89           N  
ATOM     63  CA  PRO A   5      10.426   7.966  -2.818  1.00  2.89           C  
ATOM     64  C   PRO A   5      11.259   7.796  -4.068  1.00  2.89           C  
ATOM     65  O   PRO A   5      12.102   6.907  -4.090  1.00  2.89           O  
ATOM     66  CB  PRO A   5      11.300   8.422  -1.640  1.00  2.89           C  
ATOM     67  CG  PRO A   5      10.813   7.605  -0.458  1.00  2.89           C  
ATOM     68  CD  PRO A   5      10.413   6.268  -1.046  1.00  2.89           C  
ATOM     69  HA  PRO A   5       9.550   8.613  -2.987  1.00  2.89           H  
ATOM     70 1HB  PRO A   5      12.363   8.244  -1.871  1.00  2.89           H  
ATOM     71 2HB  PRO A   5      11.183   9.504  -1.483  1.00  2.89           H  
ATOM     72 1HG  PRO A   5      11.612   7.513   0.298  1.00  2.89           H  
ATOM     73 2HG  PRO A   5       9.970   8.114   0.034  1.00  2.89           H  
ATOM     74 1HD  PRO A   5      11.263   5.567  -1.068  1.00  2.89           H  
ATOM     75 2HD  PRO A   5       9.551   5.893  -0.463  1.00  2.89           H  
ATOM     76  N   GLU A   6      11.170   8.703  -5.036  1.00  2.65           N  
ATOM     77  CA  GLU A   6      12.051   8.620  -6.212  1.00  2.65           C  
ATOM     78  C   GLU A   6      13.509   8.812  -5.814  1.00  2.65           C  
ATOM     79  O   GLU A   6      14.432   8.338  -6.490  1.00  2.65           O  
ATOM     80  CB  GLU A   6      11.636   9.593  -7.304  1.00  2.65           C  
ATOM     81  CG  GLU A   6      10.371   9.173  -8.056  1.00  2.65           C  
ATOM     82  CD  GLU A   6      10.596   7.878  -8.865  1.00  2.65           C  
ATOM     83  OE1 GLU A   6      11.586   7.806  -9.560  1.00  2.65           O  
ATOM     84  OE2 GLU A   6       9.789   6.966  -8.783  1.00  2.65           O  
ATOM     85  H   GLU A   6      10.467   9.428  -4.984  1.00  2.65           H  
ATOM     86  HA  GLU A   6      11.957   7.620  -6.632  1.00  2.65           H  
ATOM     87 1HB  GLU A   6      11.460  10.575  -6.868  1.00  2.65           H  
ATOM     88 2HB  GLU A   6      12.442   9.696  -8.019  1.00  2.65           H  
ATOM     89 1HG  GLU A   6       9.568   9.008  -7.336  1.00  2.65           H  
ATOM     90 2HG  GLU A   6      10.068   9.977  -8.727  1.00  2.65           H  
ATOM     91  N   GLY A   7      13.694   9.498  -4.687  1.00  2.34           N  
ATOM     92  CA  GLY A   7      14.981   9.802  -4.086  1.00  2.34           C  
ATOM     93  C   GLY A   7      15.764   8.542  -3.709  1.00  2.34           C  
ATOM     94  O   GLY A   7      16.956   8.623  -3.413  1.00  2.34           O  
ATOM     95  H   GLY A   7      12.865   9.829  -4.217  1.00  2.34           H  
ATOM     96 1HA  GLY A   7      15.566  10.398  -4.784  1.00  2.34           H  
ATOM     97 2HA  GLY A   7      14.828  10.413  -3.198  1.00  2.34           H  
ATOM     98  N   TYR A   8      15.126   7.359  -3.757  1.00  2.02           N  
ATOM     99  CA  TYR A   8      15.819   6.104  -3.472  1.00  2.02           C  
ATOM    100  C   TYR A   8      17.026   5.946  -4.394  1.00  2.02           C  
ATOM    101  O   TYR A   8      17.996   5.257  -4.068  1.00  2.02           O  
ATOM    102  CB  TYR A   8      14.913   4.890  -3.668  1.00  2.02           C  
ATOM    103  CG  TYR A   8      14.806   4.446  -5.122  1.00  2.02           C  
ATOM    104  CD1 TYR A   8      15.682   3.473  -5.588  1.00  2.02           C  
ATOM    105  CD2 TYR A   8      13.888   5.003  -5.990  1.00  2.02           C  
ATOM    106  CE1 TYR A   8      15.628   3.066  -6.905  1.00  2.02           C  
ATOM    107  CE2 TYR A   8      13.834   4.601  -7.301  1.00  2.02           C  
ATOM    108  CZ  TYR A   8      14.698   3.636  -7.763  1.00  2.02           C  
ATOM    109  OH  TYR A   8      14.645   3.230  -9.077  1.00  2.02           O  
ATOM    110  H   TYR A   8      14.132   7.318  -3.988  1.00  2.02           H  
ATOM    111  HA  TYR A   8      16.174   6.137  -2.463  1.00  2.02           H  
ATOM    112 1HB  TYR A   8      15.291   4.054  -3.088  1.00  2.02           H  
ATOM    113 2HB  TYR A   8      13.911   5.121  -3.304  1.00  2.02           H  
ATOM    114  HD1 TYR A   8      16.415   3.033  -4.910  1.00  2.02           H  
ATOM    115  HD2 TYR A   8      13.218   5.754  -5.659  1.00  2.02           H  
ATOM    116  HE1 TYR A   8      16.317   2.304  -7.267  1.00  2.02           H  
ATOM    117  HE2 TYR A   8      13.108   5.059  -7.974  1.00  2.02           H  
ATOM    118  HH  TYR A   8      15.340   2.585  -9.242  1.00  2.02           H  
ATOM    119  N   ARG A   9      16.969   6.600  -5.562  1.00  1.73           N  
ATOM    120  CA  ARG A   9      18.019   6.559  -6.561  1.00  1.73           C  
ATOM    121  C   ARG A   9      19.356   7.100  -6.038  1.00  1.73           C  
ATOM    122  O   ARG A   9      20.400   6.858  -6.645  1.00  1.73           O  
ATOM    123  CB  ARG A   9      17.605   7.357  -7.786  1.00  1.73           C  
ATOM    124  CG  ARG A   9      17.539   8.857  -7.569  1.00  1.73           C  
ATOM    125  CD  ARG A   9      17.072   9.601  -8.779  1.00  1.73           C  
ATOM    126  NE  ARG A   9      15.665   9.364  -9.102  1.00  1.73           N  
ATOM    127  CZ  ARG A   9      15.066   9.847 -10.218  1.00  1.73           C  
ATOM    128  NH1 ARG A   9      15.772  10.579 -11.062  1.00  1.73           N  
ATOM    129  NH2 ARG A   9      13.790   9.605 -10.487  1.00  1.73           N  
ATOM    130  H   ARG A   9      16.137   7.159  -5.770  1.00  1.73           H  
ATOM    131  HA  ARG A   9      18.160   5.520  -6.859  1.00  1.73           H  
ATOM    132 1HB  ARG A   9      18.297   7.164  -8.602  1.00  1.73           H  
ATOM    133 2HB  ARG A   9      16.612   7.031  -8.104  1.00  1.73           H  
ATOM    134 1HG  ARG A   9      16.872   9.078  -6.739  1.00  1.73           H  
ATOM    135 2HG  ARG A   9      18.536   9.214  -7.333  1.00  1.73           H  
ATOM    136 1HD  ARG A   9      17.201  10.664  -8.615  1.00  1.73           H  
ATOM    137 2HD  ARG A   9      17.671   9.297  -9.633  1.00  1.73           H  
ATOM    138  HE  ARG A   9      15.102   8.803  -8.446  1.00  1.73           H  
ATOM    139 1HH1 ARG A   9      16.745  10.773 -10.872  1.00  1.73           H  
ATOM    140 2HH1 ARG A   9      15.337  10.944 -11.897  1.00  1.73           H  
ATOM    141 1HH2 ARG A   9      13.200   9.029  -9.865  1.00  1.73           H  
ATOM    142 2HH2 ARG A   9      13.376   9.976 -11.323  1.00  1.73           H  
ATOM    143  N   PHE A  10      19.324   7.858  -4.934  1.00  1.52           N  
ATOM    144  CA  PHE A  10      20.527   8.437  -4.362  1.00  1.52           C  
ATOM    145  C   PHE A  10      21.035   7.656  -3.147  1.00  1.52           C  
ATOM    146  O   PHE A  10      21.980   8.087  -2.480  1.00  1.52           O  
ATOM    147  CB  PHE A  10      20.248   9.868  -3.923  1.00  1.52           C  
ATOM    148  CG  PHE A  10      19.834  10.769  -5.043  1.00  1.52           C  
ATOM    149  CD1 PHE A  10      18.552  11.290  -5.069  1.00  1.52           C  
ATOM    150  CD2 PHE A  10      20.699  11.082  -6.076  1.00  1.52           C  
ATOM    151  CE1 PHE A  10      18.142  12.114  -6.094  1.00  1.52           C  
ATOM    152  CE2 PHE A  10      20.294  11.907  -7.109  1.00  1.52           C  
ATOM    153  CZ  PHE A  10      19.013  12.425  -7.116  1.00  1.52           C  
ATOM    154  H   PHE A  10      18.437   8.031  -4.462  1.00  1.52           H  
ATOM    155  HA  PHE A  10      21.307   8.437  -5.122  1.00  1.52           H  
ATOM    156 1HB  PHE A  10      19.449   9.861  -3.179  1.00  1.52           H  
ATOM    157 2HB  PHE A  10      21.135  10.287  -3.453  1.00  1.52           H  
ATOM    158  HD1 PHE A  10      17.868  11.039  -4.258  1.00  1.52           H  
ATOM    159  HD2 PHE A  10      21.710  10.670  -6.070  1.00  1.52           H  
ATOM    160  HE1 PHE A  10      17.129  12.517  -6.096  1.00  1.52           H  
ATOM    161  HE2 PHE A  10      20.984  12.148  -7.918  1.00  1.52           H  
ATOM    162  HZ  PHE A  10      18.692  13.076  -7.929  1.00  1.52           H  
ATOM    163  N   TRP A  11      20.413   6.522  -2.829  1.00  1.40           N  
ATOM    164  CA  TRP A  11      20.854   5.762  -1.660  1.00  1.40           C  
ATOM    165  C   TRP A  11      22.186   5.092  -1.952  1.00  1.40           C  
ATOM    166  O   TRP A  11      22.465   4.684  -3.082  1.00  1.40           O  
ATOM    167  CB  TRP A  11      19.768   4.790  -1.220  1.00  1.40           C  
ATOM    168  CG  TRP A  11      18.592   5.537  -0.634  1.00  1.40           C  
ATOM    169  CD1 TRP A  11      18.559   6.876  -0.356  1.00  1.40           C  
ATOM    170  CD2 TRP A  11      17.272   5.036  -0.322  1.00  1.40           C  
ATOM    171  NE1 TRP A  11      17.324   7.234   0.118  1.00  1.40           N  
ATOM    172  CE2 TRP A  11      16.517   6.126   0.134  1.00  1.40           C  
ATOM    173  CE3 TRP A  11      16.673   3.789  -0.415  1.00  1.40           C  
ATOM    174  CZ2 TRP A  11      15.185   5.999   0.480  1.00  1.40           C  
ATOM    175  CZ3 TRP A  11      15.330   3.655  -0.074  1.00  1.40           C  
ATOM    176  CH2 TRP A  11      14.608   4.739   0.355  1.00  1.40           C  
ATOM    177  H   TRP A  11      19.634   6.172  -3.389  1.00  1.40           H  
ATOM    178  HA  TRP A  11      21.010   6.454  -0.836  1.00  1.40           H  
ATOM    179 1HB  TRP A  11      19.428   4.203  -2.074  1.00  1.40           H  
ATOM    180 2HB  TRP A  11      20.165   4.103  -0.475  1.00  1.40           H  
ATOM    181  HD1 TRP A  11      19.393   7.561  -0.499  1.00  1.40           H  
ATOM    182  HE1 TRP A  11      17.040   8.167   0.380  1.00  1.40           H  
ATOM    183  HE3 TRP A  11      17.246   2.954  -0.769  1.00  1.40           H  
ATOM    184  HZ2 TRP A  11      14.591   6.847   0.824  1.00  1.40           H  
ATOM    185  HZ3 TRP A  11      14.864   2.672  -0.162  1.00  1.40           H  
ATOM    186  HH2 TRP A  11      13.556   4.610   0.611  1.00  1.40           H  
ATOM    187  N   THR A  12      23.028   5.025  -0.937  1.00  1.36           N  
ATOM    188  CA  THR A  12      24.365   4.494  -1.088  1.00  1.36           C  
ATOM    189  C   THR A  12      24.407   2.996  -0.913  1.00  1.36           C  
ATOM    190  O   THR A  12      23.535   2.438  -0.269  1.00  1.36           O  
ATOM    191  CB  THR A  12      25.228   5.136  -0.027  1.00  1.36           C  
ATOM    192  OG1 THR A  12      24.734   4.733   1.247  1.00  1.36           O  
ATOM    193  CG2 THR A  12      25.110   6.635  -0.117  1.00  1.36           C  
ATOM    194  H   THR A  12      22.732   5.344  -0.017  1.00  1.36           H  
ATOM    195  HA  THR A  12      24.735   4.746  -2.081  1.00  1.36           H  
ATOM    196  HB  THR A  12      26.262   4.819  -0.145  1.00  1.36           H  
ATOM    197  HG1 THR A  12      23.809   5.062   1.355  1.00  1.36           H  
ATOM    198 1HG2 THR A  12      25.705   7.105   0.665  1.00  1.36           H  
ATOM    199 2HG2 THR A  12      25.456   6.974  -1.090  1.00  1.36           H  
ATOM    200 3HG2 THR A  12      24.063   6.904   0.012  1.00  1.36           H  
ATOM    201  N   HIS A  13      25.467   2.346  -1.384  1.00  1.38           N  
ATOM    202  CA  HIS A  13      25.579   0.892  -1.226  1.00  1.38           C  
ATOM    203  C   HIS A  13      26.405   0.564   0.008  1.00  1.38           C  
ATOM    204  O   HIS A  13      27.559   0.985   0.114  1.00  1.38           O  
ATOM    205  CB  HIS A  13      26.209   0.253  -2.471  1.00  1.38           C  
ATOM    206  CG  HIS A  13      26.160  -1.265  -2.524  1.00  1.38           C  
ATOM    207  ND1 HIS A  13      27.120  -2.017  -3.176  1.00  1.38           N  
ATOM    208  CD2 HIS A  13      25.240  -2.151  -2.066  1.00  1.38           C  
ATOM    209  CE1 HIS A  13      26.798  -3.298  -3.093  1.00  1.38           C  
ATOM    210  NE2 HIS A  13      25.663  -3.400  -2.433  1.00  1.38           N  
ATOM    211  H   HIS A  13      26.182   2.852  -1.886  1.00  1.38           H  
ATOM    212  HA  HIS A  13      24.596   0.451  -1.080  1.00  1.38           H  
ATOM    213 1HB  HIS A  13      25.714   0.637  -3.359  1.00  1.38           H  
ATOM    214 2HB  HIS A  13      27.253   0.554  -2.533  1.00  1.38           H  
ATOM    215  HD2 HIS A  13      24.331  -1.918  -1.529  1.00  1.38           H  
ATOM    216  HE1 HIS A  13      27.366  -4.127  -3.512  1.00  1.38           H  
ATOM    217  HE2 HIS A  13      25.173  -4.263  -2.238  1.00  1.38           H  
ATOM    218  N   VAL A  14      25.798  -0.140   0.956  1.00  1.46           N  
ATOM    219  CA  VAL A  14      26.462  -0.481   2.203  1.00  1.46           C  
ATOM    220  C   VAL A  14      27.254  -1.761   2.046  1.00  1.46           C  
ATOM    221  O   VAL A  14      28.432  -1.834   2.399  1.00  1.46           O  
ATOM    222  CB  VAL A  14      25.432  -0.752   3.318  1.00  1.46           C  
ATOM    223  CG1 VAL A  14      26.147  -1.171   4.589  1.00  1.46           C  
ATOM    224  CG2 VAL A  14      24.594   0.423   3.527  1.00  1.46           C  
ATOM    225  H   VAL A  14      24.849  -0.466   0.804  1.00  1.46           H  
ATOM    226  HA  VAL A  14      27.127   0.334   2.489  1.00  1.46           H  
ATOM    227  HB  VAL A  14      24.799  -1.586   3.021  1.00  1.46           H  
ATOM    228 1HG1 VAL A  14      25.414  -1.382   5.357  1.00  1.46           H  
ATOM    229 2HG1 VAL A  14      26.740  -2.060   4.408  1.00  1.46           H  
ATOM    230 3HG1 VAL A  14      26.799  -0.368   4.926  1.00  1.46           H  
ATOM    231 1HG2 VAL A  14      23.857   0.214   4.302  1.00  1.46           H  
ATOM    232 2HG2 VAL A  14      25.221   1.253   3.830  1.00  1.46           H  
ATOM    233 3HG2 VAL A  14      24.086   0.657   2.590  1.00  1.46           H  
ATOM    234  N   LYS A  15      26.570  -2.792   1.564  1.00  1.60           N  
ATOM    235  CA  LYS A  15      27.182  -4.109   1.455  1.00  1.60           C  
ATOM    236  C   LYS A  15      26.397  -5.072   0.580  1.00  1.60           C  
ATOM    237  O   LYS A  15      25.211  -4.876   0.298  1.00  1.60           O  
ATOM    238  CB  LYS A  15      27.334  -4.730   2.846  1.00  1.60           C  
ATOM    239  CG  LYS A  15      26.010  -5.009   3.487  1.00  1.60           C  
ATOM    240  CD  LYS A  15      26.118  -5.470   4.912  1.00  1.60           C  
ATOM    241  CE  LYS A  15      26.652  -6.888   5.016  1.00  1.60           C  
ATOM    242  NZ  LYS A  15      26.618  -7.364   6.416  1.00  1.60           N  
ATOM    243  H   LYS A  15      25.603  -2.635   1.276  1.00  1.60           H  
ATOM    244  HA  LYS A  15      28.169  -3.988   1.008  1.00  1.60           H  
ATOM    245 1HB  LYS A  15      27.873  -5.676   2.769  1.00  1.60           H  
ATOM    246 2HB  LYS A  15      27.908  -4.076   3.500  1.00  1.60           H  
ATOM    247 1HG  LYS A  15      25.402  -4.115   3.455  1.00  1.60           H  
ATOM    248 2HG  LYS A  15      25.543  -5.777   2.901  1.00  1.60           H  
ATOM    249 1HD  LYS A  15      26.784  -4.796   5.455  1.00  1.60           H  
ATOM    250 2HD  LYS A  15      25.136  -5.426   5.383  1.00  1.60           H  
ATOM    251 1HE  LYS A  15      26.056  -7.558   4.393  1.00  1.60           H  
ATOM    252 2HE  LYS A  15      27.684  -6.903   4.666  1.00  1.60           H  
ATOM    253 1HZ  LYS A  15      26.993  -8.296   6.480  1.00  1.60           H  
ATOM    254 2HZ  LYS A  15      27.191  -6.706   6.982  1.00  1.60           H  
ATOM    255 3HZ  LYS A  15      25.671  -7.357   6.754  1.00  1.60           H  
ATOM    256  N   SER A  16      27.048  -6.161   0.206  1.00  1.81           N  
ATOM    257  CA  SER A  16      26.360  -7.248  -0.471  1.00  1.81           C  
ATOM    258  C   SER A  16      26.676  -8.536   0.262  1.00  1.81           C  
ATOM    259  O   SER A  16      27.731  -8.650   0.893  1.00  1.81           O  
ATOM    260  CB  SER A  16      26.797  -7.332  -1.920  1.00  1.81           C  
ATOM    261  OG  SER A  16      28.167  -7.615  -2.020  1.00  1.81           O  
ATOM    262  H   SER A  16      28.030  -6.258   0.423  1.00  1.81           H  
ATOM    263  HA  SER A  16      25.287  -7.083  -0.425  1.00  1.81           H  
ATOM    264 1HB  SER A  16      26.219  -8.110  -2.425  1.00  1.81           H  
ATOM    265 2HB  SER A  16      26.578  -6.393  -2.417  1.00  1.81           H  
ATOM    266  HG  SER A  16      28.291  -8.470  -1.599  1.00  1.81           H  
ATOM    267  N   MET A  17      25.777  -9.509   0.177  1.00  2.10           N  
ATOM    268  CA  MET A  17      26.039 -10.781   0.828  1.00  2.10           C  
ATOM    269  C   MET A  17      25.340 -11.989   0.214  1.00  2.10           C  
ATOM    270  O   MET A  17      24.208 -11.911  -0.272  1.00  2.10           O  
ATOM    271  CB  MET A  17      25.632 -10.651   2.296  1.00  2.10           C  
ATOM    272  CG  MET A  17      24.142 -10.358   2.502  1.00  2.10           C  
ATOM    273  SD  MET A  17      23.696 -10.108   4.239  1.00  2.10           S  
ATOM    274  CE  MET A  17      21.890 -10.064   4.215  1.00  2.10           C  
ATOM    275  H   MET A  17      24.907  -9.338  -0.327  1.00  2.10           H  
ATOM    276  HA  MET A  17      27.110 -10.969   0.773  1.00  2.10           H  
ATOM    277 1HB  MET A  17      25.859 -11.585   2.813  1.00  2.10           H  
ATOM    278 2HB  MET A  17      26.209  -9.860   2.773  1.00  2.10           H  
ATOM    279 1HG  MET A  17      23.869  -9.460   1.941  1.00  2.10           H  
ATOM    280 2HG  MET A  17      23.571 -11.179   2.117  1.00  2.10           H  
ATOM    281 1HE  MET A  17      21.517  -9.906   5.226  1.00  2.10           H  
ATOM    282 2HE  MET A  17      21.544  -9.261   3.580  1.00  2.10           H  
ATOM    283 3HE  MET A  17      21.504 -11.003   3.844  1.00  2.10           H  
ATOM    284  N   GLU A  18      26.001 -13.138   0.316  1.00  2.50           N  
ATOM    285  CA  GLU A  18      25.399 -14.409  -0.062  1.00  2.50           C  
ATOM    286  C   GLU A  18      24.801 -14.986   1.189  1.00  2.50           C  
ATOM    287  O   GLU A  18      25.477 -15.061   2.215  1.00  2.50           O  
ATOM    288  CB  GLU A  18      26.430 -15.364  -0.673  1.00  2.50           C  
ATOM    289  CG  GLU A  18      25.853 -16.705  -1.154  1.00  2.50           C  
ATOM    290  CD  GLU A  18      26.892 -17.623  -1.762  1.00  2.50           C  
ATOM    291  OE1 GLU A  18      28.054 -17.294  -1.712  1.00  2.50           O  
ATOM    292  OE2 GLU A  18      26.520 -18.650  -2.285  1.00  2.50           O  
ATOM    293  H   GLU A  18      26.938 -13.135   0.693  1.00  2.50           H  
ATOM    294  HA  GLU A  18      24.587 -14.239  -0.755  1.00  2.50           H  
ATOM    295 1HB  GLU A  18      26.913 -14.885  -1.524  1.00  2.50           H  
ATOM    296 2HB  GLU A  18      27.202 -15.581   0.062  1.00  2.50           H  
ATOM    297 1HG  GLU A  18      25.397 -17.211  -0.300  1.00  2.50           H  
ATOM    298 2HG  GLU A  18      25.068 -16.518  -1.881  1.00  2.50           H  
ATOM    299  N   LEU A  19      23.531 -15.349   1.148  1.00  3.00           N  
ATOM    300  CA  LEU A  19      22.939 -15.821   2.383  1.00  3.00           C  
ATOM    301  C   LEU A  19      23.149 -17.306   2.634  1.00  3.00           C  
ATOM    302  O   LEU A  19      23.461 -18.074   1.724  1.00  3.00           O  
ATOM    303  CB  LEU A  19      21.486 -15.473   2.406  1.00  3.00           C  
ATOM    304  CG  LEU A  19      21.164 -14.096   2.793  1.00  3.00           C  
ATOM    305  CD1 LEU A  19      21.618 -13.177   1.671  1.00  3.00           C  
ATOM    306  CD2 LEU A  19      19.684 -13.999   3.045  1.00  3.00           C  
ATOM    307  H   LEU A  19      22.973 -15.286   0.286  1.00  3.00           H  
ATOM    308  HA  LEU A  19      23.409 -15.283   3.205  1.00  3.00           H  
ATOM    309 1HB  LEU A  19      21.109 -15.585   1.419  1.00  3.00           H  
ATOM    310 2HB  LEU A  19      20.994 -16.148   3.083  1.00  3.00           H  
ATOM    311  HG  LEU A  19      21.701 -13.823   3.705  1.00  3.00           H  
ATOM    312 1HD1 LEU A  19      21.393 -12.164   1.922  1.00  3.00           H  
ATOM    313 2HD1 LEU A  19      22.676 -13.274   1.524  1.00  3.00           H  
ATOM    314 3HD1 LEU A  19      21.102 -13.446   0.748  1.00  3.00           H  
ATOM    315 1HD2 LEU A  19      19.440 -12.991   3.338  1.00  3.00           H  
ATOM    316 2HD2 LEU A  19      19.137 -14.266   2.139  1.00  3.00           H  
ATOM    317 3HD2 LEU A  19      19.405 -14.673   3.834  1.00  3.00           H  
ATOM    318  N   LYS A  20      22.988 -17.703   3.892  1.00  3.53           N  
ATOM    319  CA  LYS A  20      23.180 -19.088   4.295  1.00  3.53           C  
ATOM    320  C   LYS A  20      21.856 -19.805   4.591  1.00  3.53           C  
ATOM    321  O   LYS A  20      20.865 -19.142   4.913  1.00  3.53           O  
ATOM    322  CB  LYS A  20      24.091 -19.108   5.524  1.00  3.53           C  
ATOM    323  CG  LYS A  20      25.443 -18.437   5.287  1.00  3.53           C  
ATOM    324  CD  LYS A  20      26.252 -19.178   4.219  1.00  3.53           C  
ATOM    325  CE  LYS A  20      27.641 -18.562   4.041  1.00  3.53           C  
ATOM    326  NZ  LYS A  20      28.430 -19.255   2.974  1.00  3.53           N  
ATOM    327  H   LYS A  20      22.736 -17.017   4.589  1.00  3.53           H  
ATOM    328  HA  LYS A  20      23.695 -19.578   3.480  1.00  3.53           H  
ATOM    329 1HB  LYS A  20      23.598 -18.581   6.343  1.00  3.53           H  
ATOM    330 2HB  LYS A  20      24.269 -20.121   5.861  1.00  3.53           H  
ATOM    331 1HG  LYS A  20      25.289 -17.407   4.958  1.00  3.53           H  
ATOM    332 2HG  LYS A  20      26.010 -18.421   6.216  1.00  3.53           H  
ATOM    333 1HD  LYS A  20      26.356 -20.227   4.504  1.00  3.53           H  
ATOM    334 2HD  LYS A  20      25.722 -19.130   3.265  1.00  3.53           H  
ATOM    335 1HE  LYS A  20      27.528 -17.511   3.769  1.00  3.53           H  
ATOM    336 2HE  LYS A  20      28.186 -18.628   4.982  1.00  3.53           H  
ATOM    337 1HZ  LYS A  20      29.336 -18.817   2.883  1.00  3.53           H  
ATOM    338 2HZ  LYS A  20      28.550 -20.229   3.218  1.00  3.53           H  
ATOM    339 3HZ  LYS A  20      27.932 -19.186   2.091  1.00  3.53           H  
ATOM    340  N   PRO A  21      21.811 -21.152   4.504  1.00  4.01           N  
ATOM    341  CA  PRO A  21      20.660 -21.974   4.827  1.00  4.01           C  
ATOM    342  C   PRO A  21      20.121 -21.657   6.202  1.00  4.01           C  
ATOM    343  O   PRO A  21      20.873 -21.444   7.154  1.00  4.01           O  
ATOM    344  CB  PRO A  21      21.242 -23.386   4.766  1.00  4.01           C  
ATOM    345  CG  PRO A  21      22.349 -23.288   3.747  1.00  4.01           C  
ATOM    346  CD  PRO A  21      22.965 -21.930   3.969  1.00  4.01           C  
ATOM    347  HA  PRO A  21      19.877 -21.862   4.071  1.00  4.01           H  
ATOM    348 1HB  PRO A  21      21.594 -23.690   5.762  1.00  4.01           H  
ATOM    349 2HB  PRO A  21      20.450 -24.095   4.475  1.00  4.01           H  
ATOM    350 1HG  PRO A  21      23.069 -24.109   3.892  1.00  4.01           H  
ATOM    351 2HG  PRO A  21      21.935 -23.406   2.734  1.00  4.01           H  
ATOM    352 1HD  PRO A  21      23.788 -21.994   4.685  1.00  4.01           H  
ATOM    353 2HD  PRO A  21      23.279 -21.570   2.980  1.00  4.01           H  
ATOM    354  N   GLY A  22      18.804 -21.582   6.272  1.00  4.33           N  
ATOM    355  CA  GLY A  22      18.056 -21.272   7.481  1.00  4.33           C  
ATOM    356  C   GLY A  22      17.822 -19.769   7.678  1.00  4.33           C  
ATOM    357  O   GLY A  22      17.009 -19.371   8.511  1.00  4.33           O  
ATOM    358  H   GLY A  22      18.269 -21.797   5.428  1.00  4.33           H  
ATOM    359 1HA  GLY A  22      17.094 -21.784   7.438  1.00  4.33           H  
ATOM    360 2HA  GLY A  22      18.587 -21.672   8.343  1.00  4.33           H  
ATOM    361  N   HIS A  23      18.525 -18.930   6.915  1.00  4.44           N  
ATOM    362  CA  HIS A  23      18.379 -17.491   7.070  1.00  4.44           C  
ATOM    363  C   HIS A  23      17.026 -17.016   6.472  1.00  4.44           C  
ATOM    364  O   HIS A  23      16.580 -17.545   5.434  1.00  4.44           O  
ATOM    365  CB  HIS A  23      19.559 -16.773   6.397  1.00  4.44           C  
ATOM    366  CG  HIS A  23      19.793 -15.335   6.817  1.00  4.44           C  
ATOM    367  ND1 HIS A  23      18.996 -14.286   6.423  1.00  4.44           N  
ATOM    368  CD2 HIS A  23      20.762 -14.800   7.590  1.00  4.44           C  
ATOM    369  CE1 HIS A  23      19.457 -13.167   6.938  1.00  4.44           C  
ATOM    370  NE2 HIS A  23      20.535 -13.448   7.652  1.00  4.44           N  
ATOM    371  H   HIS A  23      19.204 -19.282   6.234  1.00  4.44           H  
ATOM    372  HA  HIS A  23      18.435 -17.259   8.122  1.00  4.44           H  
ATOM    373 1HB  HIS A  23      20.472 -17.326   6.608  1.00  4.44           H  
ATOM    374 2HB  HIS A  23      19.421 -16.789   5.326  1.00  4.44           H  
ATOM    375  HD1 HIS A  23      18.159 -14.339   5.850  1.00  4.44           H  
ATOM    376  HD2 HIS A  23      21.612 -15.236   8.115  1.00  4.44           H  
ATOM    377  HE1 HIS A  23      18.953 -12.223   6.736  1.00  4.44           H  
ATOM    378  N   PRO A  24      16.320 -16.070   7.126  1.00  4.33           N  
ATOM    379  CA  PRO A  24      15.142 -15.415   6.601  1.00  4.33           C  
ATOM    380  C   PRO A  24      15.490 -14.819   5.250  1.00  4.33           C  
ATOM    381  O   PRO A  24      16.598 -14.325   5.042  1.00  4.33           O  
ATOM    382  CB  PRO A  24      14.856 -14.342   7.658  1.00  4.33           C  
ATOM    383  CG  PRO A  24      15.386 -14.940   8.945  1.00  4.33           C  
ATOM    384  CD  PRO A  24      16.631 -15.707   8.539  1.00  4.33           C  
ATOM    385  HA  PRO A  24      14.321 -16.138   6.518  1.00  4.33           H  
ATOM    386 1HB  PRO A  24      15.353 -13.402   7.383  1.00  4.33           H  
ATOM    387 2HB  PRO A  24      13.775 -14.134   7.699  1.00  4.33           H  
ATOM    388 1HG  PRO A  24      15.603 -14.137   9.671  1.00  4.33           H  
ATOM    389 2HG  PRO A  24      14.624 -15.584   9.406  1.00  4.33           H  
ATOM    390 1HD  PRO A  24      17.519 -15.076   8.619  1.00  4.33           H  
ATOM    391 2HD  PRO A  24      16.686 -16.609   9.176  1.00  4.33           H  
ATOM    392  N   LEU A  25      14.565 -14.928   4.308  1.00  4.06           N  
ATOM    393  CA  LEU A  25      14.769 -14.457   2.938  1.00  4.06           C  
ATOM    394  C   LEU A  25      15.904 -15.162   2.183  1.00  4.06           C  
ATOM    395  O   LEU A  25      16.394 -14.653   1.166  1.00  4.06           O  
ATOM    396  CB  LEU A  25      14.967 -12.947   2.889  1.00  4.06           C  
ATOM    397  CG  LEU A  25      13.784 -12.089   3.348  1.00  4.06           C  
ATOM    398  CD1 LEU A  25      14.166 -10.621   3.268  1.00  4.06           C  
ATOM    399  CD2 LEU A  25      12.583 -12.373   2.447  1.00  4.06           C  
ATOM    400  H   LEU A  25      13.675 -15.347   4.541  1.00  4.06           H  
ATOM    401  HA  LEU A  25      13.852 -14.666   2.389  1.00  4.06           H  
ATOM    402 1HB  LEU A  25      15.796 -12.691   3.517  1.00  4.06           H  
ATOM    403 2HB  LEU A  25      15.218 -12.681   1.896  1.00  4.06           H  
ATOM    404  HG  LEU A  25      13.534 -12.326   4.382  1.00  4.06           H  
ATOM    405 1HD1 LEU A  25      13.327 -10.014   3.592  1.00  4.06           H  
ATOM    406 2HD1 LEU A  25      15.021 -10.426   3.914  1.00  4.06           H  
ATOM    407 3HD1 LEU A  25      14.420 -10.369   2.245  1.00  4.06           H  
ATOM    408 1HD2 LEU A  25      11.736 -11.766   2.765  1.00  4.06           H  
ATOM    409 2HD2 LEU A  25      12.829 -12.133   1.416  1.00  4.06           H  
ATOM    410 3HD2 LEU A  25      12.318 -13.430   2.518  1.00  4.06           H  
ATOM    411  N   TYR A  26      16.292 -16.351   2.664  1.00  3.69           N  
ATOM    412  CA  TYR A  26      17.193 -17.226   1.934  1.00  3.69           C  
ATOM    413  C   TYR A  26      16.452 -18.489   1.599  1.00  3.69           C  
ATOM    414  O   TYR A  26      16.361 -18.874   0.440  1.00  3.69           O  
ATOM    415  CB  TYR A  26      18.429 -17.609   2.675  1.00  3.69           C  
ATOM    416  CG  TYR A  26      19.333 -18.446   1.810  1.00  3.69           C  
ATOM    417  CD1 TYR A  26      19.936 -17.890   0.699  1.00  3.69           C  
ATOM    418  CD2 TYR A  26      19.556 -19.749   2.119  1.00  3.69           C  
ATOM    419  CE1 TYR A  26      20.777 -18.631  -0.080  1.00  3.69           C  
ATOM    420  CE2 TYR A  26      20.399 -20.514   1.334  1.00  3.69           C  
ATOM    421  CZ  TYR A  26      21.013 -19.951   0.238  1.00  3.69           C  
ATOM    422  OH  TYR A  26      21.853 -20.699  -0.555  1.00  3.69           O  
ATOM    423  H   TYR A  26      15.950 -16.667   3.570  1.00  3.69           H  
ATOM    424  HA  TYR A  26      17.488 -16.741   1.005  1.00  3.69           H  
ATOM    425 1HB  TYR A  26      18.933 -16.745   2.989  1.00  3.69           H  
ATOM    426 2HB  TYR A  26      18.177 -18.190   3.562  1.00  3.69           H  
ATOM    427  HD1 TYR A  26      19.743 -16.856   0.435  1.00  3.69           H  
ATOM    428  HD2 TYR A  26      19.063 -20.172   2.988  1.00  3.69           H  
ATOM    429  HE1 TYR A  26      21.253 -18.178  -0.953  1.00  3.69           H  
ATOM    430  HE2 TYR A  26      20.578 -21.557   1.584  1.00  3.69           H  
ATOM    431  HH  TYR A  26      22.212 -20.138  -1.256  1.00  3.69           H  
ATOM    432  N   GLU A  27      15.821 -19.096   2.601  1.00  3.28           N  
ATOM    433  CA  GLU A  27      15.110 -20.356   2.345  1.00  3.28           C  
ATOM    434  C   GLU A  27      13.997 -20.167   1.309  1.00  3.28           C  
ATOM    435  O   GLU A  27      13.696 -21.070   0.528  1.00  3.28           O  
ATOM    436  CB  GLU A  27      14.503 -20.909   3.638  1.00  3.28           C  
ATOM    437  CG  GLU A  27      15.505 -21.473   4.624  1.00  3.28           C  
ATOM    438  CD  GLU A  27      16.193 -22.699   4.088  1.00  3.28           C  
ATOM    439  OE1 GLU A  27      15.521 -23.591   3.633  1.00  3.28           O  
ATOM    440  OE2 GLU A  27      17.396 -22.759   4.175  1.00  3.28           O  
ATOM    441  H   GLU A  27      15.920 -18.719   3.547  1.00  3.28           H  
ATOM    442  HA  GLU A  27      15.820 -21.082   1.953  1.00  3.28           H  
ATOM    443 1HB  GLU A  27      13.953 -20.115   4.144  1.00  3.28           H  
ATOM    444 2HB  GLU A  27      13.789 -21.696   3.394  1.00  3.28           H  
ATOM    445 1HG  GLU A  27      16.255 -20.706   4.835  1.00  3.28           H  
ATOM    446 2HG  GLU A  27      14.997 -21.716   5.556  1.00  3.28           H  
ATOM    447  N   SER A  28      13.397 -18.987   1.305  1.00  2.83           N  
ATOM    448  CA  SER A  28      12.339 -18.634   0.373  1.00  2.83           C  
ATOM    449  C   SER A  28      12.876 -17.958  -0.900  1.00  2.83           C  
ATOM    450  O   SER A  28      12.089 -17.496  -1.729  1.00  2.83           O  
ATOM    451  CB  SER A  28      11.334 -17.725   1.051  1.00  2.83           C  
ATOM    452  OG  SER A  28      11.913 -16.500   1.400  1.00  2.83           O  
ATOM    453  H   SER A  28      13.702 -18.304   1.980  1.00  2.83           H  
ATOM    454  HA  SER A  28      11.828 -19.551   0.076  1.00  2.83           H  
ATOM    455 1HB  SER A  28      10.497 -17.553   0.377  1.00  2.83           H  
ATOM    456 2HB  SER A  28      10.943 -18.213   1.942  1.00  2.83           H  
ATOM    457  HG  SER A  28      12.369 -16.198   0.607  1.00  2.83           H  
ATOM    458  N   PHE A  29      14.203 -17.818  -1.016  1.00  2.39           N  
ATOM    459  CA  PHE A  29      14.803 -17.109  -2.142  1.00  2.39           C  
ATOM    460  C   PHE A  29      15.945 -17.871  -2.848  1.00  2.39           C  
ATOM    461  O   PHE A  29      15.929 -18.047  -4.066  1.00  2.39           O  
ATOM    462  CB  PHE A  29      15.323 -15.758  -1.667  1.00  2.39           C  
ATOM    463  CG  PHE A  29      15.804 -14.956  -2.762  1.00  2.39           C  
ATOM    464  CD1 PHE A  29      15.024 -14.884  -3.883  1.00  2.39           C  
ATOM    465  CD2 PHE A  29      16.994 -14.259  -2.715  1.00  2.39           C  
ATOM    466  CE1 PHE A  29      15.396 -14.158  -4.944  1.00  2.39           C  
ATOM    467  CE2 PHE A  29      17.374 -13.519  -3.801  1.00  2.39           C  
ATOM    468  CZ  PHE A  29      16.548 -13.483  -4.918  1.00  2.39           C  
ATOM    469  H   PHE A  29      14.818 -18.246  -0.336  1.00  2.39           H  
ATOM    470  HA  PHE A  29      14.022 -16.933  -2.881  1.00  2.39           H  
ATOM    471 1HB  PHE A  29      14.538 -15.209  -1.149  1.00  2.39           H  
ATOM    472 2HB  PHE A  29      16.139 -15.909  -0.971  1.00  2.39           H  
ATOM    473  HD1 PHE A  29      14.082 -15.434  -3.909  1.00  2.39           H  
ATOM    474  HD2 PHE A  29      17.620 -14.303  -1.817  1.00  2.39           H  
ATOM    475  HE1 PHE A  29      14.765 -14.121  -5.814  1.00  2.39           H  
ATOM    476  HE2 PHE A  29      18.310 -12.953  -3.785  1.00  2.39           H  
ATOM    477  HZ  PHE A  29      16.807 -12.905  -5.772  1.00  2.39           H  
ATOM    478  N   GLY A  30      16.970 -18.253  -2.083  1.00  2.01           N  
ATOM    479  CA  GLY A  30      18.162 -18.950  -2.566  1.00  2.01           C  
ATOM    480  C   GLY A  30      19.275 -18.071  -3.168  1.00  2.01           C  
ATOM    481  O   GLY A  30      20.297 -18.599  -3.608  1.00  2.01           O  
ATOM    482  H   GLY A  30      16.899 -18.109  -1.089  1.00  2.01           H  
ATOM    483 1HA  GLY A  30      18.573 -19.527  -1.738  1.00  2.01           H  
ATOM    484 2HA  GLY A  30      17.854 -19.683  -3.310  1.00  2.01           H  
ATOM    485  N   GLY A  31      19.091 -16.750  -3.193  1.00  1.70           N  
ATOM    486  CA  GLY A  31      20.068 -15.838  -3.809  1.00  1.70           C  
ATOM    487  C   GLY A  31      20.890 -14.928  -2.877  1.00  1.70           C  
ATOM    488  O   GLY A  31      21.288 -15.310  -1.758  1.00  1.70           O  
ATOM    489  H   GLY A  31      18.236 -16.375  -2.811  1.00  1.70           H  
ATOM    490 1HA  GLY A  31      20.762 -16.432  -4.404  1.00  1.70           H  
ATOM    491 2HA  GLY A  31      19.545 -15.213  -4.531  1.00  1.70           H  
ATOM    492  N   LEU A  32      21.189 -13.733  -3.420  1.00  1.47           N  
ATOM    493  CA  LEU A  32      22.040 -12.721  -2.792  1.00  1.47           C  
ATOM    494  C   LEU A  32      21.247 -11.501  -2.360  1.00  1.47           C  
ATOM    495  O   LEU A  32      20.227 -11.165  -2.975  1.00  1.47           O  
ATOM    496  CB  LEU A  32      23.082 -12.201  -3.786  1.00  1.47           C  
ATOM    497  CG  LEU A  32      23.930 -13.232  -4.477  1.00  1.47           C  
ATOM    498  CD1 LEU A  32      24.895 -12.524  -5.428  1.00  1.47           C  
ATOM    499  CD2 LEU A  32      24.625 -14.054  -3.492  1.00  1.47           C  
ATOM    500  H   LEU A  32      20.792 -13.510  -4.335  1.00  1.47           H  
ATOM    501  HA  LEU A  32      22.527 -13.154  -1.919  1.00  1.47           H  
ATOM    502 1HB  LEU A  32      22.562 -11.630  -4.554  1.00  1.47           H  
ATOM    503 2HB  LEU A  32      23.750 -11.519  -3.249  1.00  1.47           H  
ATOM    504  HG  LEU A  32      23.288 -13.869  -5.055  1.00  1.47           H  
ATOM    505 1HD1 LEU A  32      25.497 -13.260  -5.959  1.00  1.47           H  
ATOM    506 2HD1 LEU A  32      24.330 -11.935  -6.145  1.00  1.47           H  
ATOM    507 3HD1 LEU A  32      25.549 -11.866  -4.858  1.00  1.47           H  
ATOM    508 1HD2 LEU A  32      25.210 -14.814  -3.990  1.00  1.47           H  
ATOM    509 2HD2 LEU A  32      25.276 -13.420  -2.892  1.00  1.47           H  
ATOM    510 3HD2 LEU A  32      23.889 -14.535  -2.859  1.00  1.47           H  
ATOM    511  N   HIS A  33      21.737 -10.810  -1.332  1.00  1.32           N  
ATOM    512  CA  HIS A  33      21.143  -9.530  -0.960  1.00  1.32           C  
ATOM    513  C   HIS A  33      22.112  -8.366  -1.168  1.00  1.32           C  
ATOM    514  O   HIS A  33      23.322  -8.484  -0.930  1.00  1.32           O  
ATOM    515  CB  HIS A  33      20.680  -9.469   0.499  1.00  1.32           C  
ATOM    516  CG  HIS A  33      19.522 -10.335   0.910  1.00  1.32           C  
ATOM    517  ND1 HIS A  33      18.821 -10.083   2.064  1.00  1.32           N  
ATOM    518  CD2 HIS A  33      18.963 -11.456   0.376  1.00  1.32           C  
ATOM    519  CE1 HIS A  33      17.887 -10.987   2.222  1.00  1.32           C  
ATOM    520  NE2 HIS A  33      17.946 -11.842   1.217  1.00  1.32           N  
ATOM    521  H   HIS A  33      22.564 -11.156  -0.848  1.00  1.32           H  
ATOM    522  HA  HIS A  33      20.276  -9.344  -1.583  1.00  1.32           H  
ATOM    523 1HB  HIS A  33      21.519  -9.729   1.133  1.00  1.32           H  
ATOM    524 2HB  HIS A  33      20.416  -8.437   0.736  1.00  1.32           H  
ATOM    525  HD2 HIS A  33      19.253 -11.972  -0.531  1.00  1.32           H  
ATOM    526  HE1 HIS A  33      17.203 -11.019   3.051  1.00  1.32           H  
ATOM    527  HE2 HIS A  33      17.331 -12.678   1.092  1.00  1.32           H  
ATOM    528  N   HIS A  34      21.551  -7.210  -1.518  1.00  1.24           N  
ATOM    529  CA  HIS A  34      22.311  -5.962  -1.641  1.00  1.24           C  
ATOM    530  C   HIS A  34      21.656  -4.878  -0.803  1.00  1.24           C  
ATOM    531  O   HIS A  34      20.478  -4.562  -0.974  1.00  1.24           O  
ATOM    532  CB  HIS A  34      22.384  -5.538  -3.098  1.00  1.24           C  
ATOM    533  CG  HIS A  34      23.092  -6.518  -3.958  1.00  1.24           C  
ATOM    534  ND1 HIS A  34      22.521  -7.704  -4.359  1.00  1.24           N  
ATOM    535  CD2 HIS A  34      24.309  -6.476  -4.530  1.00  1.24           C  
ATOM    536  CE1 HIS A  34      23.369  -8.356  -5.128  1.00  1.24           C  
ATOM    537  NE2 HIS A  34      24.456  -7.626  -5.248  1.00  1.24           N  
ATOM    538  H   HIS A  34      20.559  -7.219  -1.757  1.00  1.24           H  
ATOM    539  HA  HIS A  34      23.324  -6.098  -1.271  1.00  1.24           H  
ATOM    540 1HB  HIS A  34      21.380  -5.404  -3.492  1.00  1.24           H  
ATOM    541 2HB  HIS A  34      22.903  -4.584  -3.173  1.00  1.24           H  
ATOM    542  HD2 HIS A  34      25.038  -5.671  -4.446  1.00  1.24           H  
ATOM    543  HE1 HIS A  34      23.197  -9.323  -5.599  1.00  1.24           H  
ATOM    544  HE2 HIS A  34      25.281  -7.869  -5.811  1.00  1.24           H  
ATOM    545  N   ILE A  35      22.417  -4.331   0.134  1.00  1.19           N  
ATOM    546  CA  ILE A  35      21.876  -3.380   1.086  1.00  1.19           C  
ATOM    547  C   ILE A  35      22.316  -1.956   0.815  1.00  1.19           C  
ATOM    548  O   ILE A  35      23.518  -1.669   0.743  1.00  1.19           O  
ATOM    549  CB  ILE A  35      22.258  -3.800   2.504  1.00  1.19           C  
ATOM    550  CG1 ILE A  35      21.684  -5.189   2.759  1.00  1.19           C  
ATOM    551  CG2 ILE A  35      21.698  -2.798   3.518  1.00  1.19           C  
ATOM    552  CD1 ILE A  35      22.569  -6.369   2.362  1.00  1.19           C  
ATOM    553  H   ILE A  35      23.396  -4.596   0.210  1.00  1.19           H  
ATOM    554  HA  ILE A  35      20.797  -3.419   1.020  1.00  1.19           H  
ATOM    555  HB  ILE A  35      23.330  -3.858   2.588  1.00  1.19           H  
ATOM    556 1HG1 ILE A  35      21.457  -5.279   3.810  1.00  1.19           H  
ATOM    557 2HG1 ILE A  35      20.767  -5.264   2.185  1.00  1.19           H  
ATOM    558 1HG2 ILE A  35      21.956  -3.111   4.524  1.00  1.19           H  
ATOM    559 2HG2 ILE A  35      22.108  -1.807   3.330  1.00  1.19           H  
ATOM    560 3HG2 ILE A  35      20.611  -2.768   3.413  1.00  1.19           H  
ATOM    561 1HD1 ILE A  35      22.045  -7.288   2.569  1.00  1.19           H  
ATOM    562 2HD1 ILE A  35      22.817  -6.335   1.312  1.00  1.19           H  
ATOM    563 3HD1 ILE A  35      23.466  -6.346   2.933  1.00  1.19           H  
ATOM    564  N   TYR A  36      21.328  -1.072   0.677  1.00  1.18           N  
ATOM    565  CA  TYR A  36      21.571   0.327   0.381  1.00  1.18           C  
ATOM    566  C   TYR A  36      20.962   1.216   1.470  1.00  1.18           C  
ATOM    567  O   TYR A  36      20.031   0.805   2.171  1.00  1.18           O  
ATOM    568  CB  TYR A  36      20.978   0.700  -0.982  1.00  1.18           C  
ATOM    569  CG  TYR A  36      21.488  -0.104  -2.135  1.00  1.18           C  
ATOM    570  CD1 TYR A  36      20.926  -1.350  -2.386  1.00  1.18           C  
ATOM    571  CD2 TYR A  36      22.471   0.391  -2.964  1.00  1.18           C  
ATOM    572  CE1 TYR A  36      21.362  -2.099  -3.448  1.00  1.18           C  
ATOM    573  CE2 TYR A  36      22.914  -0.363  -4.031  1.00  1.18           C  
ATOM    574  CZ  TYR A  36      22.367  -1.607  -4.272  1.00  1.18           C  
ATOM    575  OH  TYR A  36      22.813  -2.358  -5.338  1.00  1.18           O  
ATOM    576  H   TYR A  36      20.371  -1.406   0.759  1.00  1.18           H  
ATOM    577  HA  TYR A  36      22.638   0.474   0.381  1.00  1.18           H  
ATOM    578 1HB  TYR A  36      19.950   0.621  -0.963  1.00  1.18           H  
ATOM    579 2HB  TYR A  36      21.205   1.747  -1.187  1.00  1.18           H  
ATOM    580  HD1 TYR A  36      20.134  -1.738  -1.736  1.00  1.18           H  
ATOM    581  HD2 TYR A  36      22.898   1.375  -2.775  1.00  1.18           H  
ATOM    582  HE1 TYR A  36      20.914  -3.072  -3.637  1.00  1.18           H  
ATOM    583  HE2 TYR A  36      23.695   0.024  -4.683  1.00  1.18           H  
ATOM    584  HH  TYR A  36      23.529  -1.892  -5.779  1.00  1.18           H  
ATOM    585  N   VAL A  37      21.492   2.429   1.629  1.00  1.20           N  
ATOM    586  CA  VAL A  37      20.999   3.329   2.674  1.00  1.20           C  
ATOM    587  C   VAL A  37      21.114   4.819   2.374  1.00  1.20           C  
ATOM    588  O   VAL A  37      22.058   5.285   1.719  1.00  1.20           O  
ATOM    589  CB  VAL A  37      21.786   3.037   3.975  1.00  1.20           C  
ATOM    590  CG1 VAL A  37      23.197   3.405   3.755  1.00  1.20           C  
ATOM    591  CG2 VAL A  37      21.303   3.850   5.183  1.00  1.20           C  
ATOM    592  H   VAL A  37      22.255   2.698   1.010  1.00  1.20           H  
ATOM    593  HA  VAL A  37      19.947   3.100   2.839  1.00  1.20           H  
ATOM    594  HB  VAL A  37      21.703   1.971   4.184  1.00  1.20           H  
ATOM    595 1HG1 VAL A  37      23.780   3.183   4.644  1.00  1.20           H  
ATOM    596 2HG1 VAL A  37      23.597   2.874   2.905  1.00  1.20           H  
ATOM    597 3HG1 VAL A  37      23.224   4.467   3.551  1.00  1.20           H  
ATOM    598 1HG2 VAL A  37      21.899   3.578   6.050  1.00  1.20           H  
ATOM    599 2HG2 VAL A  37      21.426   4.870   5.011  1.00  1.20           H  
ATOM    600 3HG2 VAL A  37      20.276   3.674   5.377  1.00  1.20           H  
ATOM    601  N   ASN A  38      20.178   5.573   2.933  1.00  1.23           N  
ATOM    602  CA  ASN A  38      20.249   7.028   2.919  1.00  1.23           C  
ATOM    603  C   ASN A  38      21.632   7.458   3.438  1.00  1.23           C  
ATOM    604  O   ASN A  38      21.989   7.066   4.549  1.00  1.23           O  
ATOM    605  CB  ASN A  38      19.182   7.609   3.820  1.00  1.23           C  
ATOM    606  CG  ASN A  38      19.111   9.137   3.794  1.00  1.23           C  
ATOM    607  OD1 ASN A  38      20.068   9.869   4.142  1.00  1.23           O  
ATOM    608  ND2 ASN A  38      17.970   9.642   3.399  1.00  1.23           N  
ATOM    609  H   ASN A  38      19.396   5.094   3.398  1.00  1.23           H  
ATOM    610  HA  ASN A  38      20.089   7.369   1.908  1.00  1.23           H  
ATOM    611 1HB  ASN A  38      18.208   7.208   3.520  1.00  1.23           H  
ATOM    612 2HB  ASN A  38      19.363   7.284   4.844  1.00  1.23           H  
ATOM    613 1HD2 ASN A  38      17.847  10.636   3.363  1.00  1.23           H  
ATOM    614 2HD2 ASN A  38      17.212   9.043   3.144  1.00  1.23           H  
ATOM    615  N   PRO A  39      22.401   8.314   2.734  1.00  1.28           N  
ATOM    616  CA  PRO A  39      23.741   8.757   3.107  1.00  1.28           C  
ATOM    617  C   PRO A  39      23.893   9.146   4.585  1.00  1.28           C  
ATOM    618  O   PRO A  39      24.971   8.985   5.166  1.00  1.28           O  
ATOM    619  CB  PRO A  39      23.921   9.993   2.220  1.00  1.28           C  
ATOM    620  CG  PRO A  39      23.097   9.710   0.989  1.00  1.28           C  
ATOM    621  CD  PRO A  39      21.893   8.942   1.482  1.00  1.28           C  
ATOM    622  HA  PRO A  39      24.462   7.969   2.835  1.00  1.28           H  
ATOM    623 1HB  PRO A  39      23.584  10.892   2.761  1.00  1.28           H  
ATOM    624 2HB  PRO A  39      24.987  10.140   1.993  1.00  1.28           H  
ATOM    625 1HG  PRO A  39      22.810  10.659   0.514  1.00  1.28           H  
ATOM    626 2HG  PRO A  39      23.684   9.165   0.246  1.00  1.28           H  
ATOM    627 1HD  PRO A  39      21.052   9.619   1.677  1.00  1.28           H  
ATOM    628 2HD  PRO A  39      21.667   8.184   0.721  1.00  1.28           H  
ATOM    629  N   THR A  40      22.830   9.662   5.214  1.00  1.36           N  
ATOM    630  CA  THR A  40      22.944  10.045   6.619  1.00  1.36           C  
ATOM    631  C   THR A  40      23.201   8.794   7.463  1.00  1.36           C  
ATOM    632  O   THR A  40      24.000   8.797   8.416  1.00  1.36           O  
ATOM    633  CB  THR A  40      21.665  10.734   7.118  1.00  1.36           C  
ATOM    634  OG1 THR A  40      21.423  11.923   6.356  1.00  1.36           O  
ATOM    635  CG2 THR A  40      21.822  11.095   8.559  1.00  1.36           C  
ATOM    636  H   THR A  40      21.934   9.769   4.741  1.00  1.36           H  
ATOM    637  HA  THR A  40      23.787  10.726   6.734  1.00  1.36           H  
ATOM    638  HB  THR A  40      20.819  10.058   7.002  1.00  1.36           H  
ATOM    639  HG1 THR A  40      21.186  11.672   5.454  1.00  1.36           H  
ATOM    640 1HG2 THR A  40      20.912  11.577   8.916  1.00  1.36           H  
ATOM    641 2HG2 THR A  40      22.009  10.189   9.126  1.00  1.36           H  
ATOM    642 3HG2 THR A  40      22.664  11.774   8.673  1.00  1.36           H  
ATOM    643  N   GLY A  41      22.449   7.743   7.138  1.00  1.47           N  
ATOM    644  CA  GLY A  41      22.517   6.472   7.824  1.00  1.47           C  
ATOM    645  C   GLY A  41      23.857   5.832   7.549  1.00  1.47           C  
ATOM    646  O   GLY A  41      24.501   5.290   8.450  1.00  1.47           O  
ATOM    647  H   GLY A  41      21.859   7.809   6.316  1.00  1.47           H  
ATOM    648 1HA  GLY A  41      22.367   6.609   8.894  1.00  1.47           H  
ATOM    649 2HA  GLY A  41      21.724   5.838   7.452  1.00  1.47           H  
ATOM    650  N   LEU A  42      24.303   5.957   6.299  1.00  1.63           N  
ATOM    651  CA  LEU A  42      25.568   5.365   5.899  1.00  1.63           C  
ATOM    652  C   LEU A  42      26.681   5.878   6.778  1.00  1.63           C  
ATOM    653  O   LEU A  42      27.456   5.094   7.325  1.00  1.63           O  
ATOM    654  CB  LEU A  42      25.958   5.739   4.480  1.00  1.63           C  
ATOM    655  CG  LEU A  42      27.277   5.159   4.052  1.00  1.63           C  
ATOM    656  CD1 LEU A  42      27.159   3.627   3.997  1.00  1.63           C  
ATOM    657  CD2 LEU A  42      27.692   5.739   2.742  1.00  1.63           C  
ATOM    658  H   LEU A  42      23.710   6.439   5.619  1.00  1.63           H  
ATOM    659  HA  LEU A  42      25.504   4.284   6.001  1.00  1.63           H  
ATOM    660 1HB  LEU A  42      25.205   5.423   3.790  1.00  1.63           H  
ATOM    661 2HB  LEU A  42      26.044   6.815   4.414  1.00  1.63           H  
ATOM    662  HG  LEU A  42      28.012   5.409   4.791  1.00  1.63           H  
ATOM    663 1HD1 LEU A  42      28.116   3.192   3.711  1.00  1.63           H  
ATOM    664 2HD1 LEU A  42      26.867   3.245   4.975  1.00  1.63           H  
ATOM    665 3HD1 LEU A  42      26.403   3.354   3.256  1.00  1.63           H  
ATOM    666 1HD2 LEU A  42      28.652   5.328   2.442  1.00  1.63           H  
ATOM    667 2HD2 LEU A  42      26.966   5.494   2.017  1.00  1.63           H  
ATOM    668 3HD2 LEU A  42      27.770   6.822   2.831  1.00  1.63           H  
ATOM    669  N   ARG A  43      26.749   7.205   6.923  1.00  1.83           N  
ATOM    670  CA  ARG A  43      27.774   7.833   7.740  1.00  1.83           C  
ATOM    671  C   ARG A  43      27.764   7.278   9.160  1.00  1.83           C  
ATOM    672  O   ARG A  43      28.806   6.888   9.691  1.00  1.83           O  
ATOM    673  CB  ARG A  43      27.567   9.339   7.779  1.00  1.83           C  
ATOM    674  CG  ARG A  43      28.604  10.103   8.594  1.00  1.83           C  
ATOM    675  CD  ARG A  43      28.384  11.576   8.554  1.00  1.83           C  
ATOM    676  NE  ARG A  43      29.362  12.290   9.376  1.00  1.83           N  
ATOM    677  CZ  ARG A  43      29.376  13.626   9.572  1.00  1.83           C  
ATOM    678  NH1 ARG A  43      28.461  14.388   9.005  1.00  1.83           N  
ATOM    679  NH2 ARG A  43      30.308  14.175  10.332  1.00  1.83           N  
ATOM    680  H   ARG A  43      26.071   7.796   6.433  1.00  1.83           H  
ATOM    681  HA  ARG A  43      28.745   7.626   7.291  1.00  1.83           H  
ATOM    682 1HB  ARG A  43      27.575   9.733   6.764  1.00  1.83           H  
ATOM    683 2HB  ARG A  43      26.584   9.556   8.202  1.00  1.83           H  
ATOM    684 1HG  ARG A  43      28.551   9.781   9.636  1.00  1.83           H  
ATOM    685 2HG  ARG A  43      29.603   9.896   8.208  1.00  1.83           H  
ATOM    686 1HD  ARG A  43      28.474  11.931   7.529  1.00  1.83           H  
ATOM    687 2HD  ARG A  43      27.389  11.803   8.933  1.00  1.83           H  
ATOM    688  HE  ARG A  43      30.098  11.723   9.832  1.00  1.83           H  
ATOM    689 1HH1 ARG A  43      27.748  13.972   8.422  1.00  1.83           H  
ATOM    690 2HH1 ARG A  43      28.474  15.387   9.152  1.00  1.83           H  
ATOM    691 1HH2 ARG A  43      31.014  13.593  10.773  1.00  1.83           H  
ATOM    692 2HH2 ARG A  43      30.317  15.171  10.477  1.00  1.83           H  
ATOM    693  N   THR A  44      26.573   7.165   9.751  1.00  2.09           N  
ATOM    694  CA  THR A  44      26.463   6.647  11.108  1.00  2.09           C  
ATOM    695  C   THR A  44      27.084   5.259  11.225  1.00  2.09           C  
ATOM    696  O   THR A  44      27.815   4.952  12.183  1.00  2.09           O  
ATOM    697  CB  THR A  44      24.985   6.556  11.542  1.00  2.09           C  
ATOM    698  OG1 THR A  44      24.397   7.870  11.542  1.00  2.09           O  
ATOM    699  CG2 THR A  44      24.866   5.919  12.931  1.00  2.09           C  
ATOM    700  H   THR A  44      25.730   7.485   9.265  1.00  2.09           H  
ATOM    701  HA  THR A  44      26.995   7.320  11.777  1.00  2.09           H  
ATOM    702  HB  THR A  44      24.443   5.935  10.837  1.00  2.09           H  
ATOM    703  HG1 THR A  44      24.406   8.225  10.632  1.00  2.09           H  
ATOM    704 1HG2 THR A  44      23.812   5.850  13.215  1.00  2.09           H  
ATOM    705 2HG2 THR A  44      25.300   4.918  12.911  1.00  2.09           H  
ATOM    706 3HG2 THR A  44      25.395   6.530  13.647  1.00  2.09           H  
ATOM    707  N   TYR A  45      26.795   4.412  10.244  1.00  2.41           N  
ATOM    708  CA  TYR A  45      27.297   3.056  10.301  1.00  2.41           C  
ATOM    709  C   TYR A  45      28.790   2.964   9.972  1.00  2.41           C  
ATOM    710  O   TYR A  45      29.527   2.258  10.665  1.00  2.41           O  
ATOM    711  CB  TYR A  45      26.464   2.178   9.374  1.00  2.41           C  
ATOM    712  CG  TYR A  45      25.037   2.114   9.854  1.00  2.41           C  
ATOM    713  CD1 TYR A  45      23.985   2.390   8.990  1.00  2.41           C  
ATOM    714  CD2 TYR A  45      24.787   1.845  11.192  1.00  2.41           C  
ATOM    715  CE1 TYR A  45      22.695   2.385   9.465  1.00  2.41           C  
ATOM    716  CE2 TYR A  45      23.499   1.844  11.664  1.00  2.41           C  
ATOM    717  CZ  TYR A  45      22.460   2.114  10.812  1.00  2.41           C  
ATOM    718  OH  TYR A  45      21.194   2.130  11.298  1.00  2.41           O  
ATOM    719  H   TYR A  45      26.190   4.716   9.476  1.00  2.41           H  
ATOM    720  HA  TYR A  45      27.166   2.692  11.316  1.00  2.41           H  
ATOM    721 1HB  TYR A  45      26.474   2.596   8.361  1.00  2.41           H  
ATOM    722 2HB  TYR A  45      26.872   1.169   9.334  1.00  2.41           H  
ATOM    723  HD1 TYR A  45      24.183   2.617   7.940  1.00  2.41           H  
ATOM    724  HD2 TYR A  45      25.616   1.643  11.870  1.00  2.41           H  
ATOM    725  HE1 TYR A  45      21.875   2.602   8.794  1.00  2.41           H  
ATOM    726  HE2 TYR A  45      23.301   1.639  12.719  1.00  2.41           H  
ATOM    727  HH  TYR A  45      21.204   1.882  12.230  1.00  2.41           H  
ATOM    728  N   LEU A  46      29.270   3.726   8.988  1.00  2.74           N  
ATOM    729  CA  LEU A  46      30.683   3.652   8.608  1.00  2.74           C  
ATOM    730  C   LEU A  46      31.605   4.149   9.705  1.00  2.74           C  
ATOM    731  O   LEU A  46      32.720   3.647   9.861  1.00  2.74           O  
ATOM    732  CB  LEU A  46      30.980   4.447   7.340  1.00  2.74           C  
ATOM    733  CG  LEU A  46      30.389   3.901   6.047  1.00  2.74           C  
ATOM    734  CD1 LEU A  46      30.731   4.870   4.930  1.00  2.74           C  
ATOM    735  CD2 LEU A  46      30.925   2.493   5.764  1.00  2.74           C  
ATOM    736  H   LEU A  46      28.637   4.327   8.466  1.00  2.74           H  
ATOM    737  HA  LEU A  46      30.922   2.610   8.414  1.00  2.74           H  
ATOM    738 1HB  LEU A  46      30.581   5.456   7.479  1.00  2.74           H  
ATOM    739 2HB  LEU A  46      32.057   4.519   7.218  1.00  2.74           H  
ATOM    740  HG  LEU A  46      29.310   3.851   6.138  1.00  2.74           H  
ATOM    741 1HD1 LEU A  46      30.309   4.513   3.998  1.00  2.74           H  
ATOM    742 2HD1 LEU A  46      30.324   5.853   5.165  1.00  2.74           H  
ATOM    743 3HD1 LEU A  46      31.811   4.939   4.833  1.00  2.74           H  
ATOM    744 1HD2 LEU A  46      30.489   2.117   4.837  1.00  2.74           H  
ATOM    745 2HD2 LEU A  46      32.011   2.525   5.667  1.00  2.74           H  
ATOM    746 3HD2 LEU A  46      30.655   1.830   6.586  1.00  2.74           H  
ATOM    747  N   GLU A  47      31.136   5.110  10.494  1.00  3.04           N  
ATOM    748  CA  GLU A  47      31.936   5.661  11.576  1.00  3.04           C  
ATOM    749  C   GLU A  47      31.891   4.769  12.821  1.00  3.04           C  
ATOM    750  O   GLU A  47      32.564   5.053  13.814  1.00  3.04           O  
ATOM    751  CB  GLU A  47      31.468   7.087  11.914  1.00  3.04           C  
ATOM    752  CG  GLU A  47      31.730   8.117  10.795  1.00  3.04           C  
ATOM    753  CD  GLU A  47      31.232   9.524  11.102  1.00  3.04           C  
ATOM    754  OE1 GLU A  47      30.684   9.742  12.155  1.00  3.04           O  
ATOM    755  OE2 GLU A  47      31.400  10.381  10.260  1.00  3.04           O  
ATOM    756  H   GLU A  47      30.213   5.511  10.309  1.00  3.04           H  
ATOM    757  HA  GLU A  47      32.971   5.715  11.240  1.00  3.04           H  
ATOM    758 1HB  GLU A  47      30.390   7.072  12.098  1.00  3.04           H  
ATOM    759 2HB  GLU A  47      31.954   7.431  12.826  1.00  3.04           H  
ATOM    760 1HG  GLU A  47      32.801   8.159  10.607  1.00  3.04           H  
ATOM    761 2HG  GLU A  47      31.249   7.765   9.883  1.00  3.04           H  
ATOM    762  N   GLY A  48      31.069   3.708  12.791  1.00  3.18           N  
ATOM    763  CA  GLY A  48      30.944   2.792  13.913  1.00  3.18           C  
ATOM    764  C   GLY A  48      30.153   3.376  15.074  1.00  3.18           C  
ATOM    765  O   GLY A  48      30.293   2.918  16.207  1.00  3.18           O  
ATOM    766  H   GLY A  48      30.541   3.486  11.950  1.00  3.18           H  
ATOM    767 1HA  GLY A  48      30.457   1.880  13.565  1.00  3.18           H  
ATOM    768 2HA  GLY A  48      31.938   2.508  14.254  1.00  3.18           H  
ATOM    769  N   LYS A  49      29.353   4.413  14.820  1.00  3.11           N  
ATOM    770  CA  LYS A  49      28.634   5.059  15.910  1.00  3.11           C  
ATOM    771  C   LYS A  49      27.534   4.194  16.495  1.00  3.11           C  
ATOM    772  O   LYS A  49      27.268   4.238  17.694  1.00  3.11           O  
ATOM    773  CB  LYS A  49      28.048   6.385  15.441  1.00  3.11           C  
ATOM    774  CG  LYS A  49      29.085   7.460  15.203  1.00  3.11           C  
ATOM    775  CD  LYS A  49      28.472   8.717  14.610  1.00  3.11           C  
ATOM    776  CE  LYS A  49      27.613   9.462  15.624  1.00  3.11           C  
ATOM    777  NZ  LYS A  49      27.110  10.753  15.080  1.00  3.11           N  
ATOM    778  H   LYS A  49      29.210   4.740  13.863  1.00  3.11           H  
ATOM    779  HA  LYS A  49      29.348   5.265  16.708  1.00  3.11           H  
ATOM    780 1HB  LYS A  49      27.528   6.231  14.503  1.00  3.11           H  
ATOM    781 2HB  LYS A  49      27.328   6.749  16.170  1.00  3.11           H  
ATOM    782 1HG  LYS A  49      29.577   7.709  16.141  1.00  3.11           H  
ATOM    783 2HG  LYS A  49      29.839   7.078  14.513  1.00  3.11           H  
ATOM    784 1HD  LYS A  49      29.273   9.375  14.263  1.00  3.11           H  
ATOM    785 2HD  LYS A  49      27.861   8.450  13.752  1.00  3.11           H  
ATOM    786 1HE  LYS A  49      26.762   8.837  15.896  1.00  3.11           H  
ATOM    787 2HE  LYS A  49      28.205   9.661  16.517  1.00  3.11           H  
ATOM    788 1HZ  LYS A  49      26.545  11.219  15.776  1.00  3.11           H  
ATOM    789 2HZ  LYS A  49      27.896  11.341  14.833  1.00  3.11           H  
ATOM    790 3HZ  LYS A  49      26.552  10.575  14.256  1.00  3.11           H  
ATOM    791  N   LYS A  50      26.838   3.460  15.627  1.00  2.83           N  
ATOM    792  CA  LYS A  50      25.694   2.624  16.009  1.00  2.83           C  
ATOM    793  C   LYS A  50      24.625   3.460  16.715  1.00  2.83           C  
ATOM    794  O   LYS A  50      23.884   2.968  17.569  1.00  2.83           O  
ATOM    795  CB  LYS A  50      26.139   1.467  16.911  1.00  2.83           C  
ATOM    796  CG  LYS A  50      27.183   0.550  16.288  1.00  2.83           C  
ATOM    797  CD  LYS A  50      27.522  -0.613  17.209  1.00  2.83           C  
ATOM    798  CE  LYS A  50      28.614  -1.488  16.610  1.00  2.83           C  
ATOM    799  NZ  LYS A  50      28.997  -2.604  17.521  1.00  2.83           N  
ATOM    800  H   LYS A  50      27.128   3.476  14.659  1.00  2.83           H  
ATOM    801  HA  LYS A  50      25.247   2.212  15.104  1.00  2.83           H  
ATOM    802 1HB  LYS A  50      26.540   1.850  17.848  1.00  2.83           H  
ATOM    803 2HB  LYS A  50      25.270   0.855  17.159  1.00  2.83           H  
ATOM    804 1HG  LYS A  50      26.809   0.162  15.342  1.00  2.83           H  
ATOM    805 2HG  LYS A  50      28.093   1.120  16.093  1.00  2.83           H  
ATOM    806 1HD  LYS A  50      27.864  -0.225  18.170  1.00  2.83           H  
ATOM    807 2HD  LYS A  50      26.631  -1.219  17.375  1.00  2.83           H  
ATOM    808 1HE  LYS A  50      28.259  -1.905  15.669  1.00  2.83           H  
ATOM    809 2HE  LYS A  50      29.494  -0.873  16.414  1.00  2.83           H  
ATOM    810 1HZ  LYS A  50      29.722  -3.159  17.088  1.00  2.83           H  
ATOM    811 2HZ  LYS A  50      29.339  -2.225  18.393  1.00  2.83           H  
ATOM    812 3HZ  LYS A  50      28.191  -3.185  17.701  1.00  2.83           H  
ATOM    813  N   ALA A  51      24.555   4.729  16.339  1.00  2.44           N  
ATOM    814  CA  ALA A  51      23.603   5.665  16.879  1.00  2.44           C  
ATOM    815  C   ALA A  51      22.255   5.287  16.318  1.00  2.44           C  
ATOM    816  O   ALA A  51      22.219   4.674  15.251  1.00  2.44           O  
ATOM    817  CB  ALA A  51      23.988   7.091  16.520  1.00  2.44           C  
ATOM    818  H   ALA A  51      25.205   5.048  15.640  1.00  2.44           H  
ATOM    819  HA  ALA A  51      23.603   5.554  17.957  1.00  2.44           H  
ATOM    820 1HB  ALA A  51      23.270   7.790  16.931  1.00  2.44           H  
ATOM    821 2HB  ALA A  51      24.972   7.307  16.927  1.00  2.44           H  
ATOM    822 3HB  ALA A  51      24.008   7.203  15.444  1.00  2.44           H  
ATOM    823  N   PRO A  52      21.137   5.614  16.973  1.00  2.03           N  
ATOM    824  CA  PRO A  52      19.820   5.353  16.456  1.00  2.03           C  
ATOM    825  C   PRO A  52      19.735   5.908  15.056  1.00  2.03           C  
ATOM    826  O   PRO A  52      20.213   7.011  14.778  1.00  2.03           O  
ATOM    827  CB  PRO A  52      18.930   6.119  17.433  1.00  2.03           C  
ATOM    828  CG  PRO A  52      19.707   6.093  18.735  1.00  2.03           C  
ATOM    829  CD  PRO A  52      21.157   6.241  18.316  1.00  2.03           C  
ATOM    830  HA  PRO A  52      19.619   4.274  16.466  1.00  2.03           H  
ATOM    831 1HB  PRO A  52      18.745   7.134  17.051  1.00  2.03           H  
ATOM    832 2HB  PRO A  52      17.953   5.618  17.503  1.00  2.03           H  
ATOM    833 1HG  PRO A  52      19.369   6.907  19.395  1.00  2.03           H  
ATOM    834 2HG  PRO A  52      19.514   5.149  19.266  1.00  2.03           H  
ATOM    835 1HD  PRO A  52      21.440   7.297  18.262  1.00  2.03           H  
ATOM    836 2HD  PRO A  52      21.767   5.670  19.026  1.00  2.03           H  
ATOM    837  N   PHE A  53      19.137   5.130  14.176  1.00  1.70           N  
ATOM    838  CA  PHE A  53      18.997   5.488  12.787  1.00  1.70           C  
ATOM    839  C   PHE A  53      18.056   6.701  12.809  1.00  1.70           C  
ATOM    840  O   PHE A  53      17.006   6.619  13.448  1.00  1.70           O  
ATOM    841  CB  PHE A  53      18.448   4.254  12.065  1.00  1.70           C  
ATOM    842  CG  PHE A  53      18.394   4.237  10.597  1.00  1.70           C  
ATOM    843  CD1 PHE A  53      19.547   4.313   9.856  1.00  1.70           C  
ATOM    844  CD2 PHE A  53      17.216   4.029   9.950  1.00  1.70           C  
ATOM    845  CE1 PHE A  53      19.500   4.202   8.504  1.00  1.70           C  
ATOM    846  CE2 PHE A  53      17.171   3.896   8.606  1.00  1.70           C  
ATOM    847  CZ  PHE A  53      18.321   3.992   7.880  1.00  1.70           C  
ATOM    848  H   PHE A  53      18.734   4.245  14.489  1.00  1.70           H  
ATOM    849  HA  PHE A  53      19.972   5.709  12.378  1.00  1.70           H  
ATOM    850 1HB  PHE A  53      19.029   3.390  12.381  1.00  1.70           H  
ATOM    851 2HB  PHE A  53      17.433   4.077  12.429  1.00  1.70           H  
ATOM    852  HD1 PHE A  53      20.502   4.457  10.364  1.00  1.70           H  
ATOM    853  HD2 PHE A  53      16.314   3.953  10.527  1.00  1.70           H  
ATOM    854  HE1 PHE A  53      20.399   4.255   7.925  1.00  1.70           H  
ATOM    855  HE2 PHE A  53      16.223   3.715   8.113  1.00  1.70           H  
ATOM    856  HZ  PHE A  53      18.297   3.896   6.808  1.00  1.70           H  
ATOM    857  N   PRO A  54      18.417   7.859  12.232  1.00  1.45           N  
ATOM    858  CA  PRO A  54      17.623   9.073  12.274  1.00  1.45           C  
ATOM    859  C   PRO A  54      16.237   8.866  11.705  1.00  1.45           C  
ATOM    860  O   PRO A  54      16.065   8.160  10.704  1.00  1.45           O  
ATOM    861  CB  PRO A  54      18.438  10.034  11.404  1.00  1.45           C  
ATOM    862  CG  PRO A  54      19.846   9.522  11.498  1.00  1.45           C  
ATOM    863  CD  PRO A  54      19.723   8.018  11.566  1.00  1.45           C  
ATOM    864  HA  PRO A  54      17.567   9.431  13.310  1.00  1.45           H  
ATOM    865 1HB  PRO A  54      18.044  10.047  10.393  1.00  1.45           H  
ATOM    866 2HB  PRO A  54      18.337  11.059  11.791  1.00  1.45           H  
ATOM    867 1HG  PRO A  54      20.405   9.842  10.638  1.00  1.45           H  
ATOM    868 2HG  PRO A  54      20.350   9.942  12.383  1.00  1.45           H  
ATOM    869 1HD  PRO A  54      19.722   7.550  10.567  1.00  1.45           H  
ATOM    870 2HD  PRO A  54      20.558   7.689  12.200  1.00  1.45           H  
ATOM    871  N   LYS A  55      15.253   9.515  12.310  1.00  1.30           N  
ATOM    872  CA  LYS A  55      13.903   9.376  11.802  1.00  1.30           C  
ATOM    873  C   LYS A  55      13.869   9.848  10.366  1.00  1.30           C  
ATOM    874  O   LYS A  55      14.503  10.846  10.016  1.00  1.30           O  
ATOM    875  CB  LYS A  55      12.920  10.169  12.657  1.00  1.30           C  
ATOM    876  CG  LYS A  55      13.120  11.677  12.616  1.00  1.30           C  
ATOM    877  CD  LYS A  55      12.140  12.397  13.544  1.00  1.30           C  
ATOM    878  CE  LYS A  55      12.351  13.912  13.510  1.00  1.30           C  
ATOM    879  NZ  LYS A  55      11.415  14.628  14.423  1.00  1.30           N  
ATOM    880  H   LYS A  55      15.436  10.087  13.123  1.00  1.30           H  
ATOM    881  HA  LYS A  55      13.620   8.322  11.818  1.00  1.30           H  
ATOM    882 1HB  LYS A  55      11.907   9.964  12.312  1.00  1.30           H  
ATOM    883 2HB  LYS A  55      12.996   9.845  13.691  1.00  1.30           H  
ATOM    884 1HG  LYS A  55      14.141  11.916  12.917  1.00  1.30           H  
ATOM    885 2HG  LYS A  55      12.971  12.030  11.595  1.00  1.30           H  
ATOM    886 1HD  LYS A  55      11.118  12.171  13.240  1.00  1.30           H  
ATOM    887 2HD  LYS A  55      12.283  12.044  14.565  1.00  1.30           H  
ATOM    888 1HE  LYS A  55      13.374  14.135  13.807  1.00  1.30           H  
ATOM    889 2HE  LYS A  55      12.192  14.270  12.493  1.00  1.30           H  
ATOM    890 1HZ  LYS A  55      11.588  15.622  14.370  1.00  1.30           H  
ATOM    891 2HZ  LYS A  55      10.461  14.438  14.149  1.00  1.30           H  
ATOM    892 3HZ  LYS A  55      11.561  14.313  15.372  1.00  1.30           H  
ATOM    893  N   GLY A  56      13.126   9.133   9.541  1.00  1.21           N  
ATOM    894  CA  GLY A  56      12.973   9.469   8.138  1.00  1.21           C  
ATOM    895  C   GLY A  56      13.982   8.747   7.244  1.00  1.21           C  
ATOM    896  O   GLY A  56      13.818   8.727   6.022  1.00  1.21           O  
ATOM    897  H   GLY A  56      12.638   8.311   9.900  1.00  1.21           H  
ATOM    898 1HA  GLY A  56      11.962   9.213   7.821  1.00  1.21           H  
ATOM    899 2HA  GLY A  56      13.079  10.546   8.013  1.00  1.21           H  
ATOM    900  N   THR A  57      15.017   8.132   7.829  1.00  1.17           N  
ATOM    901  CA  THR A  57      15.969   7.418   6.991  1.00  1.17           C  
ATOM    902  C   THR A  57      15.466   6.007   6.687  1.00  1.17           C  
ATOM    903  O   THR A  57      14.616   5.455   7.408  1.00  1.17           O  
ATOM    904  CB  THR A  57      17.382   7.410   7.614  1.00  1.17           C  
ATOM    905  OG1 THR A  57      17.345   6.819   8.885  1.00  1.17           O  
ATOM    906  CG2 THR A  57      17.939   8.804   7.724  1.00  1.17           C  
ATOM    907  H   THR A  57      15.159   8.169   8.840  1.00  1.17           H  
ATOM    908  HA  THR A  57      16.051   7.946   6.041  1.00  1.17           H  
ATOM    909  HB  THR A  57      18.042   6.824   6.981  1.00  1.17           H  
ATOM    910  HG1 THR A  57      16.772   7.339   9.478  1.00  1.17           H  
ATOM    911 1HG2 THR A  57      18.939   8.761   8.159  1.00  1.17           H  
ATOM    912 2HG2 THR A  57      17.992   9.259   6.736  1.00  1.17           H  
ATOM    913 3HG2 THR A  57      17.286   9.396   8.358  1.00  1.17           H  
ATOM    914  N   VAL A  58      16.008   5.446   5.597  1.00  1.15           N  
ATOM    915  CA  VAL A  58      15.633   4.130   5.078  1.00  1.15           C  
ATOM    916  C   VAL A  58      16.781   3.185   4.675  1.00  1.15           C  
ATOM    917  O   VAL A  58      17.791   3.611   4.093  1.00  1.15           O  
ATOM    918  CB  VAL A  58      14.709   4.314   3.858  1.00  1.15           C  
ATOM    919  CG1 VAL A  58      14.352   2.973   3.275  1.00  1.15           C  
ATOM    920  CG2 VAL A  58      13.426   5.030   4.262  1.00  1.15           C  
ATOM    921  H   VAL A  58      16.698   5.978   5.094  1.00  1.15           H  
ATOM    922  HA  VAL A  58      15.056   3.630   5.855  1.00  1.15           H  
ATOM    923  HB  VAL A  58      15.223   4.889   3.106  1.00  1.15           H  
ATOM    924 1HG1 VAL A  58      13.692   3.104   2.433  1.00  1.15           H  
ATOM    925 2HG1 VAL A  58      15.236   2.448   2.940  1.00  1.15           H  
ATOM    926 3HG1 VAL A  58      13.847   2.396   4.038  1.00  1.15           H  
ATOM    927 1HG2 VAL A  58      12.790   5.141   3.387  1.00  1.15           H  
ATOM    928 2HG2 VAL A  58      12.912   4.439   5.014  1.00  1.15           H  
ATOM    929 3HG2 VAL A  58      13.642   6.014   4.663  1.00  1.15           H  
ATOM    930  N   ILE A  59      16.610   1.893   5.024  1.00  1.15           N  
ATOM    931  CA  ILE A  59      17.521   0.814   4.608  1.00  1.15           C  
ATOM    932  C   ILE A  59      16.775  -0.043   3.587  1.00  1.15           C  
ATOM    933  O   ILE A  59      15.649  -0.474   3.852  1.00  1.15           O  
ATOM    934  CB  ILE A  59      17.891  -0.152   5.752  1.00  1.15           C  
ATOM    935  CG1 ILE A  59      18.415   0.530   6.912  1.00  1.15           C  
ATOM    936  CG2 ILE A  59      18.984  -1.079   5.244  1.00  1.15           C  
ATOM    937  CD1 ILE A  59      19.691   1.147   6.629  1.00  1.15           C  
ATOM    938  H   ILE A  59      15.760   1.652   5.534  1.00  1.15           H  
ATOM    939  HA  ILE A  59      18.416   1.232   4.147  1.00  1.15           H  
ATOM    940  HB  ILE A  59      17.040  -0.735   6.044  1.00  1.15           H  
ATOM    941 1HG1 ILE A  59      17.708   1.293   7.209  1.00  1.15           H  
ATOM    942 2HG1 ILE A  59      18.502  -0.159   7.714  1.00  1.15           H  
ATOM    943 1HG2 ILE A  59      19.267  -1.772   6.029  1.00  1.15           H  
ATOM    944 2HG2 ILE A  59      18.633  -1.635   4.386  1.00  1.15           H  
ATOM    945 3HG2 ILE A  59      19.854  -0.490   4.950  1.00  1.15           H  
ATOM    946 1HD1 ILE A  59      20.059   1.670   7.497  1.00  1.15           H  
ATOM    947 2HD1 ILE A  59      20.415   0.390   6.336  1.00  1.15           H  
ATOM    948 3HD1 ILE A  59      19.523   1.809   5.827  1.00  1.15           H  
ATOM    949  N   VAL A  60      17.378  -0.313   2.441  1.00  1.14           N  
ATOM    950  CA  VAL A  60      16.699  -1.151   1.456  1.00  1.14           C  
ATOM    951  C   VAL A  60      17.556  -2.362   1.088  1.00  1.14           C  
ATOM    952  O   VAL A  60      18.767  -2.256   0.918  1.00  1.14           O  
ATOM    953  CB  VAL A  60      16.310  -0.328   0.221  1.00  1.14           C  
ATOM    954  CG1 VAL A  60      17.475   0.239  -0.372  1.00  1.14           C  
ATOM    955  CG2 VAL A  60      15.632  -1.191  -0.772  1.00  1.14           C  
ATOM    956  H   VAL A  60      18.310   0.062   2.265  1.00  1.14           H  
ATOM    957  HA  VAL A  60      15.780  -1.520   1.895  1.00  1.14           H  
ATOM    958  HB  VAL A  60      15.642   0.476   0.528  1.00  1.14           H  
ATOM    959 1HG1 VAL A  60      17.198   0.815  -1.250  1.00  1.14           H  
ATOM    960 2HG1 VAL A  60      17.975   0.881   0.357  1.00  1.14           H  
ATOM    961 3HG1 VAL A  60      18.126  -0.580  -0.665  1.00  1.14           H  
ATOM    962 1HG2 VAL A  60      15.343  -0.600  -1.639  1.00  1.14           H  
ATOM    963 2HG2 VAL A  60      16.299  -1.992  -1.099  1.00  1.14           H  
ATOM    964 3HG2 VAL A  60      14.758  -1.617  -0.313  1.00  1.14           H  
ATOM    965  N   PHE A  61      16.905  -3.518   0.992  1.00  1.15           N  
ATOM    966  CA  PHE A  61      17.540  -4.799   0.720  1.00  1.15           C  
ATOM    967  C   PHE A  61      17.055  -5.407  -0.592  1.00  1.15           C  
ATOM    968  O   PHE A  61      15.939  -5.927  -0.667  1.00  1.15           O  
ATOM    969  CB  PHE A  61      17.142  -5.754   1.842  1.00  1.15           C  
ATOM    970  CG  PHE A  61      17.548  -5.303   3.209  1.00  1.15           C  
ATOM    971  CD1 PHE A  61      16.786  -4.345   3.868  1.00  1.15           C  
ATOM    972  CD2 PHE A  61      18.623  -5.850   3.866  1.00  1.15           C  
ATOM    973  CE1 PHE A  61      17.117  -3.930   5.120  1.00  1.15           C  
ATOM    974  CE2 PHE A  61      18.957  -5.433   5.143  1.00  1.15           C  
ATOM    975  CZ  PHE A  61      18.204  -4.469   5.765  1.00  1.15           C  
ATOM    976  H   PHE A  61      15.906  -3.509   1.130  1.00  1.15           H  
ATOM    977  HA  PHE A  61      18.619  -4.664   0.681  1.00  1.15           H  
ATOM    978 1HB  PHE A  61      16.063  -5.886   1.837  1.00  1.15           H  
ATOM    979 2HB  PHE A  61      17.593  -6.732   1.656  1.00  1.15           H  
ATOM    980  HD1 PHE A  61      15.920  -3.911   3.370  1.00  1.15           H  
ATOM    981  HD2 PHE A  61      19.214  -6.623   3.368  1.00  1.15           H  
ATOM    982  HE1 PHE A  61      16.525  -3.169   5.601  1.00  1.15           H  
ATOM    983  HE2 PHE A  61      19.815  -5.869   5.656  1.00  1.15           H  
ATOM    984  HZ  PHE A  61      18.465  -4.135   6.768  1.00  1.15           H  
ATOM    985  N   ASP A  62      17.872  -5.358  -1.632  1.00  1.18           N  
ATOM    986  CA  ASP A  62      17.433  -5.918  -2.902  1.00  1.18           C  
ATOM    987  C   ASP A  62      17.811  -7.392  -2.993  1.00  1.18           C  
ATOM    988  O   ASP A  62      18.970  -7.746  -2.782  1.00  1.18           O  
ATOM    989  CB  ASP A  62      17.994  -5.179  -4.119  1.00  1.18           C  
ATOM    990  CG  ASP A  62      17.430  -3.774  -4.354  1.00  1.18           C  
ATOM    991  OD1 ASP A  62      16.500  -3.403  -3.711  1.00  1.18           O  
ATOM    992  OD2 ASP A  62      17.858  -3.141  -5.288  1.00  1.18           O  
ATOM    993  H   ASP A  62      18.794  -4.942  -1.533  1.00  1.18           H  
ATOM    994  HA  ASP A  62      16.346  -5.854  -2.954  1.00  1.18           H  
ATOM    995 1HB  ASP A  62      19.076  -5.099  -4.021  1.00  1.18           H  
ATOM    996 2HB  ASP A  62      17.799  -5.772  -4.996  1.00  1.18           H  
ATOM    997  N   LEU A  63      16.826  -8.250  -3.268  1.00  1.25           N  
ATOM    998  CA  LEU A  63      17.045  -9.690  -3.411  1.00  1.25           C  
ATOM    999  C   LEU A  63      17.176 -10.069  -4.885  1.00  1.25           C  
ATOM   1000  O   LEU A  63      16.202  -9.946  -5.645  1.00  1.25           O  
ATOM   1001  CB  LEU A  63      15.870 -10.464  -2.805  1.00  1.25           C  
ATOM   1002  CG  LEU A  63      15.854 -10.628  -1.327  1.00  1.25           C  
ATOM   1003  CD1 LEU A  63      15.663  -9.278  -0.626  1.00  1.25           C  
ATOM   1004  CD2 LEU A  63      14.764 -11.581  -0.974  1.00  1.25           C  
ATOM   1005  H   LEU A  63      15.873  -7.909  -3.370  1.00  1.25           H  
ATOM   1006  HA  LEU A  63      17.963  -9.963  -2.894  1.00  1.25           H  
ATOM   1007 1HB  LEU A  63      14.963  -9.980  -3.073  1.00  1.25           H  
ATOM   1008 2HB  LEU A  63      15.830 -11.428  -3.230  1.00  1.25           H  
ATOM   1009  HG  LEU A  63      16.775 -11.026  -1.025  1.00  1.25           H  
ATOM   1010 1HD1 LEU A  63      15.665  -9.423   0.450  1.00  1.25           H  
ATOM   1011 2HD1 LEU A  63      16.470  -8.611  -0.889  1.00  1.25           H  
ATOM   1012 3HD1 LEU A  63      14.721  -8.834  -0.930  1.00  1.25           H  
ATOM   1013 1HD2 LEU A  63      14.754 -11.716   0.073  1.00  1.25           H  
ATOM   1014 2HD2 LEU A  63      13.829 -11.187  -1.287  1.00  1.25           H  
ATOM   1015 3HD2 LEU A  63      14.933 -12.529  -1.463  1.00  1.25           H  
ATOM   1016  N   LEU A  64      18.409 -10.465  -5.272  1.00  1.37           N  
ATOM   1017  CA  LEU A  64      18.788 -10.812  -6.657  1.00  1.37           C  
ATOM   1018  C   LEU A  64      19.069 -12.312  -6.876  1.00  1.37           C  
ATOM   1019  O   LEU A  64      19.820 -12.966  -6.126  1.00  1.37           O  
ATOM   1020  CB  LEU A  64      20.013 -10.004  -7.105  1.00  1.37           C  
ATOM   1021  CG  LEU A  64      19.745  -8.576  -7.664  1.00  1.37           C  
ATOM   1022  CD1 LEU A  64      19.243  -7.643  -6.571  1.00  1.37           C  
ATOM   1023  CD2 LEU A  64      21.029  -8.047  -8.266  1.00  1.37           C  
ATOM   1024  H   LEU A  64      19.118 -10.548  -4.542  1.00  1.37           H  
ATOM   1025  HA  LEU A  64      17.963 -10.541  -7.303  1.00  1.37           H  
ATOM   1026 1HB  LEU A  64      20.692  -9.907  -6.259  1.00  1.37           H  
ATOM   1027 2HB  LEU A  64      20.519 -10.564  -7.894  1.00  1.37           H  
ATOM   1028  HG  LEU A  64      18.985  -8.632  -8.444  1.00  1.37           H  
ATOM   1029 1HD1 LEU A  64      19.068  -6.655  -6.996  1.00  1.37           H  
ATOM   1030 2HD1 LEU A  64      18.329  -8.016  -6.165  1.00  1.37           H  
ATOM   1031 3HD1 LEU A  64      19.990  -7.569  -5.776  1.00  1.37           H  
ATOM   1032 1HD2 LEU A  64      20.855  -7.057  -8.682  1.00  1.37           H  
ATOM   1033 2HD2 LEU A  64      21.799  -7.984  -7.505  1.00  1.37           H  
ATOM   1034 3HD2 LEU A  64      21.352  -8.716  -9.055  1.00  1.37           H  
ATOM   1035  N   GLU A  65      18.462 -12.869  -7.928  1.00  1.57           N  
ATOM   1036  CA  GLU A  65      18.586 -14.305  -8.194  1.00  1.57           C  
ATOM   1037  C   GLU A  65      19.873 -14.688  -8.902  1.00  1.57           C  
ATOM   1038  O   GLU A  65      19.866 -15.082 -10.067  1.00  1.57           O  
ATOM   1039  CB  GLU A  65      17.430 -14.803  -9.053  1.00  1.57           C  
ATOM   1040  CG  GLU A  65      17.443 -16.317  -9.208  1.00  1.57           C  
ATOM   1041  CD  GLU A  65      16.400 -16.874 -10.140  1.00  1.57           C  
ATOM   1042  OE1 GLU A  65      15.697 -16.109 -10.770  1.00  1.57           O  
ATOM   1043  OE2 GLU A  65      16.317 -18.080 -10.240  1.00  1.57           O  
ATOM   1044  H   GLU A  65      17.890 -12.279  -8.537  1.00  1.57           H  
ATOM   1045  HA  GLU A  65      18.556 -14.830  -7.239  1.00  1.57           H  
ATOM   1046 1HB  GLU A  65      16.484 -14.509  -8.600  1.00  1.57           H  
ATOM   1047 2HB  GLU A  65      17.482 -14.351 -10.037  1.00  1.57           H  
ATOM   1048 1HG  GLU A  65      18.430 -16.614  -9.569  1.00  1.57           H  
ATOM   1049 2HG  GLU A  65      17.309 -16.761  -8.221  1.00  1.57           H  
ATOM   1050  N   ALA A  66      20.974 -14.603  -8.181  1.00  1.84           N  
ATOM   1051  CA  ALA A  66      22.280 -14.898  -8.761  1.00  1.84           C  
ATOM   1052  C   ALA A  66      22.414 -16.334  -9.204  1.00  1.84           C  
ATOM   1053  O   ALA A  66      21.878 -17.252  -8.578  1.00  1.84           O  
ATOM   1054  CB  ALA A  66      23.387 -14.592  -7.788  1.00  1.84           C  
ATOM   1055  H   ALA A  66      20.876 -14.275  -7.223  1.00  1.84           H  
ATOM   1056  HA  ALA A  66      22.394 -14.281  -9.638  1.00  1.84           H  
ATOM   1057 1HB  ALA A  66      24.353 -14.783  -8.263  1.00  1.84           H  
ATOM   1058 2HB  ALA A  66      23.314 -13.554  -7.514  1.00  1.84           H  
ATOM   1059 3HB  ALA A  66      23.282 -15.222  -6.914  1.00  1.84           H  
ATOM   1060  N   LYS A  67      23.169 -16.514 -10.278  1.00  2.19           N  
ATOM   1061  CA  LYS A  67      23.489 -17.833 -10.797  1.00  2.19           C  
ATOM   1062  C   LYS A  67      24.958 -18.095 -10.503  1.00  2.19           C  
ATOM   1063  O   LYS A  67      25.737 -17.147 -10.392  1.00  2.19           O  
ATOM   1064  CB  LYS A  67      23.183 -17.900 -12.293  1.00  2.19           C  
ATOM   1065  CG  LYS A  67      21.710 -17.559 -12.646  1.00  2.19           C  
ATOM   1066  CD  LYS A  67      20.729 -18.592 -12.075  1.00  2.19           C  
ATOM   1067  CE  LYS A  67      19.280 -18.289 -12.483  1.00  2.19           C  
ATOM   1068  NZ  LYS A  67      18.323 -19.330 -11.976  1.00  2.19           N  
ATOM   1069  H   LYS A  67      23.555 -15.683 -10.729  1.00  2.19           H  
ATOM   1070  HA  LYS A  67      22.894 -18.583 -10.276  1.00  2.19           H  
ATOM   1071 1HB  LYS A  67      23.830 -17.202 -12.827  1.00  2.19           H  
ATOM   1072 2HB  LYS A  67      23.400 -18.902 -12.664  1.00  2.19           H  
ATOM   1073 1HG  LYS A  67      21.457 -16.576 -12.235  1.00  2.19           H  
ATOM   1074 2HG  LYS A  67      21.593 -17.519 -13.728  1.00  2.19           H  
ATOM   1075 1HD  LYS A  67      20.998 -19.587 -12.427  1.00  2.19           H  
ATOM   1076 2HD  LYS A  67      20.789 -18.579 -10.984  1.00  2.19           H  
ATOM   1077 1HE  LYS A  67      18.994 -17.317 -12.071  1.00  2.19           H  
ATOM   1078 2HE  LYS A  67      19.212 -18.247 -13.568  1.00  2.19           H  
ATOM   1079 1HZ  LYS A  67      17.376 -19.093 -12.267  1.00  2.19           H  
ATOM   1080 2HZ  LYS A  67      18.571 -20.224 -12.357  1.00  2.19           H  
ATOM   1081 3HZ  LYS A  67      18.365 -19.378 -10.958  1.00  2.19           H  
ATOM   1082  N   VAL A  68      25.358 -19.360 -10.380  1.00  2.58           N  
ATOM   1083  CA  VAL A  68      26.772 -19.615 -10.118  1.00  2.58           C  
ATOM   1084  C   VAL A  68      27.451 -20.481 -11.168  1.00  2.58           C  
ATOM   1085  O   VAL A  68      26.979 -21.570 -11.501  1.00  2.58           O  
ATOM   1086  CB  VAL A  68      26.961 -20.246  -8.723  1.00  2.58           C  
ATOM   1087  CG1 VAL A  68      28.448 -20.545  -8.480  1.00  2.58           C  
ATOM   1088  CG2 VAL A  68      26.436 -19.280  -7.668  1.00  2.58           C  
ATOM   1089  H   VAL A  68      24.704 -20.125 -10.465  1.00  2.58           H  
ATOM   1090  HA  VAL A  68      27.273 -18.661 -10.104  1.00  2.58           H  
ATOM   1091  HB  VAL A  68      26.422 -21.188  -8.670  1.00  2.58           H  
ATOM   1092 1HG1 VAL A  68      28.577 -20.990  -7.496  1.00  2.58           H  
ATOM   1093 2HG1 VAL A  68      28.813 -21.235  -9.232  1.00  2.58           H  
ATOM   1094 3HG1 VAL A  68      29.012 -19.622  -8.533  1.00  2.58           H  
ATOM   1095 1HG2 VAL A  68      26.570 -19.707  -6.676  1.00  2.58           H  
ATOM   1096 2HG2 VAL A  68      26.989 -18.358  -7.745  1.00  2.58           H  
ATOM   1097 3HG2 VAL A  68      25.380 -19.082  -7.832  1.00  2.58           H  
ATOM   1098  N   GLU A  69      28.574 -19.981 -11.679  1.00  2.93           N  
ATOM   1099  CA  GLU A  69      29.374 -20.707 -12.656  1.00  2.93           C  
ATOM   1100  C   GLU A  69      30.589 -21.303 -11.957  1.00  2.93           C  
ATOM   1101  O   GLU A  69      31.612 -20.642 -11.749  1.00  2.93           O  
ATOM   1102  CB  GLU A  69      29.767 -19.813 -13.836  1.00  2.93           C  
ATOM   1103  CG  GLU A  69      28.583 -19.362 -14.701  1.00  2.93           C  
ATOM   1104  CD  GLU A  69      28.984 -18.494 -15.875  1.00  2.93           C  
ATOM   1105  OE1 GLU A  69      30.140 -18.157 -15.980  1.00  2.93           O  
ATOM   1106  OE2 GLU A  69      28.129 -18.174 -16.668  1.00  2.93           O  
ATOM   1107  H   GLU A  69      28.888 -19.074 -11.332  1.00  2.93           H  
ATOM   1108  HA  GLU A  69      28.779 -21.531 -13.050  1.00  2.93           H  
ATOM   1109 1HB  GLU A  69      30.262 -18.921 -13.465  1.00  2.93           H  
ATOM   1110 2HB  GLU A  69      30.473 -20.340 -14.475  1.00  2.93           H  
ATOM   1111 1HG  GLU A  69      28.080 -20.249 -15.082  1.00  2.93           H  
ATOM   1112 2HG  GLU A  69      27.874 -18.825 -14.080  1.00  2.93           H  
ATOM   1113  N   GLY A  70      30.428 -22.529 -11.477  1.00  3.15           N  
ATOM   1114  CA  GLY A  70      31.446 -23.230 -10.694  1.00  3.15           C  
ATOM   1115  C   GLY A  70      31.517 -22.673  -9.276  1.00  3.15           C  
ATOM   1116  O   GLY A  70      31.151 -23.340  -8.308  1.00  3.15           O  
ATOM   1117  H   GLY A  70      29.553 -22.999 -11.671  1.00  3.15           H  
ATOM   1118 1HA  GLY A  70      31.211 -24.294 -10.660  1.00  3.15           H  
ATOM   1119 2HA  GLY A  70      32.416 -23.129 -11.179  1.00  3.15           H  
ATOM   1120  N   ASN A  71      31.995 -21.437  -9.175  1.00  3.17           N  
ATOM   1121  CA  ASN A  71      32.078 -20.719  -7.918  1.00  3.17           C  
ATOM   1122  C   ASN A  71      31.956 -19.223  -8.161  1.00  3.17           C  
ATOM   1123  O   ASN A  71      32.024 -18.419  -7.230  1.00  3.17           O  
ATOM   1124  CB  ASN A  71      33.361 -21.072  -7.183  1.00  3.17           C  
ATOM   1125  CG  ASN A  71      34.622 -20.704  -7.942  1.00  3.17           C  
ATOM   1126  OD1 ASN A  71      34.604 -19.967  -8.932  1.00  3.17           O  
ATOM   1127  ND2 ASN A  71      35.734 -21.225  -7.483  1.00  3.17           N  
ATOM   1128  H   ASN A  71      32.263 -20.966 -10.035  1.00  3.17           H  
ATOM   1129  HA  ASN A  71      31.235 -21.012  -7.292  1.00  3.17           H  
ATOM   1130 1HB  ASN A  71      33.374 -20.559  -6.221  1.00  3.17           H  
ATOM   1131 2HB  ASN A  71      33.376 -22.143  -6.978  1.00  3.17           H  
ATOM   1132 1HD2 ASN A  71      36.604 -21.027  -7.936  1.00  3.17           H  
ATOM   1133 2HD2 ASN A  71      35.713 -21.820  -6.679  1.00  3.17           H  
ATOM   1134  N   ALA A  72      31.754 -18.841  -9.418  1.00  2.98           N  
ATOM   1135  CA  ALA A  72      31.622 -17.426  -9.740  1.00  2.98           C  
ATOM   1136  C   ALA A  72      30.183 -16.991  -9.598  1.00  2.98           C  
ATOM   1137  O   ALA A  72      29.293 -17.595 -10.184  1.00  2.98           O  
ATOM   1138  CB  ALA A  72      32.109 -17.151 -11.148  1.00  2.98           C  
ATOM   1139  H   ALA A  72      31.717 -19.539 -10.159  1.00  2.98           H  
ATOM   1140  HA  ALA A  72      32.223 -16.854  -9.034  1.00  2.98           H  
ATOM   1141 1HB  ALA A  72      32.013 -16.088 -11.366  1.00  2.98           H  
ATOM   1142 2HB  ALA A  72      33.153 -17.451 -11.235  1.00  2.98           H  
ATOM   1143 3HB  ALA A  72      31.511 -17.721 -11.852  1.00  2.98           H  
ATOM   1144  N   LEU A  73      29.935 -15.925  -8.850  1.00  2.65           N  
ATOM   1145  CA  LEU A  73      28.555 -15.475  -8.669  1.00  2.65           C  
ATOM   1146  C   LEU A  73      28.181 -14.391  -9.658  1.00  2.65           C  
ATOM   1147  O   LEU A  73      28.809 -13.331  -9.709  1.00  2.65           O  
ATOM   1148  CB  LEU A  73      28.359 -14.957  -7.244  1.00  2.65           C  
ATOM   1149  CG  LEU A  73      28.066 -16.005  -6.160  1.00  2.65           C  
ATOM   1150  CD1 LEU A  73      29.150 -17.088  -6.145  1.00  2.65           C  
ATOM   1151  CD2 LEU A  73      28.027 -15.300  -4.824  1.00  2.65           C  
ATOM   1152  H   LEU A  73      30.693 -15.442  -8.387  1.00  2.65           H  
ATOM   1153  HA  LEU A  73      27.886 -16.320  -8.829  1.00  2.65           H  
ATOM   1154 1HB  LEU A  73      29.255 -14.417  -6.946  1.00  2.65           H  
ATOM   1155 2HB  LEU A  73      27.523 -14.256  -7.254  1.00  2.65           H  
ATOM   1156  HG  LEU A  73      27.102 -16.471  -6.351  1.00  2.65           H  
ATOM   1157 1HD1 LEU A  73      28.926 -17.814  -5.362  1.00  2.65           H  
ATOM   1158 2HD1 LEU A  73      29.175 -17.595  -7.097  1.00  2.65           H  
ATOM   1159 3HD1 LEU A  73      30.122 -16.638  -5.952  1.00  2.65           H  
ATOM   1160 1HD2 LEU A  73      27.806 -16.021  -4.035  1.00  2.65           H  
ATOM   1161 2HD2 LEU A  73      28.992 -14.837  -4.629  1.00  2.65           H  
ATOM   1162 3HD2 LEU A  73      27.268 -14.538  -4.841  1.00  2.65           H  
ATOM   1163  N   LEU A  74      27.158 -14.678 -10.453  1.00  2.26           N  
ATOM   1164  CA  LEU A  74      26.673 -13.770 -11.474  1.00  2.26           C  
ATOM   1165  C   LEU A  74      25.352 -13.176 -11.026  1.00  2.26           C  
ATOM   1166  O   LEU A  74      24.337 -13.873 -10.974  1.00  2.26           O  
ATOM   1167  CB  LEU A  74      26.462 -14.525 -12.792  1.00  2.26           C  
ATOM   1168  CG  LEU A  74      27.725 -14.922 -13.588  1.00  2.26           C  
ATOM   1169  CD1 LEU A  74      28.473 -16.050 -12.860  1.00  2.26           C  
ATOM   1170  CD2 LEU A  74      27.304 -15.376 -14.969  1.00  2.26           C  
ATOM   1171  H   LEU A  74      26.696 -15.580 -10.357  1.00  2.26           H  
ATOM   1172  HA  LEU A  74      27.395 -12.968 -11.617  1.00  2.26           H  
ATOM   1173 1HB  LEU A  74      25.922 -15.446 -12.570  1.00  2.26           H  
ATOM   1174 2HB  LEU A  74      25.836 -13.912 -13.441  1.00  2.26           H  
ATOM   1175  HG  LEU A  74      28.394 -14.067 -13.674  1.00  2.26           H  
ATOM   1176 1HD1 LEU A  74      29.358 -16.334 -13.433  1.00  2.26           H  
ATOM   1177 2HD1 LEU A  74      28.779 -15.722 -11.896  1.00  2.26           H  
ATOM   1178 3HD1 LEU A  74      27.821 -16.914 -12.752  1.00  2.26           H  
ATOM   1179 1HD2 LEU A  74      28.188 -15.657 -15.546  1.00  2.26           H  
ATOM   1180 2HD2 LEU A  74      26.643 -16.240 -14.885  1.00  2.26           H  
ATOM   1181 3HD2 LEU A  74      26.783 -14.568 -15.479  1.00  2.26           H  
ATOM   1182  N   GLU A  75      25.353 -11.903 -10.662  1.00  1.91           N  
ATOM   1183  CA  GLU A  75      24.138 -11.310 -10.119  1.00  1.91           C  
ATOM   1184  C   GLU A  75      22.991 -11.438 -11.113  1.00  1.91           C  
ATOM   1185  O   GLU A  75      23.147 -11.124 -12.293  1.00  1.91           O  
ATOM   1186  CB  GLU A  75      24.410  -9.855  -9.767  1.00  1.91           C  
ATOM   1187  CG  GLU A  75      25.334  -9.689  -8.574  1.00  1.91           C  
ATOM   1188  CD  GLU A  75      25.634  -8.262  -8.246  1.00  1.91           C  
ATOM   1189  OE1 GLU A  75      25.218  -7.397  -8.976  1.00  1.91           O  
ATOM   1190  OE2 GLU A  75      26.269  -8.030  -7.236  1.00  1.91           O  
ATOM   1191  H   GLU A  75      26.201 -11.357 -10.735  1.00  1.91           H  
ATOM   1192  HA  GLU A  75      23.864 -11.843  -9.210  1.00  1.91           H  
ATOM   1193 1HB  GLU A  75      24.860  -9.350 -10.621  1.00  1.91           H  
ATOM   1194 2HB  GLU A  75      23.480  -9.356  -9.545  1.00  1.91           H  
ATOM   1195 1HG  GLU A  75      24.864 -10.150  -7.709  1.00  1.91           H  
ATOM   1196 2HG  GLU A  75      26.266 -10.220  -8.772  1.00  1.91           H  
ATOM   1197  N   GLY A  76      21.853 -11.920 -10.631  1.00  1.63           N  
ATOM   1198  CA  GLY A  76      20.681 -12.124 -11.463  1.00  1.63           C  
ATOM   1199  C   GLY A  76      19.656 -11.020 -11.295  1.00  1.63           C  
ATOM   1200  O   GLY A  76      19.941  -9.999 -10.680  1.00  1.63           O  
ATOM   1201  H   GLY A  76      21.805 -12.163  -9.654  1.00  1.63           H  
ATOM   1202 1HA  GLY A  76      21.009 -12.171 -12.499  1.00  1.63           H  
ATOM   1203 2HA  GLY A  76      20.240 -13.082 -11.229  1.00  1.63           H  
ATOM   1204  N   PRO A  77      18.457 -11.198 -11.858  1.00  1.44           N  
ATOM   1205  CA  PRO A  77      17.332 -10.285 -11.803  1.00  1.44           C  
ATOM   1206  C   PRO A  77      16.879 -10.030 -10.376  1.00  1.44           C  
ATOM   1207  O   PRO A  77      16.946 -10.915  -9.515  1.00  1.44           O  
ATOM   1208  CB  PRO A  77      16.248 -11.038 -12.583  1.00  1.44           C  
ATOM   1209  CG  PRO A  77      17.004 -11.981 -13.490  1.00  1.44           C  
ATOM   1210  CD  PRO A  77      18.217 -12.396 -12.691  1.00  1.44           C  
ATOM   1211  HA  PRO A  77      17.600  -9.343 -12.301  1.00  1.44           H  
ATOM   1212 1HB  PRO A  77      15.582 -11.553 -11.883  1.00  1.44           H  
ATOM   1213 2HB  PRO A  77      15.627 -10.320 -13.139  1.00  1.44           H  
ATOM   1214 1HG  PRO A  77      16.366 -12.837 -13.762  1.00  1.44           H  
ATOM   1215 2HG  PRO A  77      17.269 -11.471 -14.429  1.00  1.44           H  
ATOM   1216 1HD  PRO A  77      17.994 -13.273 -12.063  1.00  1.44           H  
ATOM   1217 2HD  PRO A  77      19.036 -12.583 -13.392  1.00  1.44           H  
ATOM   1218  N   ARG A  78      16.381  -8.825 -10.134  1.00  1.31           N  
ATOM   1219  CA  ARG A  78      15.848  -8.486  -8.821  1.00  1.31           C  
ATOM   1220  C   ARG A  78      14.444  -9.064  -8.700  1.00  1.31           C  
ATOM   1221  O   ARG A  78      13.620  -8.887  -9.600  1.00  1.31           O  
ATOM   1222  CB  ARG A  78      15.843  -6.980  -8.630  1.00  1.31           C  
ATOM   1223  CG  ARG A  78      15.459  -6.495  -7.255  1.00  1.31           C  
ATOM   1224  CD  ARG A  78      15.705  -5.021  -7.111  1.00  1.31           C  
ATOM   1225  NE  ARG A  78      14.826  -4.214  -7.945  1.00  1.31           N  
ATOM   1226  CZ  ARG A  78      14.843  -2.858  -7.996  1.00  1.31           C  
ATOM   1227  NH1 ARG A  78      15.692  -2.157  -7.253  1.00  1.31           N  
ATOM   1228  NH2 ARG A  78      13.998  -2.220  -8.798  1.00  1.31           N  
ATOM   1229  H   ARG A  78      16.363  -8.133 -10.870  1.00  1.31           H  
ATOM   1230  HA  ARG A  78      16.475  -8.930  -8.052  1.00  1.31           H  
ATOM   1231 1HB  ARG A  78      16.839  -6.592  -8.843  1.00  1.31           H  
ATOM   1232 2HB  ARG A  78      15.154  -6.528  -9.341  1.00  1.31           H  
ATOM   1233 1HG  ARG A  78      14.398  -6.690  -7.079  1.00  1.31           H  
ATOM   1234 2HG  ARG A  78      16.048  -7.023  -6.500  1.00  1.31           H  
ATOM   1235 1HD  ARG A  78      15.548  -4.736  -6.094  1.00  1.31           H  
ATOM   1236 2HD  ARG A  78      16.736  -4.794  -7.385  1.00  1.31           H  
ATOM   1237  HE  ARG A  78      14.160  -4.699  -8.530  1.00  1.31           H  
ATOM   1238 1HH1 ARG A  78      16.367  -2.619  -6.608  1.00  1.31           H  
ATOM   1239 2HH1 ARG A  78      15.689  -1.153  -7.301  1.00  1.31           H  
ATOM   1240 1HH2 ARG A  78      13.340  -2.739  -9.373  1.00  1.31           H  
ATOM   1241 2HH2 ARG A  78      14.007  -1.212  -8.839  1.00  1.31           H  
ATOM   1242  N   LYS A  79      14.188  -9.783  -7.610  1.00  1.24           N  
ATOM   1243  CA  LYS A  79      12.895 -10.431  -7.408  1.00  1.24           C  
ATOM   1244  C   LYS A  79      12.058  -9.814  -6.289  1.00  1.24           C  
ATOM   1245  O   LYS A  79      10.829  -9.814  -6.357  1.00  1.24           O  
ATOM   1246  CB  LYS A  79      13.108 -11.907  -7.103  1.00  1.24           C  
ATOM   1247  CG  LYS A  79      13.815 -12.690  -8.210  1.00  1.24           C  
ATOM   1248  CD  LYS A  79      13.027 -12.704  -9.508  1.00  1.24           C  
ATOM   1249  CE  LYS A  79      13.705 -13.611 -10.517  1.00  1.24           C  
ATOM   1250  NZ  LYS A  79      13.502 -15.049 -10.199  1.00  1.24           N  
ATOM   1251  H   LYS A  79      14.923  -9.893  -6.918  1.00  1.24           H  
ATOM   1252  HA  LYS A  79      12.325 -10.347  -8.332  1.00  1.24           H  
ATOM   1253 1HB  LYS A  79      13.711 -11.992  -6.199  1.00  1.24           H  
ATOM   1254 2HB  LYS A  79      12.149 -12.382  -6.904  1.00  1.24           H  
ATOM   1255 1HG  LYS A  79      14.799 -12.247  -8.398  1.00  1.24           H  
ATOM   1256 2HG  LYS A  79      13.963 -13.719  -7.898  1.00  1.24           H  
ATOM   1257 1HD  LYS A  79      12.016 -13.065  -9.323  1.00  1.24           H  
ATOM   1258 2HD  LYS A  79      12.971 -11.694  -9.918  1.00  1.24           H  
ATOM   1259 1HE  LYS A  79      13.329 -13.406 -11.517  1.00  1.24           H  
ATOM   1260 2HE  LYS A  79      14.779 -13.403 -10.493  1.00  1.24           H  
ATOM   1261 1HZ  LYS A  79      14.020 -15.614 -10.889  1.00  1.24           H  
ATOM   1262 2HZ  LYS A  79      13.862 -15.259  -9.283  1.00  1.24           H  
ATOM   1263 3HZ  LYS A  79      12.528 -15.280 -10.231  1.00  1.24           H  
ATOM   1264  N   LEU A  80      12.715  -9.344  -5.235  1.00  1.20           N  
ATOM   1265  CA  LEU A  80      11.987  -8.768  -4.090  1.00  1.20           C  
ATOM   1266  C   LEU A  80      12.813  -7.719  -3.389  1.00  1.20           C  
ATOM   1267  O   LEU A  80      14.034  -7.842  -3.297  1.00  1.20           O  
ATOM   1268  CB  LEU A  80      11.527  -9.850  -3.093  1.00  1.20           C  
ATOM   1269  CG  LEU A  80      10.694  -9.350  -1.825  1.00  1.20           C  
ATOM   1270  CD1 LEU A  80       9.676 -10.405  -1.446  1.00  1.20           C  
ATOM   1271  CD2 LEU A  80      11.627  -9.098  -0.610  1.00  1.20           C  
ATOM   1272  H   LEU A  80      13.735  -9.394  -5.234  1.00  1.20           H  
ATOM   1273  HA  LEU A  80      11.090  -8.272  -4.469  1.00  1.20           H  
ATOM   1274 1HB  LEU A  80      10.899 -10.559  -3.629  1.00  1.20           H  
ATOM   1275 2HB  LEU A  80      12.395 -10.373  -2.743  1.00  1.20           H  
ATOM   1276  HG  LEU A  80      10.166  -8.429  -2.083  1.00  1.20           H  
ATOM   1277 1HD1 LEU A  80       9.096 -10.064  -0.591  1.00  1.20           H  
ATOM   1278 2HD1 LEU A  80       9.008 -10.581  -2.289  1.00  1.20           H  
ATOM   1279 3HD1 LEU A  80      10.190 -11.330  -1.188  1.00  1.20           H  
ATOM   1280 1HD2 LEU A  80      11.036  -8.754   0.237  1.00  1.20           H  
ATOM   1281 2HD2 LEU A  80      12.133 -10.015  -0.338  1.00  1.20           H  
ATOM   1282 3HD2 LEU A  80      12.362  -8.347  -0.855  1.00  1.20           H  
ATOM   1283  N   ILE A  81      12.173  -6.647  -2.950  1.00  1.19           N  
ATOM   1284  CA  ILE A  81      12.913  -5.634  -2.224  1.00  1.19           C  
ATOM   1285  C   ILE A  81      12.377  -5.414  -0.812  1.00  1.19           C  
ATOM   1286  O   ILE A  81      11.183  -5.174  -0.622  1.00  1.19           O  
ATOM   1287  CB  ILE A  81      12.867  -4.317  -2.975  1.00  1.19           C  
ATOM   1288  CG1 ILE A  81      13.356  -4.506  -4.372  1.00  1.19           C  
ATOM   1289  CG2 ILE A  81      13.728  -3.362  -2.246  1.00  1.19           C  
ATOM   1290  CD1 ILE A  81      12.226  -4.778  -5.364  1.00  1.19           C  
ATOM   1291  H   ILE A  81      11.168  -6.554  -3.096  1.00  1.19           H  
ATOM   1292  HA  ILE A  81      13.948  -5.946  -2.141  1.00  1.19           H  
ATOM   1293  HB  ILE A  81      11.861  -3.952  -3.034  1.00  1.19           H  
ATOM   1294 1HG1 ILE A  81      13.893  -3.607  -4.681  1.00  1.19           H  
ATOM   1295 2HG1 ILE A  81      14.054  -5.337  -4.388  1.00  1.19           H  
ATOM   1296 1HG2 ILE A  81      13.750  -2.411  -2.762  1.00  1.19           H  
ATOM   1297 2HG2 ILE A  81      13.342  -3.225  -1.242  1.00  1.19           H  
ATOM   1298 3HG2 ILE A  81      14.736  -3.761  -2.192  1.00  1.19           H  
ATOM   1299 1HD1 ILE A  81      12.638  -4.906  -6.347  1.00  1.19           H  
ATOM   1300 2HD1 ILE A  81      11.681  -5.677  -5.085  1.00  1.19           H  
ATOM   1301 3HD1 ILE A  81      11.536  -3.934  -5.367  1.00  1.19           H  
ATOM   1302  N   GLY A  82      13.245  -5.550   0.191  1.00  1.18           N  
ATOM   1303  CA  GLY A  82      12.820  -5.305   1.567  1.00  1.18           C  
ATOM   1304  C   GLY A  82      13.175  -3.878   1.979  1.00  1.18           C  
ATOM   1305  O   GLY A  82      14.246  -3.386   1.636  1.00  1.18           O  
ATOM   1306  H   GLY A  82      14.216  -5.778  -0.021  1.00  1.18           H  
ATOM   1307 1HA  GLY A  82      11.749  -5.466   1.671  1.00  1.18           H  
ATOM   1308 2HA  GLY A  82      13.318  -6.011   2.230  1.00  1.18           H  
ATOM   1309  N   VAL A  83      12.311  -3.216   2.730  1.00  1.19           N  
ATOM   1310  CA  VAL A  83      12.604  -1.863   3.183  1.00  1.19           C  
ATOM   1311  C   VAL A  83      12.368  -1.671   4.667  1.00  1.19           C  
ATOM   1312  O   VAL A  83      11.274  -1.954   5.150  1.00  1.19           O  
ATOM   1313  CB  VAL A  83      11.718  -0.852   2.428  1.00  1.19           C  
ATOM   1314  CG1 VAL A  83      11.993   0.519   2.901  1.00  1.19           C  
ATOM   1315  CG2 VAL A  83      11.978  -0.933   0.939  1.00  1.19           C  
ATOM   1316  H   VAL A  83      11.425  -3.649   2.967  1.00  1.19           H  
ATOM   1317  HA  VAL A  83      13.646  -1.646   2.974  1.00  1.19           H  
ATOM   1318  HB  VAL A  83      10.681  -1.073   2.638  1.00  1.19           H  
ATOM   1319 1HG1 VAL A  83      11.364   1.233   2.373  1.00  1.19           H  
ATOM   1320 2HG1 VAL A  83      11.806   0.597   3.971  1.00  1.19           H  
ATOM   1321 3HG1 VAL A  83      13.031   0.712   2.692  1.00  1.19           H  
ATOM   1322 1HG2 VAL A  83      11.346  -0.217   0.437  1.00  1.19           H  
ATOM   1323 2HG2 VAL A  83      13.013  -0.695   0.753  1.00  1.19           H  
ATOM   1324 3HG2 VAL A  83      11.760  -1.927   0.560  1.00  1.19           H  
ATOM   1325  N   MET A  84      13.376  -1.177   5.388  1.00  1.21           N  
ATOM   1326  CA  MET A  84      13.212  -0.873   6.807  1.00  1.21           C  
ATOM   1327  C   MET A  84      13.142   0.636   6.913  1.00  1.21           C  
ATOM   1328  O   MET A  84      13.944   1.341   6.293  1.00  1.21           O  
ATOM   1329  CB  MET A  84      14.386  -1.369   7.662  1.00  1.21           C  
ATOM   1330  CG  MET A  84      14.632  -2.848   7.752  1.00  1.21           C  
ATOM   1331  SD  MET A  84      16.136  -3.227   8.698  1.00  1.21           S  
ATOM   1332  CE  MET A  84      15.634  -2.828  10.359  1.00  1.21           C  
ATOM   1333  H   MET A  84      14.258  -0.972   4.924  1.00  1.21           H  
ATOM   1334  HA  MET A  84      12.276  -1.288   7.176  1.00  1.21           H  
ATOM   1335 1HB  MET A  84      15.291  -0.873   7.370  1.00  1.21           H  
ATOM   1336 2HB  MET A  84      14.188  -1.091   8.673  1.00  1.21           H  
ATOM   1337 1HG  MET A  84      13.797  -3.300   8.283  1.00  1.21           H  
ATOM   1338 2HG  MET A  84      14.695  -3.293   6.773  1.00  1.21           H  
ATOM   1339 1HE  MET A  84      16.447  -3.020  11.024  1.00  1.21           H  
ATOM   1340 2HE  MET A  84      15.361  -1.787  10.419  1.00  1.21           H  
ATOM   1341 3HE  MET A  84      14.782  -3.448  10.644  1.00  1.21           H  
ATOM   1342  N   ALA A  85      12.265   1.150   7.757  1.00  1.25           N  
ATOM   1343  CA  ALA A  85      12.194   2.601   7.883  1.00  1.25           C  
ATOM   1344  C   ALA A  85      11.972   3.031   9.313  1.00  1.25           C  
ATOM   1345  O   ALA A  85      11.239   2.378  10.067  1.00  1.25           O  
ATOM   1346  CB  ALA A  85      11.068   3.125   7.007  1.00  1.25           C  
ATOM   1347  H   ALA A  85      11.617   0.535   8.255  1.00  1.25           H  
ATOM   1348  HA  ALA A  85      13.141   3.028   7.551  1.00  1.25           H  
ATOM   1349 1HB  ALA A  85      11.034   4.213   7.083  1.00  1.25           H  
ATOM   1350 2HB  ALA A  85      11.251   2.836   5.972  1.00  1.25           H  
ATOM   1351 3HB  ALA A  85      10.121   2.704   7.340  1.00  1.25           H  
ATOM   1352  N   LYS A  86      12.582   4.160   9.681  1.00  1.32           N  
ATOM   1353  CA  LYS A  86      12.403   4.651  11.044  1.00  1.32           C  
ATOM   1354  C   LYS A  86      11.424   5.815  11.170  1.00  1.32           C  
ATOM   1355  O   LYS A  86      11.625   6.906  10.621  1.00  1.32           O  
ATOM   1356  CB  LYS A  86      13.738   5.035  11.666  1.00  1.32           C  
ATOM   1357  CG  LYS A  86      13.624   5.432  13.126  1.00  1.32           C  
ATOM   1358  CD  LYS A  86      13.296   4.185  13.927  1.00  1.32           C  
ATOM   1359  CE  LYS A  86      13.142   4.410  15.404  1.00  1.32           C  
ATOM   1360  NZ  LYS A  86      14.457   4.527  16.123  1.00  1.32           N  
ATOM   1361  H   LYS A  86      13.188   4.659   9.016  1.00  1.32           H  
ATOM   1362  HA  LYS A  86      11.997   3.833  11.646  1.00  1.32           H  
ATOM   1363 1HB  LYS A  86      14.401   4.180  11.631  1.00  1.32           H  
ATOM   1364 2HB  LYS A  86      14.210   5.850  11.105  1.00  1.32           H  
ATOM   1365 1HG  LYS A  86      14.570   5.851  13.472  1.00  1.32           H  
ATOM   1366 2HG  LYS A  86      12.838   6.170  13.259  1.00  1.32           H  
ATOM   1367 1HD  LYS A  86      12.404   3.690  13.534  1.00  1.32           H  
ATOM   1368 2HD  LYS A  86      14.130   3.533  13.810  1.00  1.32           H  
ATOM   1369 1HE  LYS A  86      12.572   5.325  15.552  1.00  1.32           H  
ATOM   1370 2HE  LYS A  86      12.595   3.584  15.817  1.00  1.32           H  
ATOM   1371 1HZ  LYS A  86      14.286   4.683  17.098  1.00  1.32           H  
ATOM   1372 2HZ  LYS A  86      15.035   3.646  16.035  1.00  1.32           H  
ATOM   1373 3HZ  LYS A  86      14.982   5.295  15.745  1.00  1.32           H  
ATOM   1374  N   ASP A  87      10.364   5.572  11.926  1.00  1.43           N  
ATOM   1375  CA  ASP A  87       9.324   6.540  12.196  1.00  1.43           C  
ATOM   1376  C   ASP A  87       8.939   6.402  13.652  1.00  1.43           C  
ATOM   1377  O   ASP A  87       8.211   5.488  13.978  1.00  1.43           O  
ATOM   1378  CB  ASP A  87       8.073   6.291  11.356  1.00  1.43           C  
ATOM   1379  CG  ASP A  87       6.959   7.365  11.586  1.00  1.43           C  
ATOM   1380  OD1 ASP A  87       7.106   8.216  12.470  1.00  1.43           O  
ATOM   1381  OD2 ASP A  87       5.986   7.331  10.847  1.00  1.43           O  
ATOM   1382  H   ASP A  87      10.241   4.647  12.341  1.00  1.43           H  
ATOM   1383  HA  ASP A  87       9.690   7.534  11.968  1.00  1.43           H  
ATOM   1384 1HB  ASP A  87       8.340   6.277  10.301  1.00  1.43           H  
ATOM   1385 2HB  ASP A  87       7.666   5.304  11.605  1.00  1.43           H  
ATOM   1386  N   PRO A  88       9.373   7.277  14.559  1.00  1.59           N  
ATOM   1387  CA  PRO A  88       9.068   7.230  15.977  1.00  1.59           C  
ATOM   1388  C   PRO A  88       7.560   7.061  16.253  1.00  1.59           C  
ATOM   1389  O   PRO A  88       7.183   6.557  17.315  1.00  1.59           O  
ATOM   1390  CB  PRO A  88       9.586   8.590  16.456  1.00  1.59           C  
ATOM   1391  CG  PRO A  88      10.716   8.905  15.506  1.00  1.59           C  
ATOM   1392  CD  PRO A  88      10.239   8.383  14.166  1.00  1.59           C  
ATOM   1393  HA  PRO A  88       9.637   6.411  16.439  1.00  1.59           H  
ATOM   1394 1HB  PRO A  88       8.774   9.332  16.416  1.00  1.59           H  
ATOM   1395 2HB  PRO A  88       9.910   8.522  17.504  1.00  1.59           H  
ATOM   1396 1HG  PRO A  88      10.903   9.988  15.494  1.00  1.59           H  
ATOM   1397 2HG  PRO A  88      11.645   8.425  15.842  1.00  1.59           H  
ATOM   1398 1HD  PRO A  88       9.659   9.151  13.624  1.00  1.59           H  
ATOM   1399 2HD  PRO A  88      11.100   8.012  13.595  1.00  1.59           H  
ATOM   1400  N   GLY A  89       6.693   7.546  15.341  1.00  1.81           N  
ATOM   1401  CA  GLY A  89       5.256   7.418  15.538  1.00  1.81           C  
ATOM   1402  C   GLY A  89       4.751   6.171  14.814  1.00  1.81           C  
ATOM   1403  O   GLY A  89       5.533   5.344  14.375  1.00  1.81           O  
ATOM   1404  H   GLY A  89       7.014   7.945  14.449  1.00  1.81           H  
ATOM   1405 1HA  GLY A  89       5.026   7.356  16.600  1.00  1.81           H  
ATOM   1406 2HA  GLY A  89       4.758   8.300  15.141  1.00  1.81           H  
ATOM   1407  N   ARG A  90       3.434   5.979  14.771  1.00  2.06           N  
ATOM   1408  CA  ARG A  90       2.746   4.870  14.062  1.00  2.06           C  
ATOM   1409  C   ARG A  90       2.994   3.422  14.541  1.00  2.06           C  
ATOM   1410  O   ARG A  90       2.080   2.598  14.492  1.00  2.06           O  
ATOM   1411  CB  ARG A  90       3.080   4.926  12.568  1.00  2.06           C  
ATOM   1412  CG  ARG A  90       2.488   6.125  11.834  1.00  2.06           C  
ATOM   1413  CD  ARG A  90       2.804   6.116  10.376  1.00  2.06           C  
ATOM   1414  NE  ARG A  90       2.113   7.203   9.669  1.00  2.06           N  
ATOM   1415  CZ  ARG A  90       2.589   8.459   9.465  1.00  2.06           C  
ATOM   1416  NH1 ARG A  90       3.786   8.824   9.885  1.00  2.06           N  
ATOM   1417  NH2 ARG A  90       1.832   9.340   8.825  1.00  2.06           N  
ATOM   1418  H   ARG A  90       2.854   6.679  15.208  1.00  2.06           H  
ATOM   1419  HA  ARG A  90       1.676   5.054  14.157  1.00  2.06           H  
ATOM   1420 1HB  ARG A  90       4.155   4.951  12.409  1.00  2.06           H  
ATOM   1421 2HB  ARG A  90       2.712   4.022  12.082  1.00  2.06           H  
ATOM   1422 1HG  ARG A  90       1.406   6.129  11.952  1.00  2.06           H  
ATOM   1423 2HG  ARG A  90       2.906   7.041  12.256  1.00  2.06           H  
ATOM   1424 1HD  ARG A  90       3.877   6.244  10.237  1.00  2.06           H  
ATOM   1425 2HD  ARG A  90       2.493   5.168   9.941  1.00  2.06           H  
ATOM   1426  HE  ARG A  90       1.189   7.001   9.318  1.00  2.06           H  
ATOM   1427 1HH1 ARG A  90       4.418   8.163  10.371  1.00  2.06           H  
ATOM   1428 2HH1 ARG A  90       4.115   9.758   9.719  1.00  2.06           H  
ATOM   1429 1HH2 ARG A  90       0.913   9.075   8.498  1.00  2.06           H  
ATOM   1430 2HH2 ARG A  90       2.175  10.275   8.667  1.00  2.06           H  
ATOM   1431  N   TYR A  91       4.177   3.132  15.077  1.00  2.30           N  
ATOM   1432  CA  TYR A  91       4.488   1.802  15.563  1.00  2.30           C  
ATOM   1433  C   TYR A  91       5.144   1.766  16.953  1.00  2.30           C  
ATOM   1434  O   TYR A  91       6.253   1.235  17.067  1.00  2.30           O  
ATOM   1435  CB  TYR A  91       5.487   1.151  14.605  1.00  2.30           C  
ATOM   1436  CG  TYR A  91       5.109   1.154  13.152  1.00  2.30           C  
ATOM   1437  CD1 TYR A  91       5.680   2.104  12.307  1.00  2.30           C  
ATOM   1438  CD2 TYR A  91       4.218   0.227  12.653  1.00  2.30           C  
ATOM   1439  CE1 TYR A  91       5.352   2.117  10.966  1.00  2.30           C  
ATOM   1440  CE2 TYR A  91       3.887   0.240  11.315  1.00  2.30           C  
ATOM   1441  CZ  TYR A  91       4.450   1.179  10.472  1.00  2.30           C  
ATOM   1442  OH  TYR A  91       4.115   1.185   9.137  1.00  2.30           O  
ATOM   1443  H   TYR A  91       4.889   3.847  15.062  1.00  2.30           H  
ATOM   1444  HA  TYR A  91       3.569   1.219  15.604  1.00  2.30           H  
ATOM   1445 1HB  TYR A  91       6.457   1.635  14.701  1.00  2.30           H  
ATOM   1446 2HB  TYR A  91       5.618   0.117  14.902  1.00  2.30           H  
ATOM   1447  HD1 TYR A  91       6.389   2.840  12.707  1.00  2.30           H  
ATOM   1448  HD2 TYR A  91       3.775  -0.514  13.319  1.00  2.30           H  
ATOM   1449  HE1 TYR A  91       5.800   2.859  10.303  1.00  2.30           H  
ATOM   1450  HE2 TYR A  91       3.181  -0.493  10.923  1.00  2.30           H  
ATOM   1451  HH  TYR A  91       4.696   1.796   8.663  1.00  2.30           H  
ATOM   1452  N   PRO A  92       4.512   2.229  18.049  1.00  2.45           N  
ATOM   1453  CA  PRO A  92       5.066   2.144  19.397  1.00  2.45           C  
ATOM   1454  C   PRO A  92       5.497   0.715  19.744  1.00  2.45           C  
ATOM   1455  O   PRO A  92       6.519   0.491  20.396  1.00  2.45           O  
ATOM   1456  CB  PRO A  92       3.870   2.566  20.259  1.00  2.45           C  
ATOM   1457  CG  PRO A  92       3.077   3.494  19.372  1.00  2.45           C  
ATOM   1458  CD  PRO A  92       3.198   2.902  17.977  1.00  2.45           C  
ATOM   1459  HA  PRO A  92       5.904   2.848  19.497  1.00  2.45           H  
ATOM   1460 1HB  PRO A  92       3.299   1.680  20.574  1.00  2.45           H  
ATOM   1461 2HB  PRO A  92       4.227   3.056  21.177  1.00  2.45           H  
ATOM   1462 1HG  PRO A  92       2.034   3.554  19.718  1.00  2.45           H  
ATOM   1463 2HG  PRO A  92       3.490   4.513  19.432  1.00  2.45           H  
ATOM   1464 1HD  PRO A  92       2.391   2.190  17.747  1.00  2.45           H  
ATOM   1465 2HD  PRO A  92       3.210   3.750  17.309  1.00  2.45           H  
ATOM   1466  N   ASP A  93       4.769  -0.254  19.181  1.00  2.47           N  
ATOM   1467  CA  ASP A  93       4.969  -1.682  19.394  1.00  2.47           C  
ATOM   1468  C   ASP A  93       6.346  -2.182  18.961  1.00  2.47           C  
ATOM   1469  O   ASP A  93       6.839  -3.176  19.497  1.00  2.47           O  
ATOM   1470  CB  ASP A  93       3.892  -2.452  18.619  1.00  2.47           C  
ATOM   1471  CG  ASP A  93       3.731  -3.919  19.038  1.00  2.47           C  
ATOM   1472  OD1 ASP A  93       3.321  -4.168  20.152  1.00  2.47           O  
ATOM   1473  OD2 ASP A  93       3.989  -4.797  18.241  1.00  2.47           O  
ATOM   1474  H   ASP A  93       3.980   0.016  18.616  1.00  2.47           H  
ATOM   1475  HA  ASP A  93       4.854  -1.886  20.458  1.00  2.47           H  
ATOM   1476 1HB  ASP A  93       2.935  -1.949  18.744  1.00  2.47           H  
ATOM   1477 2HB  ASP A  93       4.136  -2.424  17.555  1.00  2.47           H  
ATOM   1478  N   THR A  94       6.941  -1.530  17.961  1.00  2.35           N  
ATOM   1479  CA  THR A  94       8.233  -1.945  17.440  1.00  2.35           C  
ATOM   1480  C   THR A  94       9.244  -0.815  17.594  1.00  2.35           C  
ATOM   1481  O   THR A  94      10.226  -0.739  16.851  1.00  2.35           O  
ATOM   1482  CB  THR A  94       8.147  -2.371  15.968  1.00  2.35           C  
ATOM   1483  OG1 THR A  94       7.641  -1.282  15.214  1.00  2.35           O  
ATOM   1484  CG2 THR A  94       7.223  -3.586  15.801  1.00  2.35           C  
ATOM   1485  H   THR A  94       6.511  -0.692  17.575  1.00  2.35           H  
ATOM   1486  HA  THR A  94       8.589  -2.797  18.019  1.00  2.35           H  
ATOM   1487  HB  THR A  94       9.146  -2.618  15.609  1.00  2.35           H  
ATOM   1488  HG1 THR A  94       7.856  -1.381  14.263  1.00  2.35           H  
ATOM   1489 1HG2 THR A  94       7.176  -3.870  14.750  1.00  2.35           H  
ATOM   1490 2HG2 THR A  94       7.613  -4.422  16.385  1.00  2.35           H  
ATOM   1491 3HG2 THR A  94       6.222  -3.338  16.152  1.00  2.35           H  
ATOM   1492  N   GLY A  95       8.953   0.141  18.479  1.00  2.14           N  
ATOM   1493  CA  GLY A  95       9.889   1.227  18.729  1.00  2.14           C  
ATOM   1494  C   GLY A  95       9.997   2.222  17.579  1.00  2.14           C  
ATOM   1495  O   GLY A  95      11.020   2.895  17.448  1.00  2.14           O  
ATOM   1496  H   GLY A  95       8.106   0.085  19.048  1.00  2.14           H  
ATOM   1497 1HA  GLY A  95       9.578   1.754  19.631  1.00  2.14           H  
ATOM   1498 2HA  GLY A  95      10.872   0.808  18.935  1.00  2.14           H  
ATOM   1499  N   GLY A  96       8.971   2.305  16.737  1.00  1.90           N  
ATOM   1500  CA  GLY A  96       8.998   3.176  15.573  1.00  1.90           C  
ATOM   1501  C   GLY A  96       9.474   2.482  14.284  1.00  1.90           C  
ATOM   1502  O   GLY A  96       9.563   3.106  13.223  1.00  1.90           O  
ATOM   1503  H   GLY A  96       8.128   1.759  16.901  1.00  1.90           H  
ATOM   1504 1HA  GLY A  96       7.990   3.565  15.418  1.00  1.90           H  
ATOM   1505 2HA  GLY A  96       9.633   4.033  15.778  1.00  1.90           H  
ATOM   1506  N   TRP A  97       9.854   1.211  14.345  1.00  1.68           N  
ATOM   1507  CA  TRP A  97      10.269   0.584  13.094  1.00  1.68           C  
ATOM   1508  C   TRP A  97       9.166  -0.035  12.254  1.00  1.68           C  
ATOM   1509  O   TRP A  97       8.331  -0.814  12.731  1.00  1.68           O  
ATOM   1510  CB  TRP A  97      11.322  -0.463  13.349  1.00  1.68           C  
ATOM   1511  CG  TRP A  97      12.592   0.112  13.604  1.00  1.68           C  
ATOM   1512  CD1 TRP A  97      13.164   0.383  14.783  1.00  1.68           C  
ATOM   1513  CD2 TRP A  97      13.529   0.495  12.596  1.00  1.68           C  
ATOM   1514  NE1 TRP A  97      14.406   0.907  14.578  1.00  1.68           N  
ATOM   1515  CE2 TRP A  97      14.643   0.965  13.242  1.00  1.68           C  
ATOM   1516  CE3 TRP A  97      13.507   0.470  11.204  1.00  1.68           C  
ATOM   1517  CZ2 TRP A  97      15.735   1.398  12.561  1.00  1.68           C  
ATOM   1518  CZ3 TRP A  97      14.613   0.922  10.530  1.00  1.68           C  
ATOM   1519  CH2 TRP A  97      15.678   1.352  11.191  1.00  1.68           C  
ATOM   1520  H   TRP A  97       9.848   0.677  15.219  1.00  1.68           H  
ATOM   1521  HA  TRP A  97      10.740   1.352  12.482  1.00  1.68           H  
ATOM   1522 1HB  TRP A  97      11.035  -1.065  14.216  1.00  1.68           H  
ATOM   1523 2HB  TRP A  97      11.399  -1.126  12.488  1.00  1.68           H  
ATOM   1524  HD1 TRP A  97      12.703   0.208  15.758  1.00  1.68           H  
ATOM   1525  HE1 TRP A  97      15.070   1.213  15.315  1.00  1.68           H  
ATOM   1526  HE3 TRP A  97      12.627   0.106  10.665  1.00  1.68           H  
ATOM   1527  HZ2 TRP A  97      16.629   1.767  13.068  1.00  1.68           H  
ATOM   1528  HZ3 TRP A  97      14.615   0.919   9.448  1.00  1.68           H  
ATOM   1529  HH2 TRP A  97      16.521   1.671  10.627  1.00  1.68           H  
ATOM   1530  N   GLY A  98       9.223   0.255  10.960  1.00  1.52           N  
ATOM   1531  CA  GLY A  98       8.314  -0.365  10.016  1.00  1.52           C  
ATOM   1532  C   GLY A  98       9.137  -1.202   9.051  1.00  1.52           C  
ATOM   1533  O   GLY A  98      10.307  -0.894   8.795  1.00  1.52           O  
ATOM   1534  H   GLY A  98       9.915   0.933  10.630  1.00  1.52           H  
ATOM   1535 1HA  GLY A  98       7.588  -0.988  10.539  1.00  1.52           H  
ATOM   1536 2HA  GLY A  98       7.763   0.402   9.472  1.00  1.52           H  
ATOM   1537  N   TYR A  99       8.527  -2.229   8.473  1.00  1.41           N  
ATOM   1538  CA  TYR A  99       9.214  -3.014   7.454  1.00  1.41           C  
ATOM   1539  C   TYR A  99       8.248  -3.477   6.385  1.00  1.41           C  
ATOM   1540  O   TYR A  99       7.132  -3.946   6.654  1.00  1.41           O  
ATOM   1541  CB  TYR A  99      10.005  -4.175   8.052  1.00  1.41           C  
ATOM   1542  CG  TYR A  99      10.720  -5.073   7.015  1.00  1.41           C  
ATOM   1543  CD1 TYR A  99      11.887  -4.652   6.434  1.00  1.41           C  
ATOM   1544  CD2 TYR A  99      10.217  -6.310   6.683  1.00  1.41           C  
ATOM   1545  CE1 TYR A  99      12.553  -5.437   5.516  1.00  1.41           C  
ATOM   1546  CE2 TYR A  99      10.870  -7.106   5.771  1.00  1.41           C  
ATOM   1547  CZ  TYR A  99      12.029  -6.676   5.187  1.00  1.41           C  
ATOM   1548  OH  TYR A  99      12.665  -7.488   4.286  1.00  1.41           O  
ATOM   1549  H   TYR A  99       7.576  -2.458   8.724  1.00  1.41           H  
ATOM   1550  HA  TYR A  99       9.929  -2.364   6.973  1.00  1.41           H  
ATOM   1551 1HB  TYR A  99      10.764  -3.779   8.730  1.00  1.41           H  
ATOM   1552 2HB  TYR A  99       9.357  -4.770   8.623  1.00  1.41           H  
ATOM   1553  HD1 TYR A  99      12.272  -3.692   6.697  1.00  1.41           H  
ATOM   1554  HD2 TYR A  99       9.319  -6.657   7.138  1.00  1.41           H  
ATOM   1555  HE1 TYR A  99      13.478  -5.081   5.058  1.00  1.41           H  
ATOM   1556  HE2 TYR A  99      10.471  -8.084   5.515  1.00  1.41           H  
ATOM   1557  HH  TYR A  99      12.134  -8.281   4.164  1.00  1.41           H  
ATOM   1558  N   TYR A 100       8.680  -3.279   5.157  1.00  1.34           N  
ATOM   1559  CA  TYR A 100       7.837  -3.561   4.034  1.00  1.34           C  
ATOM   1560  C   TYR A 100       8.553  -4.399   3.003  1.00  1.34           C  
ATOM   1561  O   TYR A 100       9.762  -4.293   2.821  1.00  1.34           O  
ATOM   1562  CB  TYR A 100       7.452  -2.219   3.412  1.00  1.34           C  
ATOM   1563  CG  TYR A 100       6.883  -1.252   4.419  1.00  1.34           C  
ATOM   1564  CD1 TYR A 100       7.790  -0.462   5.146  1.00  1.34           C  
ATOM   1565  CD2 TYR A 100       5.527  -1.137   4.646  1.00  1.34           C  
ATOM   1566  CE1 TYR A 100       7.341   0.420   6.094  1.00  1.34           C  
ATOM   1567  CE2 TYR A 100       5.074  -0.237   5.603  1.00  1.34           C  
ATOM   1568  CZ  TYR A 100       5.979   0.536   6.323  1.00  1.34           C  
ATOM   1569  OH  TYR A 100       5.531   1.423   7.272  1.00  1.34           O  
ATOM   1570  H   TYR A 100       9.611  -2.883   5.021  1.00  1.34           H  
ATOM   1571  HA  TYR A 100       6.965  -4.106   4.375  1.00  1.34           H  
ATOM   1572 1HB  TYR A 100       8.331  -1.768   2.984  1.00  1.34           H  
ATOM   1573 2HB  TYR A 100       6.723  -2.369   2.612  1.00  1.34           H  
ATOM   1574  HD1 TYR A 100       8.866  -0.561   4.962  1.00  1.34           H  
ATOM   1575  HD2 TYR A 100       4.820  -1.747   4.086  1.00  1.34           H  
ATOM   1576  HE1 TYR A 100       8.053   1.024   6.659  1.00  1.34           H  
ATOM   1577  HE2 TYR A 100       4.005  -0.139   5.793  1.00  1.34           H  
ATOM   1578  HH  TYR A 100       4.609   1.220   7.492  1.00  1.34           H  
ATOM   1579  N   ALA A 101       7.808  -5.204   2.279  1.00  1.31           N  
ATOM   1580  CA  ALA A 101       8.385  -5.876   1.133  1.00  1.31           C  
ATOM   1581  C   ALA A 101       7.682  -5.334  -0.083  1.00  1.31           C  
ATOM   1582  O   ALA A 101       6.497  -4.991   0.008  1.00  1.31           O  
ATOM   1583  CB  ALA A 101       8.264  -7.380   1.232  1.00  1.31           C  
ATOM   1584  H   ALA A 101       6.832  -5.320   2.495  1.00  1.31           H  
ATOM   1585  HA  ALA A 101       9.437  -5.617   1.057  1.00  1.31           H  
ATOM   1586 1HB  ALA A 101       8.705  -7.825   0.343  1.00  1.31           H  
ATOM   1587 2HB  ALA A 101       8.795  -7.728   2.115  1.00  1.31           H  
ATOM   1588 3HB  ALA A 101       7.223  -7.659   1.297  1.00  1.31           H  
ATOM   1589  N   PHE A 102       8.416  -5.239  -1.187  1.00  1.31           N  
ATOM   1590  CA  PHE A 102       7.933  -4.777  -2.484  1.00  1.31           C  
ATOM   1591  C   PHE A 102       8.319  -5.706  -3.616  1.00  1.31           C  
ATOM   1592  O   PHE A 102       9.364  -6.364  -3.563  1.00  1.31           O  
ATOM   1593  CB  PHE A 102       8.558  -3.437  -2.806  1.00  1.31           C  
ATOM   1594  CG  PHE A 102       8.232  -2.383  -1.883  1.00  1.31           C  
ATOM   1595  CD1 PHE A 102       8.937  -2.241  -0.711  1.00  1.31           C  
ATOM   1596  CD2 PHE A 102       7.265  -1.478  -2.193  1.00  1.31           C  
ATOM   1597  CE1 PHE A 102       8.640  -1.226   0.134  1.00  1.31           C  
ATOM   1598  CE2 PHE A 102       6.983  -0.468  -1.358  1.00  1.31           C  
ATOM   1599  CZ  PHE A 102       7.677  -0.344  -0.174  1.00  1.31           C  
ATOM   1600  H   PHE A 102       9.404  -5.476  -1.114  1.00  1.31           H  
ATOM   1601  HA  PHE A 102       6.851  -4.697  -2.441  1.00  1.31           H  
ATOM   1602 1HB  PHE A 102       9.626  -3.555  -2.823  1.00  1.31           H  
ATOM   1603 2HB  PHE A 102       8.245  -3.129  -3.807  1.00  1.31           H  
ATOM   1604  HD1 PHE A 102       9.731  -2.956  -0.462  1.00  1.31           H  
ATOM   1605  HD2 PHE A 102       6.724  -1.579  -3.126  1.00  1.31           H  
ATOM   1606  HE1 PHE A 102       9.176  -1.116   1.045  1.00  1.31           H  
ATOM   1607  HE2 PHE A 102       6.207   0.244  -1.625  1.00  1.31           H  
ATOM   1608  HZ  PHE A 102       7.462   0.465   0.513  1.00  1.31           H  
ATOM   1609  N   GLY A 103       7.537  -5.700  -4.686  1.00  1.32           N  
ATOM   1610  CA  GLY A 103       7.958  -6.435  -5.870  1.00  1.32           C  
ATOM   1611  C   GLY A 103       8.919  -5.555  -6.694  1.00  1.32           C  
ATOM   1612  O   GLY A 103       9.121  -4.385  -6.352  1.00  1.32           O  
ATOM   1613  H   GLY A 103       6.659  -5.169  -4.667  1.00  1.32           H  
ATOM   1614 1HA  GLY A 103       8.443  -7.355  -5.549  1.00  1.32           H  
ATOM   1615 2HA  GLY A 103       7.082  -6.699  -6.465  1.00  1.32           H  
ATOM   1616  N   PRO A 104       9.498  -6.070  -7.801  1.00  1.36           N  
ATOM   1617  CA  PRO A 104      10.415  -5.389  -8.721  1.00  1.36           C  
ATOM   1618  C   PRO A 104       9.809  -4.143  -9.363  1.00  1.36           C  
ATOM   1619  O   PRO A 104      10.526  -3.245  -9.808  1.00  1.36           O  
ATOM   1620  CB  PRO A 104      10.666  -6.459  -9.789  1.00  1.36           C  
ATOM   1621  CG  PRO A 104      10.386  -7.754  -9.106  1.00  1.36           C  
ATOM   1622  CD  PRO A 104       9.234  -7.464  -8.172  1.00  1.36           C  
ATOM   1623  HA  PRO A 104      11.343  -5.141  -8.197  1.00  1.36           H  
ATOM   1624 1HB  PRO A 104      10.018  -6.284 -10.660  1.00  1.36           H  
ATOM   1625 2HB  PRO A 104      11.707  -6.397 -10.144  1.00  1.36           H  
ATOM   1626 1HG  PRO A 104      10.163  -8.542  -9.840  1.00  1.36           H  
ATOM   1627 2HG  PRO A 104      11.285  -8.077  -8.570  1.00  1.36           H  
ATOM   1628 1HD  PRO A 104       8.266  -7.551  -8.693  1.00  1.36           H  
ATOM   1629 2HD  PRO A 104       9.313  -8.143  -7.331  1.00  1.36           H  
ATOM   1630  N   ASP A 105       8.479  -4.105  -9.393  1.00  1.42           N  
ATOM   1631  CA  ASP A 105       7.681  -3.030  -9.968  1.00  1.42           C  
ATOM   1632  C   ASP A 105       7.250  -1.980  -8.949  1.00  1.42           C  
ATOM   1633  O   ASP A 105       6.418  -1.123  -9.251  1.00  1.42           O  
ATOM   1634  CB  ASP A 105       6.453  -3.649 -10.630  1.00  1.42           C  
ATOM   1635  CG  ASP A 105       5.559  -4.401  -9.628  1.00  1.42           C  
ATOM   1636  OD1 ASP A 105       5.899  -4.448  -8.448  1.00  1.42           O  
ATOM   1637  OD2 ASP A 105       4.569  -4.947 -10.053  1.00  1.42           O  
ATOM   1638  H   ASP A 105       7.976  -4.887  -9.010  1.00  1.42           H  
ATOM   1639  HA  ASP A 105       8.279  -2.533 -10.731  1.00  1.42           H  
ATOM   1640 1HB  ASP A 105       5.863  -2.864 -11.106  1.00  1.42           H  
ATOM   1641 2HB  ASP A 105       6.769  -4.342 -11.411  1.00  1.42           H  
ATOM   1642  N   LYS A 106       7.829  -2.058  -7.751  1.00  1.50           N  
ATOM   1643  CA  LYS A 106       7.575  -1.183  -6.611  1.00  1.50           C  
ATOM   1644  C   LYS A 106       6.194  -1.364  -5.983  1.00  1.50           C  
ATOM   1645  O   LYS A 106       5.792  -0.542  -5.157  1.00  1.50           O  
ATOM   1646  CB  LYS A 106       7.696   0.307  -6.987  1.00  1.50           C  
ATOM   1647  CG  LYS A 106       9.020   0.776  -7.624  1.00  1.50           C  
ATOM   1648  CD  LYS A 106       8.981   2.310  -7.829  1.00  1.50           C  
ATOM   1649  CE  LYS A 106      10.194   2.849  -8.593  1.00  1.50           C  
ATOM   1650  NZ  LYS A 106      10.108   4.349  -8.799  1.00  1.50           N  
ATOM   1651  H   LYS A 106       8.481  -2.823  -7.586  1.00  1.50           H  
ATOM   1652  HA  LYS A 106       8.316  -1.417  -5.848  1.00  1.50           H  
ATOM   1653 1HB  LYS A 106       6.893   0.586  -7.661  1.00  1.50           H  
ATOM   1654 2HB  LYS A 106       7.543   0.898  -6.094  1.00  1.50           H  
ATOM   1655 1HG  LYS A 106       9.857   0.511  -6.976  1.00  1.50           H  
ATOM   1656 2HG  LYS A 106       9.159   0.290  -8.588  1.00  1.50           H  
ATOM   1657 1HD  LYS A 106       8.079   2.572  -8.384  1.00  1.50           H  
ATOM   1658 2HD  LYS A 106       8.939   2.802  -6.860  1.00  1.50           H  
ATOM   1659 1HE  LYS A 106      11.108   2.618  -8.045  1.00  1.50           H  
ATOM   1660 2HE  LYS A 106      10.232   2.366  -9.567  1.00  1.50           H  
ATOM   1661 1HZ  LYS A 106      10.911   4.674  -9.323  1.00  1.50           H  
ATOM   1662 2HZ  LYS A 106       9.274   4.601  -9.312  1.00  1.50           H  
ATOM   1663 3HZ  LYS A 106      10.089   4.818  -7.898  1.00  1.50           H  
ATOM   1664  N   LYS A 107       5.468  -2.437  -6.313  1.00  1.61           N  
ATOM   1665  CA  LYS A 107       4.197  -2.646  -5.636  1.00  1.61           C  
ATOM   1666  C   LYS A 107       4.443  -3.166  -4.221  1.00  1.61           C  
ATOM   1667  O   LYS A 107       5.159  -4.157  -4.061  1.00  1.61           O  
ATOM   1668  CB  LYS A 107       3.322  -3.653  -6.381  1.00  1.61           C  
ATOM   1669  CG  LYS A 107       1.951  -3.875  -5.733  1.00  1.61           C  
ATOM   1670  CD  LYS A 107       1.103  -4.861  -6.514  1.00  1.61           C  
ATOM   1671  CE  LYS A 107      -0.235  -5.089  -5.826  1.00  1.61           C  
ATOM   1672  NZ  LYS A 107      -1.091  -6.052  -6.576  1.00  1.61           N  
ATOM   1673  H   LYS A 107       5.780  -3.100  -7.037  1.00  1.61           H  
ATOM   1674  HA  LYS A 107       3.681  -1.695  -5.619  1.00  1.61           H  
ATOM   1675 1HB  LYS A 107       3.169  -3.312  -7.409  1.00  1.61           H  
ATOM   1676 2HB  LYS A 107       3.839  -4.613  -6.439  1.00  1.61           H  
ATOM   1677 1HG  LYS A 107       2.088  -4.253  -4.716  1.00  1.61           H  
ATOM   1678 2HG  LYS A 107       1.421  -2.929  -5.676  1.00  1.61           H  
ATOM   1679 1HD  LYS A 107       0.934  -4.481  -7.522  1.00  1.61           H  
ATOM   1680 2HD  LYS A 107       1.634  -5.811  -6.585  1.00  1.61           H  
ATOM   1681 1HE  LYS A 107      -0.055  -5.479  -4.824  1.00  1.61           H  
ATOM   1682 2HE  LYS A 107      -0.759  -4.138  -5.745  1.00  1.61           H  
ATOM   1683 1HZ  LYS A 107      -1.967  -6.175  -6.088  1.00  1.61           H  
ATOM   1684 2HZ  LYS A 107      -1.272  -5.692  -7.503  1.00  1.61           H  
ATOM   1685 3HZ  LYS A 107      -0.618  -6.941  -6.647  1.00  1.61           H  
ATOM   1686  N   PRO A 108       3.923  -2.522  -3.159  1.00  1.76           N  
ATOM   1687  CA  PRO A 108       4.097  -2.970  -1.799  1.00  1.76           C  
ATOM   1688  C   PRO A 108       3.330  -4.240  -1.541  1.00  1.76           C  
ATOM   1689  O   PRO A 108       2.222  -4.435  -2.046  1.00  1.76           O  
ATOM   1690  CB  PRO A 108       3.554  -1.795  -0.974  1.00  1.76           C  
ATOM   1691  CG  PRO A 108       2.574  -1.093  -1.901  1.00  1.76           C  
ATOM   1692  CD  PRO A 108       3.138  -1.281  -3.300  1.00  1.76           C  
ATOM   1693  HA  PRO A 108       5.160  -3.135  -1.593  1.00  1.76           H  
ATOM   1694 1HB  PRO A 108       3.074  -2.188  -0.063  1.00  1.76           H  
ATOM   1695 2HB  PRO A 108       4.376  -1.158  -0.646  1.00  1.76           H  
ATOM   1696 1HG  PRO A 108       1.568  -1.526  -1.787  1.00  1.76           H  
ATOM   1697 2HG  PRO A 108       2.495  -0.030  -1.642  1.00  1.76           H  
ATOM   1698 1HD  PRO A 108       2.296  -1.410  -3.986  1.00  1.76           H  
ATOM   1699 2HD  PRO A 108       3.791  -0.435  -3.576  1.00  1.76           H  
ATOM   1700  N   LEU A 109       3.913  -5.060  -0.702  1.00  1.95           N  
ATOM   1701  CA  LEU A 109       3.344  -6.292  -0.216  1.00  1.95           C  
ATOM   1702  C   LEU A 109       3.037  -6.080   1.269  1.00  1.95           C  
ATOM   1703  O   LEU A 109       1.969  -6.449   1.756  1.00  1.95           O  
ATOM   1704  CB  LEU A 109       4.386  -7.389  -0.406  1.00  1.95           C  
ATOM   1705  CG  LEU A 109       4.889  -7.546  -1.870  1.00  1.95           C  
ATOM   1706  CD1 LEU A 109       5.988  -8.594  -1.922  1.00  1.95           C  
ATOM   1707  CD2 LEU A 109       3.735  -7.888  -2.782  1.00  1.95           C  
ATOM   1708  H   LEU A 109       4.837  -4.822  -0.392  1.00  1.95           H  
ATOM   1709  HA  LEU A 109       2.427  -6.519  -0.758  1.00  1.95           H  
ATOM   1710 1HB  LEU A 109       5.229  -7.177   0.227  1.00  1.95           H  
ATOM   1711 2HB  LEU A 109       3.953  -8.339  -0.093  1.00  1.95           H  
ATOM   1712  HG  LEU A 109       5.323  -6.602  -2.199  1.00  1.95           H  
ATOM   1713 1HD1 LEU A 109       6.358  -8.680  -2.944  1.00  1.95           H  
ATOM   1714 2HD1 LEU A 109       6.804  -8.293  -1.270  1.00  1.95           H  
ATOM   1715 3HD1 LEU A 109       5.596  -9.554  -1.594  1.00  1.95           H  
ATOM   1716 1HD2 LEU A 109       4.094  -7.976  -3.807  1.00  1.95           H  
ATOM   1717 2HD2 LEU A 109       3.289  -8.832  -2.470  1.00  1.95           H  
ATOM   1718 3HD2 LEU A 109       2.985  -7.096  -2.728  1.00  1.95           H  
ATOM   1719  N   ALA A 110       3.994  -5.396   1.940  1.00  2.17           N  
ATOM   1720  CA  ALA A 110       4.003  -5.063   3.385  1.00  2.17           C  
ATOM   1721  C   ALA A 110       4.149  -6.303   4.273  1.00  2.17           C  
ATOM   1722  O   ALA A 110       3.534  -7.335   4.009  1.00  2.17           O  
ATOM   1723  CB  ALA A 110       2.743  -4.303   3.779  1.00  2.17           C  
ATOM   1724  H   ALA A 110       4.808  -5.140   1.390  1.00  2.17           H  
ATOM   1725  HA  ALA A 110       4.857  -4.417   3.567  1.00  2.17           H  
ATOM   1726 1HB  ALA A 110       2.809  -4.036   4.835  1.00  2.17           H  
ATOM   1727 2HB  ALA A 110       2.659  -3.398   3.180  1.00  2.17           H  
ATOM   1728 3HB  ALA A 110       1.862  -4.917   3.626  1.00  2.17           H  
ATOM   1729  N   ILE A 111       4.988  -6.212   5.314  1.00  2.41           N  
ATOM   1730  CA  ILE A 111       5.226  -7.353   6.197  1.00  2.41           C  
ATOM   1731  C   ILE A 111       4.680  -7.134   7.613  1.00  2.41           C  
ATOM   1732  O   ILE A 111       4.834  -6.067   8.197  1.00  2.41           O  
ATOM   1733  CB  ILE A 111       6.720  -7.674   6.254  1.00  2.41           C  
ATOM   1734  CG1 ILE A 111       7.259  -7.899   4.840  1.00  2.41           C  
ATOM   1735  CG2 ILE A 111       6.970  -8.940   7.083  1.00  2.41           C  
ATOM   1736  CD1 ILE A 111       6.627  -9.065   4.127  1.00  2.41           C  
ATOM   1737  H   ILE A 111       5.494  -5.349   5.531  1.00  2.41           H  
ATOM   1738  HA  ILE A 111       4.717  -8.219   5.780  1.00  2.41           H  
ATOM   1739  HB  ILE A 111       7.232  -6.827   6.684  1.00  2.41           H  
ATOM   1740 1HG1 ILE A 111       7.093  -7.005   4.260  1.00  2.41           H  
ATOM   1741 2HG1 ILE A 111       8.315  -8.080   4.892  1.00  2.41           H  
ATOM   1742 1HG2 ILE A 111       8.037  -9.145   7.113  1.00  2.41           H  
ATOM   1743 2HG2 ILE A 111       6.607  -8.812   8.091  1.00  2.41           H  
ATOM   1744 3HG2 ILE A 111       6.451  -9.779   6.624  1.00  2.41           H  
ATOM   1745 1HD1 ILE A 111       7.052  -9.177   3.139  1.00  2.41           H  
ATOM   1746 2HD1 ILE A 111       6.809  -9.976   4.697  1.00  2.41           H  
ATOM   1747 3HD1 ILE A 111       5.557  -8.909   4.036  1.00  2.41           H  
ATOM   1748  N   ASP A 112       4.031  -8.160   8.157  1.00  2.61           N  
ATOM   1749  CA  ASP A 112       3.469  -8.128   9.507  1.00  2.61           C  
ATOM   1750  C   ASP A 112       4.547  -7.786  10.557  1.00  2.61           C  
ATOM   1751  O   ASP A 112       5.485  -8.572  10.738  1.00  2.61           O  
ATOM   1752  CB  ASP A 112       2.830  -9.492   9.825  1.00  2.61           C  
ATOM   1753  CG  ASP A 112       2.128  -9.616  11.213  1.00  2.61           C  
ATOM   1754  OD1 ASP A 112       2.534  -8.962  12.169  1.00  2.61           O  
ATOM   1755  OD2 ASP A 112       1.188 -10.374  11.290  1.00  2.61           O  
ATOM   1756  H   ASP A 112       3.928  -9.001   7.606  1.00  2.61           H  
ATOM   1757  HA  ASP A 112       2.680  -7.387   9.488  1.00  2.61           H  
ATOM   1758 1HB  ASP A 112       2.089  -9.720   9.057  1.00  2.61           H  
ATOM   1759 2HB  ASP A 112       3.596 -10.267   9.764  1.00  2.61           H  
ATOM   1760  N   PRO A 113       4.403  -6.676  11.322  1.00  2.75           N  
ATOM   1761  CA  PRO A 113       5.367  -6.152  12.273  1.00  2.75           C  
ATOM   1762  C   PRO A 113       5.691  -7.130  13.395  1.00  2.75           C  
ATOM   1763  O   PRO A 113       6.762  -7.042  14.003  1.00  2.75           O  
ATOM   1764  CB  PRO A 113       4.678  -4.891  12.819  1.00  2.75           C  
ATOM   1765  CG  PRO A 113       3.214  -5.114  12.584  1.00  2.75           C  
ATOM   1766  CD  PRO A 113       3.135  -5.913  11.302  1.00  2.75           C  
ATOM   1767  HA  PRO A 113       6.268  -5.859  11.730  1.00  2.75           H  
ATOM   1768 1HB  PRO A 113       4.912  -4.774  13.888  1.00  2.75           H  
ATOM   1769 2HB  PRO A 113       5.068  -3.999  12.305  1.00  2.75           H  
ATOM   1770 1HG  PRO A 113       2.777  -5.656  13.441  1.00  2.75           H  
ATOM   1771 2HG  PRO A 113       2.688  -4.152  12.516  1.00  2.75           H  
ATOM   1772 1HD  PRO A 113       2.261  -6.575  11.401  1.00  2.75           H  
ATOM   1773 2HD  PRO A 113       3.089  -5.258  10.417  1.00  2.75           H  
ATOM   1774  N   LYS A 114       4.818  -8.106  13.658  1.00  2.83           N  
ATOM   1775  CA  LYS A 114       5.140  -9.040  14.727  1.00  2.83           C  
ATOM   1776  C   LYS A 114       6.225  -9.989  14.247  1.00  2.83           C  
ATOM   1777  O   LYS A 114       7.073 -10.438  15.027  1.00  2.83           O  
ATOM   1778  CB  LYS A 114       3.914  -9.839  15.157  1.00  2.83           C  
ATOM   1779  CG  LYS A 114       2.821  -9.026  15.826  1.00  2.83           C  
ATOM   1780  CD  LYS A 114       3.317  -8.411  17.121  1.00  2.83           C  
ATOM   1781  CE  LYS A 114       2.205  -7.723  17.887  1.00  2.83           C  
ATOM   1782  NZ  LYS A 114       2.732  -7.037  19.078  1.00  2.83           N  
ATOM   1783  H   LYS A 114       3.942  -8.225  13.129  1.00  2.83           H  
ATOM   1784  HA  LYS A 114       5.522  -8.483  15.583  1.00  2.83           H  
ATOM   1785 1HB  LYS A 114       3.472 -10.314  14.275  1.00  2.83           H  
ATOM   1786 2HB  LYS A 114       4.215 -10.631  15.840  1.00  2.83           H  
ATOM   1787 1HG  LYS A 114       2.510  -8.229  15.143  1.00  2.83           H  
ATOM   1788 2HG  LYS A 114       1.961  -9.663  16.029  1.00  2.83           H  
ATOM   1789 1HD  LYS A 114       3.759  -9.183  17.750  1.00  2.83           H  
ATOM   1790 2HD  LYS A 114       4.087  -7.665  16.897  1.00  2.83           H  
ATOM   1791 1HE  LYS A 114       1.720  -6.990  17.245  1.00  2.83           H  
ATOM   1792 2HE  LYS A 114       1.471  -8.463  18.201  1.00  2.83           H  
ATOM   1793 1HZ  LYS A 114       1.998  -6.563  19.578  1.00  2.83           H  
ATOM   1794 2HZ  LYS A 114       3.191  -7.679  19.692  1.00  2.83           H  
ATOM   1795 3HZ  LYS A 114       3.401  -6.336  18.754  1.00  2.83           H  
ATOM   1796  N   ALA A 115       6.185 -10.307  12.950  1.00  2.85           N  
ATOM   1797  CA  ALA A 115       7.156 -11.210  12.369  1.00  2.85           C  
ATOM   1798  C   ALA A 115       8.444 -10.458  12.216  1.00  2.85           C  
ATOM   1799  O   ALA A 115       9.525 -10.981  12.488  1.00  2.85           O  
ATOM   1800  CB  ALA A 115       6.686 -11.728  11.026  1.00  2.85           C  
ATOM   1801  H   ALA A 115       5.497  -9.866  12.342  1.00  2.85           H  
ATOM   1802  HA  ALA A 115       7.314 -12.044  13.051  1.00  2.85           H  
ATOM   1803 1HB  ALA A 115       7.437 -12.398  10.611  1.00  2.85           H  
ATOM   1804 2HB  ALA A 115       5.747 -12.265  11.154  1.00  2.85           H  
ATOM   1805 3HB  ALA A 115       6.534 -10.889  10.347  1.00  2.85           H  
ATOM   1806  N   CYS A 116       8.311  -9.204  11.791  1.00  2.86           N  
ATOM   1807  CA  CYS A 116       9.460  -8.350  11.562  1.00  2.86           C  
ATOM   1808  C   CYS A 116      10.263  -8.243  12.844  1.00  2.86           C  
ATOM   1809  O   CYS A 116      11.490  -8.343  12.853  1.00  2.86           O  
ATOM   1810  CB  CYS A 116       8.990  -6.968  11.191  1.00  2.86           C  
ATOM   1811  SG  CYS A 116       8.072  -6.929   9.673  1.00  2.86           S  
ATOM   1812  H   CYS A 116       7.371  -8.854  11.588  1.00  2.86           H  
ATOM   1813  HA  CYS A 116      10.076  -8.774  10.769  1.00  2.86           H  
ATOM   1814 1HB  CYS A 116       8.383  -6.562  11.985  1.00  2.86           H  
ATOM   1815 2HB  CYS A 116       9.854  -6.313  11.078  1.00  2.86           H  
ATOM   1816  HG  CYS A 116       7.007  -7.635  10.127  1.00  2.86           H  
ATOM   1817  N   HIS A 117       9.551  -8.061  13.954  1.00  2.89           N  
ATOM   1818  CA  HIS A 117      10.177  -7.972  15.254  1.00  2.89           C  
ATOM   1819  C   HIS A 117      10.889  -9.276  15.573  1.00  2.89           C  
ATOM   1820  O   HIS A 117      12.084  -9.291  15.887  1.00  2.89           O  
ATOM   1821  CB  HIS A 117       9.136  -7.694  16.335  1.00  2.89           C  
ATOM   1822  CG  HIS A 117       9.727  -7.513  17.683  1.00  2.89           C  
ATOM   1823  ND1 HIS A 117      10.348  -6.346  18.060  1.00  2.89           N  
ATOM   1824  CD2 HIS A 117       9.816  -8.350  18.744  1.00  2.89           C  
ATOM   1825  CE1 HIS A 117      10.793  -6.466  19.299  1.00  2.89           C  
ATOM   1826  NE2 HIS A 117      10.481  -7.673  19.739  1.00  2.89           N  
ATOM   1827  H   HIS A 117       8.538  -7.950  13.898  1.00  2.89           H  
ATOM   1828  HA  HIS A 117      10.912  -7.168  15.259  1.00  2.89           H  
ATOM   1829 1HB  HIS A 117       8.575  -6.796  16.076  1.00  2.89           H  
ATOM   1830 2HB  HIS A 117       8.423  -8.518  16.375  1.00  2.89           H  
ATOM   1831  HD2 HIS A 117       9.432  -9.371  18.795  1.00  2.89           H  
ATOM   1832  HE1 HIS A 117      11.324  -5.699  19.862  1.00  2.89           H  
ATOM   1833  HE2 HIS A 117      10.696  -8.042  20.655  1.00  2.89           H  
ATOM   1834  N   ALA A 118      10.161 -10.392  15.453  1.00  2.95           N  
ATOM   1835  CA  ALA A 118      10.687 -11.713  15.771  1.00  2.95           C  
ATOM   1836  C   ALA A 118      11.939 -12.069  14.970  1.00  2.95           C  
ATOM   1837  O   ALA A 118      12.846 -12.730  15.483  1.00  2.95           O  
ATOM   1838  CB  ALA A 118       9.621 -12.755  15.524  1.00  2.95           C  
ATOM   1839  H   ALA A 118       9.181 -10.330  15.162  1.00  2.95           H  
ATOM   1840  HA  ALA A 118      10.950 -11.715  16.831  1.00  2.95           H  
ATOM   1841 1HB  ALA A 118       9.996 -13.737  15.798  1.00  2.95           H  
ATOM   1842 2HB  ALA A 118       8.738 -12.518  16.118  1.00  2.95           H  
ATOM   1843 3HB  ALA A 118       9.357 -12.748  14.467  1.00  2.95           H  
ATOM   1844  N   CYS A 119      11.999 -11.607  13.715  1.00  3.05           N  
ATOM   1845  CA  CYS A 119      13.124 -11.884  12.827  1.00  3.05           C  
ATOM   1846  C   CYS A 119      14.391 -11.102  13.180  1.00  3.05           C  
ATOM   1847  O   CYS A 119      15.473 -11.424  12.682  1.00  3.05           O  
ATOM   1848  CB  CYS A 119      12.756 -11.536  11.387  1.00  3.05           C  
ATOM   1849  SG  CYS A 119      11.447 -12.565  10.691  1.00  3.05           S  
ATOM   1850  H   CYS A 119      11.205 -11.086  13.345  1.00  3.05           H  
ATOM   1851  HA  CYS A 119      13.343 -12.948  12.884  1.00  3.05           H  
ATOM   1852 1HB  CYS A 119      12.425 -10.494  11.346  1.00  3.05           H  
ATOM   1853 2HB  CYS A 119      13.637 -11.628  10.755  1.00  3.05           H  
ATOM   1854  HG  CYS A 119      10.476 -12.067  11.493  1.00  3.05           H  
ATOM   1855  N   HIS A 120      14.259 -10.053  13.992  1.00  3.16           N  
ATOM   1856  CA  HIS A 120      15.398  -9.227  14.363  1.00  3.16           C  
ATOM   1857  C   HIS A 120      15.780  -9.337  15.842  1.00  3.16           C  
ATOM   1858  O   HIS A 120      16.959  -9.587  16.153  1.00  3.16           O  
ATOM   1859  CB  HIS A 120      15.122  -7.754  14.045  1.00  3.16           C  
ATOM   1860  CG  HIS A 120      15.051  -7.384  12.573  1.00  3.16           C  
ATOM   1861  ND1 HIS A 120      13.906  -7.523  11.811  1.00  3.16           N  
ATOM   1862  CD2 HIS A 120      15.988  -6.851  11.749  1.00  3.16           C  
ATOM   1863  CE1 HIS A 120      14.146  -7.098  10.578  1.00  3.16           C  
ATOM   1864  NE2 HIS A 120      15.402  -6.688  10.515  1.00  3.16           N  
ATOM   1865  H   HIS A 120      13.352  -9.838  14.399  1.00  3.16           H  
ATOM   1866  HA  HIS A 120      16.265  -9.533  13.783  1.00  3.16           H  
ATOM   1867 1HB  HIS A 120      14.174  -7.464  14.511  1.00  3.16           H  
ATOM   1868 2HB  HIS A 120      15.909  -7.161  14.502  1.00  3.16           H  
ATOM   1869  HD1 HIS A 120      13.011  -7.875  12.131  1.00  3.16           H  
ATOM   1870  HD2 HIS A 120      17.029  -6.560  11.904  1.00  3.16           H  
ATOM   1871  HE1 HIS A 120      13.362  -7.126   9.819  1.00  3.16           H  
ATOM   1872  N   GLN A 121      14.789  -9.098  16.740  1.00  3.26           N  
ATOM   1873  CA  GLN A 121      14.982  -9.085  18.200  1.00  3.26           C  
ATOM   1874  C   GLN A 121      16.355  -8.492  18.417  1.00  3.26           C  
ATOM   1875  O   GLN A 121      16.668  -7.482  17.785  1.00  3.26           O  
ATOM   1876  CB  GLN A 121      14.844 -10.490  18.791  1.00  3.26           C  
ATOM   1877  CG  GLN A 121      13.451 -11.073  18.657  1.00  3.26           C  
ATOM   1878  CD  GLN A 121      13.331 -12.468  19.260  1.00  3.26           C  
ATOM   1879  OE1 GLN A 121      13.453 -12.638  20.480  1.00  3.26           O  
ATOM   1880  NE2 GLN A 121      13.107 -13.470  18.414  1.00  3.26           N  
ATOM   1881  H   GLN A 121      13.844  -8.949  16.386  1.00  3.26           H  
ATOM   1882  HA  GLN A 121      14.239  -8.431  18.658  1.00  3.26           H  
ATOM   1883 1HB  GLN A 121      15.548 -11.167  18.305  1.00  3.26           H  
ATOM   1884 2HB  GLN A 121      15.068 -10.469  19.852  1.00  3.26           H  
ATOM   1885 1HG  GLN A 121      12.735 -10.414  19.149  1.00  3.26           H  
ATOM   1886 2HG  GLN A 121      13.218 -11.140  17.597  1.00  3.26           H  
ATOM   1887 1HE2 GLN A 121      13.026 -14.407  18.752  1.00  3.26           H  
ATOM   1888 2HE2 GLN A 121      13.030 -13.279  17.409  1.00  3.26           H  
ATOM   1889  N   GLY A 122      17.210  -9.149  19.220  1.00  3.34           N  
ATOM   1890  CA  GLY A 122      18.650  -9.021  18.978  1.00  3.34           C  
ATOM   1891  C   GLY A 122      19.159  -7.611  18.771  1.00  3.34           C  
ATOM   1892  O   GLY A 122      19.539  -6.883  19.700  1.00  3.34           O  
ATOM   1893  H   GLY A 122      16.875  -9.861  19.849  1.00  3.34           H  
ATOM   1894 1HA  GLY A 122      19.189  -9.473  19.813  1.00  3.34           H  
ATOM   1895 2HA  GLY A 122      18.903  -9.615  18.100  1.00  3.34           H  
ATOM   1896  N   ALA A 123      19.211  -7.297  17.470  1.00  3.36           N  
ATOM   1897  CA  ALA A 123      19.727  -6.084  16.834  1.00  3.36           C  
ATOM   1898  C   ALA A 123      19.022  -4.843  17.354  1.00  3.36           C  
ATOM   1899  O   ALA A 123      19.479  -3.724  17.143  1.00  3.36           O  
ATOM   1900  CB  ALA A 123      19.572  -6.174  15.327  1.00  3.36           C  
ATOM   1901  H   ALA A 123      18.768  -8.000  16.870  1.00  3.36           H  
ATOM   1902  HA  ALA A 123      20.787  -5.998  17.078  1.00  3.36           H  
ATOM   1903 1HB  ALA A 123      19.986  -5.278  14.858  1.00  3.36           H  
ATOM   1904 2HB  ALA A 123      20.104  -7.050  14.961  1.00  3.36           H  
ATOM   1905 3HB  ALA A 123      18.515  -6.265  15.078  1.00  3.36           H  
ATOM   1906  N   ALA A 124      17.922  -5.026  18.057  1.00  3.34           N  
ATOM   1907  CA  ALA A 124      17.160  -3.955  18.664  1.00  3.34           C  
ATOM   1908  C   ALA A 124      18.069  -3.087  19.529  1.00  3.34           C  
ATOM   1909  O   ALA A 124      17.906  -1.868  19.585  1.00  3.34           O  
ATOM   1910  CB  ALA A 124      16.066  -4.541  19.530  1.00  3.34           C  
ATOM   1911  H   ALA A 124      17.584  -5.978  18.157  1.00  3.34           H  
ATOM   1912  HA  ALA A 124      16.732  -3.344  17.876  1.00  3.34           H  
ATOM   1913 1HB  ALA A 124      15.488  -3.739  19.980  1.00  3.34           H  
ATOM   1914 2HB  ALA A 124      15.418  -5.169  18.931  1.00  3.34           H  
ATOM   1915 3HB  ALA A 124      16.520  -5.147  20.313  1.00  3.34           H  
ATOM   1916  N   ASN A 125      19.094  -3.693  20.138  1.00  3.28           N  
ATOM   1917  CA  ASN A 125      20.027  -2.967  21.001  1.00  3.28           C  
ATOM   1918  C   ASN A 125      20.909  -1.974  20.215  1.00  3.28           C  
ATOM   1919  O   ASN A 125      21.569  -1.114  20.803  1.00  3.28           O  
ATOM   1920  CB  ASN A 125      20.880  -3.958  21.758  1.00  3.28           C  
ATOM   1921  CG  ASN A 125      20.100  -4.668  22.833  1.00  3.28           C  
ATOM   1922  OD1 ASN A 125      19.059  -4.186  23.303  1.00  3.28           O  
ATOM   1923  ND2 ASN A 125      20.581  -5.817  23.229  1.00  3.28           N  
ATOM   1924  H   ASN A 125      19.215  -4.705  20.016  1.00  3.28           H  
ATOM   1925  HA  ASN A 125      19.448  -2.387  21.719  1.00  3.28           H  
ATOM   1926 1HB  ASN A 125      21.272  -4.701  21.060  1.00  3.28           H  
ATOM   1927 2HB  ASN A 125      21.729  -3.446  22.209  1.00  3.28           H  
ATOM   1928 1HD2 ASN A 125      20.108  -6.342  23.936  1.00  3.28           H  
ATOM   1929 2HD2 ASN A 125      21.421  -6.174  22.821  1.00  3.28           H  
ATOM   1930  N   THR A 126      20.917  -2.114  18.887  1.00  3.24           N  
ATOM   1931  CA  THR A 126      21.652  -1.286  17.943  1.00  3.24           C  
ATOM   1932  C   THR A 126      20.660  -0.649  16.957  1.00  3.24           C  
ATOM   1933  O   THR A 126      21.026  -0.271  15.843  1.00  3.24           O  
ATOM   1934  CB  THR A 126      22.697  -2.113  17.175  1.00  3.24           C  
ATOM   1935  OG1 THR A 126      22.047  -3.180  16.477  1.00  3.24           O  
ATOM   1936  CG2 THR A 126      23.712  -2.693  18.154  1.00  3.24           C  
ATOM   1937  H   THR A 126      20.348  -2.841  18.475  1.00  3.24           H  
ATOM   1938  HA  THR A 126      22.158  -0.487  18.484  1.00  3.24           H  
ATOM   1939  HB  THR A 126      23.216  -1.478  16.458  1.00  3.24           H  
ATOM   1940  HG1 THR A 126      21.200  -3.385  16.921  1.00  3.24           H  
ATOM   1941 1HG2 THR A 126      24.451  -3.277  17.608  1.00  3.24           H  
ATOM   1942 2HG2 THR A 126      24.208  -1.878  18.683  1.00  3.24           H  
ATOM   1943 3HG2 THR A 126      23.204  -3.335  18.871  1.00  3.24           H  
ATOM   1944  N   ASP A 127      19.389  -0.554  17.376  1.00  3.28           N  
ATOM   1945  CA  ASP A 127      18.280  -0.004  16.590  1.00  3.28           C  
ATOM   1946  C   ASP A 127      17.958  -0.801  15.317  1.00  3.28           C  
ATOM   1947  O   ASP A 127      17.718  -0.231  14.260  1.00  3.28           O  
ATOM   1948  CB  ASP A 127      18.568   1.462  16.211  1.00  3.28           C  
ATOM   1949  CG  ASP A 127      17.309   2.330  15.849  1.00  3.28           C  
ATOM   1950  OD1 ASP A 127      16.230   2.132  16.371  1.00  3.28           O  
ATOM   1951  OD2 ASP A 127      17.445   3.203  15.041  1.00  3.28           O  
ATOM   1952  H   ASP A 127      19.149  -0.900  18.304  1.00  3.28           H  
ATOM   1953  HA  ASP A 127      17.390  -0.025  17.222  1.00  3.28           H  
ATOM   1954 1HB  ASP A 127      19.092   1.943  17.039  1.00  3.28           H  
ATOM   1955 2HB  ASP A 127      19.244   1.482  15.352  1.00  3.28           H  
ATOM   1956  N   TYR A 128      17.982  -2.130  15.419  1.00  3.42           N  
ATOM   1957  CA  TYR A 128      17.551  -3.112  14.405  1.00  3.42           C  
ATOM   1958  C   TYR A 128      18.279  -3.179  13.058  1.00  3.42           C  
ATOM   1959  O   TYR A 128      18.259  -4.224  12.395  1.00  3.42           O  
ATOM   1960  CB  TYR A 128      16.063  -2.883  14.137  1.00  3.42           C  
ATOM   1961  CG  TYR A 128      15.181  -3.138  15.335  1.00  3.42           C  
ATOM   1962  CD1 TYR A 128      14.789  -2.102  16.138  1.00  3.42           C  
ATOM   1963  CD2 TYR A 128      14.725  -4.405  15.591  1.00  3.42           C  
ATOM   1964  CE1 TYR A 128      13.950  -2.311  17.201  1.00  3.42           C  
ATOM   1965  CE2 TYR A 128      13.880  -4.641  16.659  1.00  3.42           C  
ATOM   1966  CZ  TYR A 128      13.491  -3.581  17.465  1.00  3.42           C  
ATOM   1967  OH  TYR A 128      12.658  -3.781  18.536  1.00  3.42           O  
ATOM   1968  H   TYR A 128      18.313  -2.518  16.296  1.00  3.42           H  
ATOM   1969  HA  TYR A 128      17.649  -4.090  14.861  1.00  3.42           H  
ATOM   1970 1HB  TYR A 128      15.887  -1.866  13.787  1.00  3.42           H  
ATOM   1971 2HB  TYR A 128      15.741  -3.554  13.342  1.00  3.42           H  
ATOM   1972  HD1 TYR A 128      15.151  -1.112  15.937  1.00  3.42           H  
ATOM   1973  HD2 TYR A 128      15.027  -5.206  14.953  1.00  3.42           H  
ATOM   1974  HE1 TYR A 128      13.650  -1.473  17.833  1.00  3.42           H  
ATOM   1975  HE2 TYR A 128      13.518  -5.653  16.863  1.00  3.42           H  
ATOM   1976  HH  TYR A 128      12.435  -2.932  18.927  1.00  3.42           H  
ATOM   1977  N   VAL A 129      18.997  -2.147  12.668  1.00  3.69           N  
ATOM   1978  CA  VAL A 129      19.631  -2.219  11.368  1.00  3.69           C  
ATOM   1979  C   VAL A 129      20.955  -2.929  11.363  1.00  3.69           C  
ATOM   1980  O   VAL A 129      22.022  -2.309  11.320  1.00  3.69           O  
ATOM   1981  CB  VAL A 129      19.892  -0.837  10.789  1.00  3.69           C  
ATOM   1982  CG1 VAL A 129      20.501  -1.011   9.453  1.00  3.69           C  
ATOM   1983  CG2 VAL A 129      18.628  -0.061  10.702  1.00  3.69           C  
ATOM   1984  H   VAL A 129      18.989  -1.300  13.226  1.00  3.69           H  
ATOM   1985  HA  VAL A 129      18.956  -2.748  10.694  1.00  3.69           H  
ATOM   1986  HB  VAL A 129      20.600  -0.315  11.419  1.00  3.69           H  
ATOM   1987 1HG1 VAL A 129      20.725  -0.043   9.026  1.00  3.69           H  
ATOM   1988 2HG1 VAL A 129      21.402  -1.572   9.566  1.00  3.69           H  
ATOM   1989 3HG1 VAL A 129      19.821  -1.558   8.808  1.00  3.69           H  
ATOM   1990 1HG2 VAL A 129      18.834   0.927  10.281  1.00  3.69           H  
ATOM   1991 2HG2 VAL A 129      17.915  -0.587  10.068  1.00  3.69           H  
ATOM   1992 3HG2 VAL A 129      18.218   0.045  11.704  1.00  3.69           H  
ATOM   1993  N   PHE A 130      20.905  -4.240  11.254  1.00  4.11           N  
ATOM   1994  CA  PHE A 130      22.152  -4.990  11.246  1.00  4.11           C  
ATOM   1995  C   PHE A 130      22.739  -5.053   9.841  1.00  4.11           C  
ATOM   1996  O   PHE A 130      22.747  -6.095   9.190  1.00  4.11           O  
ATOM   1997  CB  PHE A 130      21.998  -6.394  11.802  1.00  4.11           C  
ATOM   1998  CG  PHE A 130      23.344  -6.979  12.136  1.00  4.11           C  
ATOM   1999  CD1 PHE A 130      24.099  -6.437  13.170  1.00  4.11           C  
ATOM   2000  CD2 PHE A 130      23.870  -8.043  11.420  1.00  4.11           C  
ATOM   2001  CE1 PHE A 130      25.347  -6.946  13.479  1.00  4.11           C  
ATOM   2002  CE2 PHE A 130      25.119  -8.554  11.730  1.00  4.11           C  
ATOM   2003  CZ  PHE A 130      25.857  -8.004  12.760  1.00  4.11           C  
ATOM   2004  H   PHE A 130      19.985  -4.681  11.285  1.00  4.11           H  
ATOM   2005  HA  PHE A 130      22.866  -4.468  11.885  1.00  4.11           H  
ATOM   2006 1HB  PHE A 130      21.389  -6.374  12.704  1.00  4.11           H  
ATOM   2007 2HB  PHE A 130      21.506  -7.036  11.073  1.00  4.11           H  
ATOM   2008  HD1 PHE A 130      23.698  -5.596  13.737  1.00  4.11           H  
ATOM   2009  HD2 PHE A 130      23.290  -8.474  10.604  1.00  4.11           H  
ATOM   2010  HE1 PHE A 130      25.928  -6.510  14.292  1.00  4.11           H  
ATOM   2011  HE2 PHE A 130      25.523  -9.393  11.162  1.00  4.11           H  
ATOM   2012  HZ  PHE A 130      26.840  -8.406  13.003  1.00  4.11           H  
ATOM   2013  N   SER A 131      23.232  -3.906   9.391  1.00  4.71           N  
ATOM   2014  CA  SER A 131      23.802  -3.715   8.059  1.00  4.71           C  
ATOM   2015  C   SER A 131      25.299  -3.502   8.190  1.00  4.71           C  
ATOM   2016  O   SER A 131      25.917  -2.825   7.373  1.00  4.71           O  
ATOM   2017  CB  SER A 131      23.194  -2.520   7.351  1.00  4.71           C  
ATOM   2018  OG  SER A 131      23.432  -1.328   8.049  1.00  4.71           O  
ATOM   2019  H   SER A 131      23.157  -3.113  10.029  1.00  4.71           H  
ATOM   2020  HA  SER A 131      23.626  -4.611   7.463  1.00  4.71           H  
ATOM   2021 1HB  SER A 131      23.599  -2.448   6.348  1.00  4.71           H  
ATOM   2022 2HB  SER A 131      22.119  -2.674   7.253  1.00  4.71           H  
ATOM   2023  HG  SER A 131      23.187  -1.495   8.968  1.00  4.71           H  
ATOM   2024  N   ALA A 132      25.874  -4.043   9.257  1.00  5.45           N  
ATOM   2025  CA  ALA A 132      27.286  -3.856   9.537  1.00  5.45           C  
ATOM   2026  C   ALA A 132      28.133  -4.181   8.313  1.00  5.45           C  
ATOM   2027  O   ALA A 132      27.985  -5.237   7.675  1.00  5.45           O  
ATOM   2028  CB  ALA A 132      27.697  -4.731  10.714  1.00  5.45           C  
ATOM   2029  H   ALA A 132      25.306  -4.595   9.884  1.00  5.45           H  
ATOM   2030  HA  ALA A 132      27.450  -2.808   9.790  1.00  5.45           H  
ATOM   2031 1HB  ALA A 132      28.753  -4.571  10.932  1.00  5.45           H  
ATOM   2032 2HB  ALA A 132      27.100  -4.473  11.588  1.00  5.45           H  
ATOM   2033 3HB  ALA A 132      27.534  -5.779  10.464  1.00  5.45           H  
ATOM   2034  N   PHE A 133      29.043  -3.263   8.003  1.00  6.26           N  
ATOM   2035  CA  PHE A 133      29.921  -3.380   6.849  1.00  6.26           C  
ATOM   2036  C   PHE A 133      30.831  -4.591   6.923  1.00  6.26           C  
ATOM   2037  O   PHE A 133      31.435  -4.855   7.962  1.00  6.26           O  
ATOM   2038  CB  PHE A 133      30.766  -2.114   6.725  1.00  6.26           C  
ATOM   2039  CG  PHE A 133      31.698  -2.124   5.569  1.00  6.26           C  
ATOM   2040  CD1 PHE A 133      31.245  -1.852   4.294  1.00  6.26           C  
ATOM   2041  CD2 PHE A 133      33.044  -2.406   5.757  1.00  6.26           C  
ATOM   2042  CE1 PHE A 133      32.113  -1.864   3.226  1.00  6.26           C  
ATOM   2043  CE2 PHE A 133      33.912  -2.418   4.695  1.00  6.26           C  
ATOM   2044  CZ  PHE A 133      33.449  -2.147   3.425  1.00  6.26           C  
ATOM   2045  H   PHE A 133      29.108  -2.435   8.579  1.00  6.26           H  
ATOM   2046  HA  PHE A 133      29.298  -3.473   5.957  1.00  6.26           H  
ATOM   2047 1HB  PHE A 133      30.110  -1.249   6.624  1.00  6.26           H  
ATOM   2048 2HB  PHE A 133      31.352  -1.978   7.633  1.00  6.26           H  
ATOM   2049  HD1 PHE A 133      30.188  -1.631   4.136  1.00  6.26           H  
ATOM   2050  HD2 PHE A 133      33.408  -2.626   6.760  1.00  6.26           H  
ATOM   2051  HE1 PHE A 133      31.739  -1.653   2.224  1.00  6.26           H  
ATOM   2052  HE2 PHE A 133      34.964  -2.648   4.852  1.00  6.26           H  
ATOM   2053  HZ  PHE A 133      34.138  -2.163   2.582  1.00  6.26           H  
ATOM   2054  N   ARG A 134      30.918  -5.331   5.820  1.00  7.03           N  
ATOM   2055  CA  ARG A 134      31.804  -6.480   5.751  1.00  7.03           C  
ATOM   2056  C   ARG A 134      33.175  -6.068   5.193  1.00  7.03           C  
ATOM   2057  O   ARG A 134      33.214  -5.496   4.104  1.00  7.03           O  
ATOM   2058  CB  ARG A 134      31.224  -7.565   4.857  1.00  7.03           C  
ATOM   2059  CG  ARG A 134      32.097  -8.810   4.746  1.00  7.03           C  
ATOM   2060  CD  ARG A 134      31.476  -9.875   3.907  1.00  7.03           C  
ATOM   2061  NE  ARG A 134      32.345 -11.043   3.801  1.00  7.03           N  
ATOM   2062  CZ  ARG A 134      32.044 -12.177   3.132  1.00  7.03           C  
ATOM   2063  NH1 ARG A 134      30.889 -12.297   2.517  1.00  7.03           N  
ATOM   2064  NH2 ARG A 134      32.914 -13.171   3.097  1.00  7.03           N  
ATOM   2065  H   ARG A 134      30.380  -5.065   5.008  1.00  7.03           H  
ATOM   2066  HA  ARG A 134      31.876  -6.901   6.743  1.00  7.03           H  
ATOM   2067 1HB  ARG A 134      30.251  -7.871   5.235  1.00  7.03           H  
ATOM   2068 2HB  ARG A 134      31.079  -7.171   3.852  1.00  7.03           H  
ATOM   2069 1HG  ARG A 134      33.057  -8.537   4.297  1.00  7.03           H  
ATOM   2070 2HG  ARG A 134      32.273  -9.217   5.741  1.00  7.03           H  
ATOM   2071 1HD  ARG A 134      30.530 -10.188   4.349  1.00  7.03           H  
ATOM   2072 2HD  ARG A 134      31.298  -9.488   2.904  1.00  7.03           H  
ATOM   2073  HE  ARG A 134      33.248 -10.992   4.257  1.00  7.03           H  
ATOM   2074 1HH1 ARG A 134      30.223 -11.537   2.545  1.00  7.03           H  
ATOM   2075 2HH1 ARG A 134      30.670 -13.147   2.019  1.00  7.03           H  
ATOM   2076 1HH2 ARG A 134      33.803 -13.082   3.570  1.00  7.03           H  
ATOM   2077 2HH2 ARG A 134      32.691 -14.020   2.598  1.00  7.03           H  
ATOM   2078  N   PRO A 135      34.290  -6.325   5.902  1.00  7.70           N  
ATOM   2079  CA  PRO A 135      35.652  -6.052   5.478  1.00  7.70           C  
ATOM   2080  C   PRO A 135      35.954  -6.699   4.135  1.00  7.70           C  
ATOM   2081  O   PRO A 135      35.562  -7.846   3.915  1.00  7.70           O  
ATOM   2082  OXT PRO A 135      36.874  -6.238   3.463  1.00  7.70           O  
ATOM   2083  CB  PRO A 135      36.483  -6.682   6.602  1.00  7.70           C  
ATOM   2084  CG  PRO A 135      35.593  -6.606   7.810  1.00  7.70           C  
ATOM   2085  CD  PRO A 135      34.203  -6.859   7.284  1.00  7.70           C  
ATOM   2086  HA  PRO A 135      35.805  -4.964   5.429  1.00  7.70           H  
ATOM   2087 1HB  PRO A 135      36.753  -7.714   6.336  1.00  7.70           H  
ATOM   2088 2HB  PRO A 135      37.424  -6.127   6.730  1.00  7.70           H  
ATOM   2089 1HG  PRO A 135      35.905  -7.350   8.559  1.00  7.70           H  
ATOM   2090 2HG  PRO A 135      35.686  -5.618   8.287  1.00  7.70           H  
ATOM   2091 1HD  PRO A 135      33.961  -7.932   7.288  1.00  7.70           H  
ATOM   2092 2HD  PRO A 135      33.523  -6.260   7.908  1.00  7.70           H  
ENDMDL

REMARK ID 232199 DOMAINID 228051 MODEL 5 2022-03-05_00000020_1_11
MODEL     5
ATOM      1  N   GLY A   1       0.787  -0.414  -0.832  1.00  1.67           N  
ATOM      2  CA  GLY A   1       2.207  -0.114  -0.672  1.00  1.67           C  
ATOM      3  C   GLY A   1       2.533   1.356  -0.923  1.00  1.67           C  
ATOM      4  O   GLY A   1       1.781   2.072  -1.593  1.00  1.67           O  
ATOM      5  H   GLY A   1       0.513  -1.368  -1.027  1.00  1.67           H  
ATOM      6 1HA  GLY A   1       2.515  -0.386   0.336  1.00  1.67           H  
ATOM      7 2HA  GLY A   1       2.784  -0.737  -1.354  1.00  1.67           H  
ATOM      8  N   LEU A   2       3.630   1.812  -0.331  1.00  1.43           N  
ATOM      9  CA  LEU A   2       4.125   3.173  -0.493  1.00  1.43           C  
ATOM     10  C   LEU A   2       5.472   3.121  -1.238  1.00  1.43           C  
ATOM     11  O   LEU A   2       6.302   2.279  -0.897  1.00  1.43           O  
ATOM     12  CB  LEU A   2       4.252   3.811   0.904  1.00  1.43           C  
ATOM     13  CG  LEU A   2       4.745   5.251   1.031  1.00  1.43           C  
ATOM     14  CD1 LEU A   2       4.125   5.931   2.254  1.00  1.43           C  
ATOM     15  CD2 LEU A   2       6.214   5.206   1.205  1.00  1.43           C  
ATOM     16  H   LEU A   2       4.167   1.170   0.235  1.00  1.43           H  
ATOM     17  HA  LEU A   2       3.386   3.728  -1.056  1.00  1.43           H  
ATOM     18 1HB  LEU A   2       3.273   3.776   1.363  1.00  1.43           H  
ATOM     19 2HB  LEU A   2       4.934   3.197   1.479  1.00  1.43           H  
ATOM     20  HG  LEU A   2       4.486   5.811   0.142  1.00  1.43           H  
ATOM     21 1HD1 LEU A   2       4.504   6.950   2.334  1.00  1.43           H  
ATOM     22 2HD1 LEU A   2       3.042   5.953   2.149  1.00  1.43           H  
ATOM     23 3HD1 LEU A   2       4.391   5.380   3.153  1.00  1.43           H  
ATOM     24 1HD2 LEU A   2       6.613   6.206   1.276  1.00  1.43           H  
ATOM     25 2HD2 LEU A   2       6.445   4.647   2.105  1.00  1.43           H  
ATOM     26 3HD2 LEU A   2       6.630   4.719   0.359  1.00  1.43           H  
ATOM     27  N   PRO A   3       5.694   3.909  -2.308  1.00  1.22           N  
ATOM     28  CA  PRO A   3       6.950   3.981  -3.038  1.00  1.22           C  
ATOM     29  C   PRO A   3       7.991   4.712  -2.221  1.00  1.22           C  
ATOM     30  O   PRO A   3       7.657   5.673  -1.534  1.00  1.22           O  
ATOM     31  CB  PRO A   3       6.564   4.753  -4.296  1.00  1.22           C  
ATOM     32  CG  PRO A   3       5.394   5.617  -3.868  1.00  1.22           C  
ATOM     33  CD  PRO A   3       4.637   4.784  -2.841  1.00  1.22           C  
ATOM     34  HA  PRO A   3       7.288   2.961  -3.281  1.00  1.22           H  
ATOM     35 1HB  PRO A   3       7.428   5.348  -4.641  1.00  1.22           H  
ATOM     36 2HB  PRO A   3       6.312   4.055  -5.108  1.00  1.22           H  
ATOM     37 1HG  PRO A   3       5.766   6.564  -3.446  1.00  1.22           H  
ATOM     38 2HG  PRO A   3       4.776   5.880  -4.740  1.00  1.22           H  
ATOM     39 1HD  PRO A   3       4.248   5.462  -2.084  1.00  1.22           H  
ATOM     40 2HD  PRO A   3       3.845   4.187  -3.325  1.00  1.22           H  
ATOM     41  N   TYR A   4       9.257   4.369  -2.389  1.00  1.06           N  
ATOM     42  CA  TYR A   4      10.296   5.107  -1.689  1.00  1.06           C  
ATOM     43  C   TYR A   4      10.259   6.570  -2.099  1.00  1.06           C  
ATOM     44  O   TYR A   4      10.261   6.849  -3.298  1.00  1.06           O  
ATOM     45  CB  TYR A   4      11.662   4.526  -2.043  1.00  1.06           C  
ATOM     46  CG  TYR A   4      12.859   5.198  -1.402  1.00  1.06           C  
ATOM     47  CD1 TYR A   4      13.167   4.963  -0.093  1.00  1.06           C  
ATOM     48  CD2 TYR A   4      13.665   6.027  -2.149  1.00  1.06           C  
ATOM     49  CE1 TYR A   4      14.264   5.517   0.471  1.00  1.06           C  
ATOM     50  CE2 TYR A   4      14.785   6.601  -1.576  1.00  1.06           C  
ATOM     51  CZ  TYR A   4      15.088   6.336  -0.267  1.00  1.06           C  
ATOM     52  OH  TYR A   4      16.226   6.865   0.307  1.00  1.06           O  
ATOM     53  H   TYR A   4       9.502   3.582  -2.975  1.00  1.06           H  
ATOM     54  HA  TYR A   4      10.124   5.000  -0.626  1.00  1.06           H  
ATOM     55 1HB  TYR A   4      11.691   3.470  -1.779  1.00  1.06           H  
ATOM     56 2HB  TYR A   4      11.797   4.582  -3.122  1.00  1.06           H  
ATOM     57  HD1 TYR A   4      12.549   4.333   0.486  1.00  1.06           H  
ATOM     58  HD2 TYR A   4      13.424   6.223  -3.193  1.00  1.06           H  
ATOM     59  HE1 TYR A   4      14.484   5.306   1.495  1.00  1.06           H  
ATOM     60  HE2 TYR A   4      15.426   7.248  -2.165  1.00  1.06           H  
ATOM     61  HH  TYR A   4      16.366   6.448   1.166  1.00  1.06           H  
ATOM     62  N   PRO A   5      10.181   7.528  -1.165  1.00  0.96           N  
ATOM     63  CA  PRO A   5      10.213   8.928  -1.480  1.00  0.96           C  
ATOM     64  C   PRO A   5      11.641   9.266  -1.841  1.00  0.96           C  
ATOM     65  O   PRO A   5      12.553   8.733  -1.225  1.00  0.96           O  
ATOM     66  CB  PRO A   5       9.737   9.574  -0.168  1.00  0.96           C  
ATOM     67  CG  PRO A   5      10.158   8.596   0.915  1.00  0.96           C  
ATOM     68  CD  PRO A   5      10.049   7.219   0.272  1.00  0.96           C  
ATOM     69  HA  PRO A   5       9.527   9.134  -2.315  1.00  0.96           H  
ATOM     70 1HB  PRO A   5      10.191  10.568  -0.047  1.00  0.96           H  
ATOM     71 2HB  PRO A   5       8.646   9.724  -0.198  1.00  0.96           H  
ATOM     72 1HG  PRO A   5      11.175   8.823   1.269  1.00  0.96           H  
ATOM     73 2HG  PRO A   5       9.493   8.702   1.783  1.00  0.96           H  
ATOM     74 1HD  PRO A   5      10.888   6.611   0.632  1.00  0.96           H  
ATOM     75 2HD  PRO A   5       9.067   6.760   0.479  1.00  0.96           H  
ATOM     76  N   GLU A   6      11.841  10.200  -2.758  1.00  0.90           N  
ATOM     77  CA  GLU A   6      13.184  10.685  -3.063  1.00  0.90           C  
ATOM     78  C   GLU A   6      13.262  12.180  -2.791  1.00  0.90           C  
ATOM     79  O   GLU A   6      14.335  12.770  -2.644  1.00  0.90           O  
ATOM     80  CB  GLU A   6      13.584  10.353  -4.505  1.00  0.90           C  
ATOM     81  CG  GLU A   6      13.703   8.838  -4.779  1.00  0.90           C  
ATOM     82  CD  GLU A   6      14.196   8.495  -6.171  1.00  0.90           C  
ATOM     83  OE1 GLU A   6      14.414   9.386  -6.952  1.00  0.90           O  
ATOM     84  OE2 GLU A   6      14.374   7.319  -6.442  1.00  0.90           O  
ATOM     85  H   GLU A   6      11.051  10.571  -3.264  1.00  0.90           H  
ATOM     86  HA  GLU A   6      13.894  10.187  -2.398  1.00  0.90           H  
ATOM     87 1HB  GLU A   6      12.848  10.766  -5.193  1.00  0.90           H  
ATOM     88 2HB  GLU A   6      14.544  10.816  -4.731  1.00  0.90           H  
ATOM     89 1HG  GLU A   6      14.389   8.415  -4.053  1.00  0.90           H  
ATOM     90 2HG  GLU A   6      12.727   8.365  -4.626  1.00  0.90           H  
ATOM     91  N   GLY A   7      12.090  12.806  -2.726  1.00  0.88           N  
ATOM     92  CA  GLY A   7      11.995  14.248  -2.547  1.00  0.88           C  
ATOM     93  C   GLY A   7      12.157  14.646  -1.088  1.00  0.88           C  
ATOM     94  O   GLY A   7      12.242  15.828  -0.764  1.00  0.88           O  
ATOM     95  H   GLY A   7      11.247  12.270  -2.827  1.00  0.88           H  
ATOM     96 1HA  GLY A   7      12.759  14.733  -3.150  1.00  0.88           H  
ATOM     97 2HA  GLY A   7      11.030  14.594  -2.915  1.00  0.88           H  
ATOM     98  N   TYR A   8      12.240  13.654  -0.199  1.00  0.89           N  
ATOM     99  CA  TYR A   8      12.382  13.914   1.231  1.00  0.89           C  
ATOM    100  C   TYR A   8      13.659  14.663   1.538  1.00  0.89           C  
ATOM    101  O   TYR A   8      13.752  15.426   2.495  1.00  0.89           O  
ATOM    102  CB  TYR A   8      12.299  12.629   2.024  1.00  0.89           C  
ATOM    103  CG  TYR A   8      13.483  11.741   1.955  1.00  0.89           C  
ATOM    104  CD1 TYR A   8      14.540  11.885   2.852  1.00  0.89           C  
ATOM    105  CD2 TYR A   8      13.508  10.764   1.012  1.00  0.89           C  
ATOM    106  CE1 TYR A   8      15.615  11.022   2.774  1.00  0.89           C  
ATOM    107  CE2 TYR A   8      14.566   9.910   0.929  1.00  0.89           C  
ATOM    108  CZ  TYR A   8      15.617  10.029   1.797  1.00  0.89           C  
ATOM    109  OH  TYR A   8      16.665   9.159   1.703  1.00  0.89           O  
ATOM    110  H   TYR A   8      12.179  12.703  -0.525  1.00  0.89           H  
ATOM    111  HA  TYR A   8      11.574  14.538   1.540  1.00  0.89           H  
ATOM    112 1HB  TYR A   8      12.120  12.874   3.071  1.00  0.89           H  
ATOM    113 2HB  TYR A   8      11.439  12.067   1.673  1.00  0.89           H  
ATOM    114  HD1 TYR A   8      14.514  12.667   3.613  1.00  0.89           H  
ATOM    115  HD2 TYR A   8      12.680  10.669   0.329  1.00  0.89           H  
ATOM    116  HE1 TYR A   8      16.454  11.115   3.472  1.00  0.89           H  
ATOM    117  HE2 TYR A   8      14.574   9.132   0.172  1.00  0.89           H  
ATOM    118  HH  TYR A   8      16.436   8.450   1.085  1.00  0.89           H  
ATOM    119  N   ARG A   9      14.623  14.518   0.653  1.00  0.90           N  
ATOM    120  CA  ARG A   9      15.913  15.151   0.768  1.00  0.90           C  
ATOM    121  C   ARG A   9      15.801  16.678   0.683  1.00  0.90           C  
ATOM    122  O   ARG A   9      16.736  17.392   1.051  1.00  0.90           O  
ATOM    123  CB  ARG A   9      16.799  14.647  -0.353  1.00  0.90           C  
ATOM    124  CG  ARG A   9      17.162  13.174  -0.263  1.00  0.90           C  
ATOM    125  CD  ARG A   9      17.963  12.734  -1.446  1.00  0.90           C  
ATOM    126  NE  ARG A   9      17.181  12.728  -2.689  1.00  0.90           N  
ATOM    127  CZ  ARG A   9      17.715  12.682  -3.929  1.00  0.90           C  
ATOM    128  NH1 ARG A   9      19.024  12.652  -4.090  1.00  0.90           N  
ATOM    129  NH2 ARG A   9      16.923  12.669  -4.984  1.00  0.90           N  
ATOM    130  H   ARG A   9      14.458  13.900  -0.133  1.00  0.90           H  
ATOM    131  HA  ARG A   9      16.349  14.879   1.728  1.00  0.90           H  
ATOM    132 1HB  ARG A   9      16.277  14.781  -1.296  1.00  0.90           H  
ATOM    133 2HB  ARG A   9      17.715  15.232  -0.397  1.00  0.90           H  
ATOM    134 1HG  ARG A   9      17.735  12.985   0.643  1.00  0.90           H  
ATOM    135 2HG  ARG A   9      16.239  12.584  -0.241  1.00  0.90           H  
ATOM    136 1HD  ARG A   9      18.806  13.409  -1.582  1.00  0.90           H  
ATOM    137 2HD  ARG A   9      18.329  11.724  -1.272  1.00  0.90           H  
ATOM    138  HE  ARG A   9      16.151  12.735  -2.618  1.00  0.90           H  
ATOM    139 1HH1 ARG A   9      19.631  12.662  -3.283  1.00  0.90           H  
ATOM    140 2HH1 ARG A   9      19.417  12.617  -5.019  1.00  0.90           H  
ATOM    141 1HH2 ARG A   9      15.914  12.690  -4.853  1.00  0.90           H  
ATOM    142 2HH2 ARG A   9      17.313  12.632  -5.913  1.00  0.90           H  
ATOM    143  N   PHE A  10      14.675  17.170   0.146  1.00  0.93           N  
ATOM    144  CA  PHE A  10      14.446  18.590  -0.037  1.00  0.93           C  
ATOM    145  C   PHE A  10      13.275  19.092   0.827  1.00  0.93           C  
ATOM    146  O   PHE A  10      12.767  20.199   0.624  1.00  0.93           O  
ATOM    147  CB  PHE A  10      14.180  18.814  -1.514  1.00  0.93           C  
ATOM    148  CG  PHE A  10      15.302  18.219  -2.324  1.00  0.93           C  
ATOM    149  CD1 PHE A  10      15.099  17.023  -2.995  1.00  0.93           C  
ATOM    150  CD2 PHE A  10      16.554  18.802  -2.378  1.00  0.93           C  
ATOM    151  CE1 PHE A  10      16.110  16.423  -3.713  1.00  0.93           C  
ATOM    152  CE2 PHE A  10      17.576  18.204  -3.095  1.00  0.93           C  
ATOM    153  CZ  PHE A  10      17.352  17.011  -3.764  1.00  0.93           C  
ATOM    154  H   PHE A  10      13.925  16.541  -0.134  1.00  0.93           H  
ATOM    155  HA  PHE A  10      15.345  19.131   0.255  1.00  0.93           H  
ATOM    156 1HB  PHE A  10      13.242  18.332  -1.800  1.00  0.93           H  
ATOM    157 2HB  PHE A  10      14.107  19.876  -1.732  1.00  0.93           H  
ATOM    158  HD1 PHE A  10      14.121  16.559  -2.942  1.00  0.93           H  
ATOM    159  HD2 PHE A  10      16.733  19.735  -1.843  1.00  0.93           H  
ATOM    160  HE1 PHE A  10      15.926  15.482  -4.232  1.00  0.93           H  
ATOM    161  HE2 PHE A  10      18.561  18.669  -3.130  1.00  0.93           H  
ATOM    162  HZ  PHE A  10      18.157  16.541  -4.325  1.00  0.93           H  
ATOM    163  N   TRP A  11      12.851  18.266   1.785  1.00  0.97           N  
ATOM    164  CA  TRP A  11      11.771  18.588   2.715  1.00  0.97           C  
ATOM    165  C   TRP A  11      12.354  19.307   3.906  1.00  0.97           C  
ATOM    166  O   TRP A  11      13.576  19.364   4.052  1.00  0.97           O  
ATOM    167  CB  TRP A  11      11.008  17.353   3.140  1.00  0.97           C  
ATOM    168  CG  TRP A  11      10.144  16.787   2.083  1.00  0.97           C  
ATOM    169  CD1 TRP A  11       9.976  17.258   0.819  1.00  0.97           C  
ATOM    170  CD2 TRP A  11       9.339  15.597   2.178  1.00  0.97           C  
ATOM    171  NE1 TRP A  11       9.129  16.439   0.118  1.00  0.97           N  
ATOM    172  CE2 TRP A  11       8.738  15.413   0.933  1.00  0.97           C  
ATOM    173  CE3 TRP A  11       9.098  14.674   3.202  1.00  0.97           C  
ATOM    174  CZ2 TRP A  11       7.923  14.341   0.676  1.00  0.97           C  
ATOM    175  CZ3 TRP A  11       8.273  13.612   2.940  1.00  0.97           C  
ATOM    176  CH2 TRP A  11       7.706  13.446   1.706  1.00  0.97           C  
ATOM    177  H   TRP A  11      13.307  17.362   1.905  1.00  0.97           H  
ATOM    178  HA  TRP A  11      11.071  19.260   2.220  1.00  0.97           H  
ATOM    179 1HB  TRP A  11      11.719  16.590   3.387  1.00  0.97           H  
ATOM    180 2HB  TRP A  11      10.445  17.549   4.018  1.00  0.97           H  
ATOM    181  HD1 TRP A  11      10.455  18.148   0.417  1.00  0.97           H  
ATOM    182  HE1 TRP A  11       8.854  16.566  -0.846  1.00  0.97           H  
ATOM    183  HE3 TRP A  11       9.555  14.795   4.185  1.00  0.97           H  
ATOM    184  HZ2 TRP A  11       7.457  14.187  -0.297  1.00  0.97           H  
ATOM    185  HZ3 TRP A  11       8.084  12.912   3.737  1.00  0.97           H  
ATOM    186  HH2 TRP A  11       7.066  12.589   1.528  1.00  0.97           H  
ATOM    187  N   THR A  12      11.524  19.940   4.717  1.00  1.01           N  
ATOM    188  CA  THR A  12      12.122  20.676   5.816  1.00  1.01           C  
ATOM    189  C   THR A  12      12.525  19.754   6.927  1.00  1.01           C  
ATOM    190  O   THR A  12      11.776  18.860   7.337  1.00  1.01           O  
ATOM    191  CB  THR A  12      11.214  21.780   6.357  1.00  1.01           C  
ATOM    192  OG1 THR A  12      10.950  22.730   5.307  1.00  1.01           O  
ATOM    193  CG2 THR A  12      11.815  22.497   7.527  1.00  1.01           C  
ATOM    194  H   THR A  12      10.512  19.842   4.619  1.00  1.01           H  
ATOM    195  HA  THR A  12      13.028  21.161   5.449  1.00  1.01           H  
ATOM    196  HB  THR A  12      10.338  21.361   6.713  1.00  1.01           H  
ATOM    197  HG1 THR A  12      10.647  22.269   4.519  1.00  1.01           H  
ATOM    198 1HG2 THR A  12      11.121  23.262   7.871  1.00  1.01           H  
ATOM    199 2HG2 THR A  12      11.994  21.797   8.330  1.00  1.01           H  
ATOM    200 3HG2 THR A  12      12.754  22.961   7.232  1.00  1.01           H  
ATOM    201  N   HIS A  13      13.748  19.942   7.385  1.00  1.05           N  
ATOM    202  CA  HIS A  13      14.246  19.176   8.501  1.00  1.05           C  
ATOM    203  C   HIS A  13      13.548  19.701   9.750  1.00  1.05           C  
ATOM    204  O   HIS A  13      13.608  20.904  10.053  1.00  1.05           O  
ATOM    205  CB  HIS A  13      15.769  19.333   8.541  1.00  1.05           C  
ATOM    206  CG  HIS A  13      16.523  18.515   9.517  1.00  1.05           C  
ATOM    207  ND1 HIS A  13      16.542  18.789  10.861  1.00  1.05           N  
ATOM    208  CD2 HIS A  13      17.325  17.444   9.335  1.00  1.05           C  
ATOM    209  CE1 HIS A  13      17.323  17.916  11.468  1.00  1.05           C  
ATOM    210  NE2 HIS A  13      17.816  17.092  10.555  1.00  1.05           N  
ATOM    211  H   HIS A  13      14.325  20.660   6.969  1.00  1.05           H  
ATOM    212  HA  HIS A  13      14.003  18.120   8.385  1.00  1.05           H  
ATOM    213 1HB  HIS A  13      16.165  19.102   7.554  1.00  1.05           H  
ATOM    214 2HB  HIS A  13      16.006  20.377   8.739  1.00  1.05           H  
ATOM    215  HD2 HIS A  13      17.556  16.959   8.392  1.00  1.05           H  
ATOM    216  HE1 HIS A  13      17.531  17.899  12.534  1.00  1.05           H  
ATOM    217  HE2 HIS A  13      18.471  16.308  10.693  1.00  1.05           H  
ATOM    218  N   VAL A  14      12.924  18.794  10.480  1.00  1.09           N  
ATOM    219  CA  VAL A  14      12.183  19.138  11.676  1.00  1.09           C  
ATOM    220  C   VAL A  14      12.979  18.807  12.910  1.00  1.09           C  
ATOM    221  O   VAL A  14      13.065  19.610  13.836  1.00  1.09           O  
ATOM    222  CB  VAL A  14      10.814  18.445  11.712  1.00  1.09           C  
ATOM    223  CG1 VAL A  14      10.106  18.732  13.055  1.00  1.09           C  
ATOM    224  CG2 VAL A  14       9.977  18.992  10.558  1.00  1.09           C  
ATOM    225  H   VAL A  14      12.949  17.824  10.175  1.00  1.09           H  
ATOM    226  HA  VAL A  14      11.994  20.208  11.660  1.00  1.09           H  
ATOM    227  HB  VAL A  14      10.940  17.363  11.614  1.00  1.09           H  
ATOM    228 1HG1 VAL A  14       9.132  18.243  13.068  1.00  1.09           H  
ATOM    229 2HG1 VAL A  14      10.714  18.349  13.875  1.00  1.09           H  
ATOM    230 3HG1 VAL A  14       9.971  19.808  13.178  1.00  1.09           H  
ATOM    231 1HG2 VAL A  14       9.007  18.536  10.577  1.00  1.09           H  
ATOM    232 2HG2 VAL A  14       9.865  20.071  10.672  1.00  1.09           H  
ATOM    233 3HG2 VAL A  14      10.469  18.776   9.607  1.00  1.09           H  
ATOM    234  N   LYS A  15      13.569  17.635  12.940  1.00  1.13           N  
ATOM    235  CA  LYS A  15      14.327  17.297  14.126  1.00  1.13           C  
ATOM    236  C   LYS A  15      15.364  16.235  13.886  1.00  1.13           C  
ATOM    237  O   LYS A  15      15.324  15.496  12.902  1.00  1.13           O  
ATOM    238  CB  LYS A  15      13.424  16.815  15.252  1.00  1.13           C  
ATOM    239  CG  LYS A  15      12.706  15.567  14.907  1.00  1.13           C  
ATOM    240  CD  LYS A  15      11.873  15.024  16.022  1.00  1.13           C  
ATOM    241  CE  LYS A  15      11.269  13.688  15.636  1.00  1.13           C  
ATOM    242  NZ  LYS A  15      10.516  13.104  16.731  1.00  1.13           N  
ATOM    243  H   LYS A  15      13.495  17.005  12.139  1.00  1.13           H  
ATOM    244  HA  LYS A  15      14.855  18.191  14.460  1.00  1.13           H  
ATOM    245 1HB  LYS A  15      14.037  16.599  16.111  1.00  1.13           H  
ATOM    246 2HB  LYS A  15      12.705  17.580  15.529  1.00  1.13           H  
ATOM    247 1HG  LYS A  15      12.059  15.756  14.053  1.00  1.13           H  
ATOM    248 2HG  LYS A  15      13.441  14.852  14.638  1.00  1.13           H  
ATOM    249 1HD  LYS A  15      12.489  14.885  16.906  1.00  1.13           H  
ATOM    250 2HD  LYS A  15      11.064  15.718  16.252  1.00  1.13           H  
ATOM    251 1HE  LYS A  15      10.605  13.830  14.786  1.00  1.13           H  
ATOM    252 2HE  LYS A  15      12.057  13.003  15.360  1.00  1.13           H  
ATOM    253 1HZ  LYS A  15      10.119  12.228  16.447  1.00  1.13           H  
ATOM    254 2HZ  LYS A  15      11.121  12.961  17.522  1.00  1.13           H  
ATOM    255 3HZ  LYS A  15       9.768  13.750  16.980  1.00  1.13           H  
ATOM    256  N   SER A  16      16.282  16.131  14.823  1.00  1.17           N  
ATOM    257  CA  SER A  16      17.230  15.050  14.777  1.00  1.17           C  
ATOM    258  C   SER A  16      17.585  14.628  16.166  1.00  1.17           C  
ATOM    259  O   SER A  16      17.495  15.416  17.107  1.00  1.17           O  
ATOM    260  CB  SER A  16      18.497  15.456  14.052  1.00  1.17           C  
ATOM    261  OG  SER A  16      19.156  16.484  14.739  1.00  1.17           O  
ATOM    262  H   SER A  16      16.302  16.784  15.593  1.00  1.17           H  
ATOM    263  HA  SER A  16      16.758  14.213  14.272  1.00  1.17           H  
ATOM    264 1HB  SER A  16      19.159  14.591  13.977  1.00  1.17           H  
ATOM    265 2HB  SER A  16      18.268  15.755  13.050  1.00  1.17           H  
ATOM    266  HG  SER A  16      19.395  16.112  15.593  1.00  1.17           H  
ATOM    267  N   MET A  17      18.039  13.400  16.280  1.00  1.23           N  
ATOM    268  CA  MET A  17      18.487  12.913  17.567  1.00  1.23           C  
ATOM    269  C   MET A  17      19.557  11.850  17.452  1.00  1.23           C  
ATOM    270  O   MET A  17      19.592  11.063  16.500  1.00  1.23           O  
ATOM    271  CB  MET A  17      17.297  12.397  18.369  1.00  1.23           C  
ATOM    272  CG  MET A  17      16.548  11.242  17.742  1.00  1.23           C  
ATOM    273  SD  MET A  17      17.378   9.658  17.992  1.00  1.23           S  
ATOM    274  CE  MET A  17      17.275   9.500  19.766  1.00  1.23           C  
ATOM    275  H   MET A  17      18.067  12.825  15.437  1.00  1.23           H  
ATOM    276  HA  MET A  17      18.927  13.748  18.110  1.00  1.23           H  
ATOM    277 1HB  MET A  17      17.641  12.073  19.350  1.00  1.23           H  
ATOM    278 2HB  MET A  17      16.584  13.207  18.525  1.00  1.23           H  
ATOM    279 1HG  MET A  17      15.553  11.181  18.181  1.00  1.23           H  
ATOM    280 2HG  MET A  17      16.438  11.421  16.679  1.00  1.23           H  
ATOM    281 1HE  MET A  17      17.742   8.585  20.083  1.00  1.23           H  
ATOM    282 2HE  MET A  17      17.791  10.340  20.234  1.00  1.23           H  
ATOM    283 3HE  MET A  17      16.231   9.497  20.072  1.00  1.23           H  
ATOM    284  N   GLU A  18      20.406  11.810  18.469  1.00  1.31           N  
ATOM    285  CA  GLU A  18      21.467  10.826  18.558  1.00  1.31           C  
ATOM    286  C   GLU A  18      21.040   9.684  19.454  1.00  1.31           C  
ATOM    287  O   GLU A  18      20.744   9.889  20.634  1.00  1.31           O  
ATOM    288  CB  GLU A  18      22.719  11.483  19.135  1.00  1.31           C  
ATOM    289  CG  GLU A  18      23.316  12.586  18.272  1.00  1.31           C  
ATOM    290  CD  GLU A  18      24.471  13.304  18.941  1.00  1.31           C  
ATOM    291  OE1 GLU A  18      24.853  12.901  20.018  1.00  1.31           O  
ATOM    292  OE2 GLU A  18      24.953  14.261  18.387  1.00  1.31           O  
ATOM    293  H   GLU A  18      20.313  12.489  19.210  1.00  1.31           H  
ATOM    294  HA  GLU A  18      21.679  10.429  17.564  1.00  1.31           H  
ATOM    295 1HB  GLU A  18      22.485  11.912  20.110  1.00  1.31           H  
ATOM    296 2HB  GLU A  18      23.477  10.719  19.292  1.00  1.31           H  
ATOM    297 1HG  GLU A  18      23.681  12.134  17.351  1.00  1.31           H  
ATOM    298 2HG  GLU A  18      22.538  13.303  18.012  1.00  1.31           H  
ATOM    299  N   LEU A  19      21.000   8.490  18.895  1.00  1.44           N  
ATOM    300  CA  LEU A  19      20.590   7.327  19.642  1.00  1.44           C  
ATOM    301  C   LEU A  19      21.830   6.544  20.031  1.00  1.44           C  
ATOM    302  O   LEU A  19      22.554   6.023  19.174  1.00  1.44           O  
ATOM    303  CB  LEU A  19      19.617   6.527  18.808  1.00  1.44           C  
ATOM    304  CG  LEU A  19      19.110   5.322  19.385  1.00  1.44           C  
ATOM    305  CD1 LEU A  19      18.362   5.606  20.648  1.00  1.44           C  
ATOM    306  CD2 LEU A  19      18.227   4.771  18.394  1.00  1.44           C  
ATOM    307  H   LEU A  19      21.252   8.375  17.915  1.00  1.44           H  
ATOM    308  HA  LEU A  19      20.085   7.646  20.551  1.00  1.44           H  
ATOM    309 1HB  LEU A  19      18.777   7.143  18.560  1.00  1.44           H  
ATOM    310 2HB  LEU A  19      20.111   6.259  17.870  1.00  1.44           H  
ATOM    311  HG  LEU A  19      19.915   4.645  19.609  1.00  1.44           H  
ATOM    312 1HD1 LEU A  19      17.980   4.686  21.037  1.00  1.44           H  
ATOM    313 2HD1 LEU A  19      19.035   6.053  21.380  1.00  1.44           H  
ATOM    314 3HD1 LEU A  19      17.540   6.283  20.449  1.00  1.44           H  
ATOM    315 1HD2 LEU A  19      17.809   3.872  18.727  1.00  1.44           H  
ATOM    316 2HD2 LEU A  19      17.439   5.478  18.171  1.00  1.44           H  
ATOM    317 3HD2 LEU A  19      18.790   4.609  17.543  1.00  1.44           H  
ATOM    318  N   LYS A  20      22.064   6.480  21.340  1.00  1.64           N  
ATOM    319  CA  LYS A  20      23.274   5.910  21.905  1.00  1.64           C  
ATOM    320  C   LYS A  20      23.060   4.528  22.563  1.00  1.64           C  
ATOM    321  O   LYS A  20      21.927   4.198  22.947  1.00  1.64           O  
ATOM    322  CB  LYS A  20      23.847   6.949  22.875  1.00  1.64           C  
ATOM    323  CG  LYS A  20      24.291   8.237  22.147  1.00  1.64           C  
ATOM    324  CD  LYS A  20      24.907   9.260  23.079  1.00  1.64           C  
ATOM    325  CE  LYS A  20      25.328  10.521  22.303  1.00  1.64           C  
ATOM    326  NZ  LYS A  20      25.948  11.551  23.192  1.00  1.64           N  
ATOM    327  H   LYS A  20      21.393   6.911  21.961  1.00  1.64           H  
ATOM    328  HA  LYS A  20      23.965   5.809  21.079  1.00  1.64           H  
ATOM    329 1HB  LYS A  20      23.078   7.231  23.592  1.00  1.64           H  
ATOM    330 2HB  LYS A  20      24.677   6.564  23.440  1.00  1.64           H  
ATOM    331 1HG  LYS A  20      25.017   7.984  21.372  1.00  1.64           H  
ATOM    332 2HG  LYS A  20      23.424   8.695  21.664  1.00  1.64           H  
ATOM    333 1HD  LYS A  20      24.180   9.541  23.843  1.00  1.64           H  
ATOM    334 2HD  LYS A  20      25.782   8.834  23.569  1.00  1.64           H  
ATOM    335 1HE  LYS A  20      26.041  10.240  21.536  1.00  1.64           H  
ATOM    336 2HE  LYS A  20      24.448  10.953  21.820  1.00  1.64           H  
ATOM    337 1HZ  LYS A  20      26.214  12.366  22.642  1.00  1.64           H  
ATOM    338 2HZ  LYS A  20      25.282  11.827  23.899  1.00  1.64           H  
ATOM    339 3HZ  LYS A  20      26.766  11.164  23.632  1.00  1.64           H  
ATOM    340  N   PRO A  21      24.133   3.712  22.707  1.00  1.92           N  
ATOM    341  CA  PRO A  21      24.120   2.370  23.250  1.00  1.92           C  
ATOM    342  C   PRO A  21      23.450   2.257  24.594  1.00  1.92           C  
ATOM    343  O   PRO A  21      23.627   3.093  25.480  1.00  1.92           O  
ATOM    344  CB  PRO A  21      25.609   2.045  23.379  1.00  1.92           C  
ATOM    345  CG  PRO A  21      26.264   2.846  22.296  1.00  1.92           C  
ATOM    346  CD  PRO A  21      25.504   4.136  22.258  1.00  1.92           C  
ATOM    347  HA  PRO A  21      23.644   1.694  22.543  1.00  1.92           H  
ATOM    348 1HB  PRO A  21      25.964   2.309  24.383  1.00  1.92           H  
ATOM    349 2HB  PRO A  21      25.764   0.966  23.254  1.00  1.92           H  
ATOM    350 1HG  PRO A  21      27.329   2.998  22.536  1.00  1.92           H  
ATOM    351 2HG  PRO A  21      26.236   2.301  21.351  1.00  1.92           H  
ATOM    352 1HD  PRO A  21      25.964   4.847  22.944  1.00  1.92           H  
ATOM    353 2HD  PRO A  21      25.532   4.465  21.216  1.00  1.92           H  
ATOM    354  N   GLY A  22      22.690   1.183  24.722  1.00  2.24           N  
ATOM    355  CA  GLY A  22      21.932   0.842  25.908  1.00  2.24           C  
ATOM    356  C   GLY A  22      20.465   1.237  25.778  1.00  2.24           C  
ATOM    357  O   GLY A  22      19.614   0.699  26.485  1.00  2.24           O  
ATOM    358  H   GLY A  22      22.618   0.560  23.931  1.00  2.24           H  
ATOM    359 1HA  GLY A  22      22.005  -0.230  26.087  1.00  2.24           H  
ATOM    360 2HA  GLY A  22      22.368   1.342  26.771  1.00  2.24           H  
ATOM    361  N   HIS A  23      20.145   2.157  24.868  1.00  2.54           N  
ATOM    362  CA  HIS A  23      18.743   2.515  24.709  1.00  2.54           C  
ATOM    363  C   HIS A  23      18.021   1.351  23.988  1.00  2.54           C  
ATOM    364  O   HIS A  23      18.547   0.844  22.994  1.00  2.54           O  
ATOM    365  CB  HIS A  23      18.620   3.818  23.911  1.00  2.54           C  
ATOM    366  CG  HIS A  23      17.264   4.460  23.970  1.00  2.54           C  
ATOM    367  ND1 HIS A  23      16.173   3.984  23.277  1.00  2.54           N  
ATOM    368  CD2 HIS A  23      16.833   5.549  24.646  1.00  2.54           C  
ATOM    369  CE1 HIS A  23      15.125   4.754  23.529  1.00  2.54           C  
ATOM    370  NE2 HIS A  23      15.500   5.709  24.356  1.00  2.54           N  
ATOM    371  H   HIS A  23      20.859   2.625  24.301  1.00  2.54           H  
ATOM    372  HA  HIS A  23      18.313   2.695  25.685  1.00  2.54           H  
ATOM    373 1HB  HIS A  23      19.359   4.533  24.277  1.00  2.54           H  
ATOM    374 2HB  HIS A  23      18.862   3.619  22.881  1.00  2.54           H  
ATOM    375  HD2 HIS A  23      17.433   6.180  25.302  1.00  2.54           H  
ATOM    376  HE1 HIS A  23      14.123   4.621  23.122  1.00  2.54           H  
ATOM    377  HE2 HIS A  23      14.909   6.443  24.724  1.00  2.54           H  
ATOM    378  N   PRO A  24      16.817   0.920  24.402  1.00  2.75           N  
ATOM    379  CA  PRO A  24      16.013  -0.090  23.721  1.00  2.75           C  
ATOM    380  C   PRO A  24      15.829   0.175  22.221  1.00  2.75           C  
ATOM    381  O   PRO A  24      15.703  -0.757  21.428  1.00  2.75           O  
ATOM    382  CB  PRO A  24      14.684   0.011  24.472  1.00  2.75           C  
ATOM    383  CG  PRO A  24      15.074   0.450  25.867  1.00  2.75           C  
ATOM    384  CD  PRO A  24      16.227   1.406  25.671  1.00  2.75           C  
ATOM    385  HA  PRO A  24      16.478  -1.079  23.878  1.00  2.75           H  
ATOM    386 1HB  PRO A  24      14.025   0.733  23.965  1.00  2.75           H  
ATOM    387 2HB  PRO A  24      14.171  -0.960  24.455  1.00  2.75           H  
ATOM    388 1HG  PRO A  24      14.217   0.918  26.370  1.00  2.75           H  
ATOM    389 2HG  PRO A  24      15.359  -0.425  26.472  1.00  2.75           H  
ATOM    390 1HD  PRO A  24      15.867   2.436  25.585  1.00  2.75           H  
ATOM    391 2HD  PRO A  24      16.927   1.265  26.508  1.00  2.75           H  
ATOM    392  N   LEU A  25      15.791   1.449  21.817  1.00  2.79           N  
ATOM    393  CA  LEU A  25      15.625   1.771  20.412  1.00  2.79           C  
ATOM    394  C   LEU A  25      16.931   1.474  19.678  1.00  2.79           C  
ATOM    395  O   LEU A  25      16.900   0.982  18.550  1.00  2.79           O  
ATOM    396  CB  LEU A  25      15.192   3.233  20.221  1.00  2.79           C  
ATOM    397  CG  LEU A  25      14.837   3.673  18.800  1.00  2.79           C  
ATOM    398  CD1 LEU A  25      13.678   2.843  18.302  1.00  2.79           C  
ATOM    399  CD2 LEU A  25      14.504   5.168  18.795  1.00  2.79           C  
ATOM    400  H   LEU A  25      15.892   2.222  22.472  1.00  2.79           H  
ATOM    401  HA  LEU A  25      14.847   1.131  19.997  1.00  2.79           H  
ATOM    402 1HB  LEU A  25      14.323   3.415  20.844  1.00  2.79           H  
ATOM    403 2HB  LEU A  25      15.979   3.869  20.558  1.00  2.79           H  
ATOM    404  HG  LEU A  25      15.665   3.490  18.151  1.00  2.79           H  
ATOM    405 1HD1 LEU A  25      13.427   3.139  17.282  1.00  2.79           H  
ATOM    406 2HD1 LEU A  25      13.953   1.793  18.322  1.00  2.79           H  
ATOM    407 3HD1 LEU A  25      12.816   3.002  18.948  1.00  2.79           H  
ATOM    408 1HD2 LEU A  25      14.257   5.483  17.779  1.00  2.79           H  
ATOM    409 2HD2 LEU A  25      13.653   5.350  19.451  1.00  2.79           H  
ATOM    410 3HD2 LEU A  25      15.356   5.740  19.153  1.00  2.79           H  
ATOM    411  N   TYR A  26      18.070   1.790  20.332  1.00  2.62           N  
ATOM    412  CA  TYR A  26      19.439   1.644  19.800  1.00  2.62           C  
ATOM    413  C   TYR A  26      19.670   0.264  19.261  1.00  2.62           C  
ATOM    414  O   TYR A  26      20.218   0.072  18.167  1.00  2.62           O  
ATOM    415  CB  TYR A  26      20.514   1.886  20.861  1.00  2.62           C  
ATOM    416  CG  TYR A  26      21.902   1.734  20.339  1.00  2.62           C  
ATOM    417  CD1 TYR A  26      22.550   2.799  19.793  1.00  2.62           C  
ATOM    418  CD2 TYR A  26      22.521   0.497  20.380  1.00  2.62           C  
ATOM    419  CE1 TYR A  26      23.824   2.666  19.291  1.00  2.62           C  
ATOM    420  CE2 TYR A  26      23.793   0.348  19.874  1.00  2.62           C  
ATOM    421  CZ  TYR A  26      24.445   1.429  19.327  1.00  2.62           C  
ATOM    422  OH  TYR A  26      25.716   1.278  18.811  1.00  2.62           O  
ATOM    423  H   TYR A  26      17.978   2.143  21.275  1.00  2.62           H  
ATOM    424  HA  TYR A  26      19.577   2.341  18.988  1.00  2.62           H  
ATOM    425 1HB  TYR A  26      20.410   2.885  21.273  1.00  2.62           H  
ATOM    426 2HB  TYR A  26      20.413   1.185  21.665  1.00  2.62           H  
ATOM    427  HD1 TYR A  26      22.057   3.750  19.763  1.00  2.62           H  
ATOM    428  HD2 TYR A  26      21.998  -0.359  20.811  1.00  2.62           H  
ATOM    429  HE1 TYR A  26      24.328   3.530  18.857  1.00  2.62           H  
ATOM    430  HE2 TYR A  26      24.282  -0.626  19.905  1.00  2.62           H  
ATOM    431  HH  TYR A  26      25.989   0.362  18.900  1.00  2.62           H  
ATOM    432  N   GLU A  27      19.185  -0.711  20.017  1.00  2.31           N  
ATOM    433  CA  GLU A  27      19.382  -2.105  19.668  1.00  2.31           C  
ATOM    434  C   GLU A  27      18.902  -2.407  18.236  1.00  2.31           C  
ATOM    435  O   GLU A  27      19.435  -3.315  17.595  1.00  2.31           O  
ATOM    436  CB  GLU A  27      18.650  -2.999  20.669  1.00  2.31           C  
ATOM    437  CG  GLU A  27      19.265  -3.012  22.077  1.00  2.31           C  
ATOM    438  CD  GLU A  27      18.514  -3.899  23.056  1.00  2.31           C  
ATOM    439  OE1 GLU A  27      17.444  -4.353  22.724  1.00  2.31           O  
ATOM    440  OE2 GLU A  27      19.024  -4.131  24.129  1.00  2.31           O  
ATOM    441  H   GLU A  27      18.733  -0.448  20.896  1.00  2.31           H  
ATOM    442  HA  GLU A  27      20.450  -2.322  19.721  1.00  2.31           H  
ATOM    443 1HB  GLU A  27      17.615  -2.662  20.762  1.00  2.31           H  
ATOM    444 2HB  GLU A  27      18.629  -4.022  20.297  1.00  2.31           H  
ATOM    445 1HG  GLU A  27      20.297  -3.350  22.009  1.00  2.31           H  
ATOM    446 2HG  GLU A  27      19.270  -1.985  22.457  1.00  2.31           H  
ATOM    447  N   SER A  28      17.881  -1.691  17.745  1.00  1.93           N  
ATOM    448  CA  SER A  28      17.395  -1.903  16.386  1.00  1.93           C  
ATOM    449  C   SER A  28      17.776  -0.741  15.445  1.00  1.93           C  
ATOM    450  O   SER A  28      17.993  -0.947  14.248  1.00  1.93           O  
ATOM    451  CB  SER A  28      15.889  -2.086  16.389  1.00  1.93           C  
ATOM    452  OG  SER A  28      15.514  -3.267  17.058  1.00  1.93           O  
ATOM    453  H   SER A  28      17.478  -0.941  18.301  1.00  1.93           H  
ATOM    454  HA  SER A  28      17.849  -2.813  15.994  1.00  1.93           H  
ATOM    455 1HB  SER A  28      15.432  -1.232  16.884  1.00  1.93           H  
ATOM    456 2HB  SER A  28      15.524  -2.106  15.364  1.00  1.93           H  
ATOM    457  HG  SER A  28      15.743  -3.137  17.983  1.00  1.93           H  
ATOM    458  N   PHE A  29      17.829   0.482  15.987  1.00  1.57           N  
ATOM    459  CA  PHE A  29      18.042   1.694  15.194  1.00  1.57           C  
ATOM    460  C   PHE A  29      19.166   2.627  15.639  1.00  1.57           C  
ATOM    461  O   PHE A  29      19.061   3.839  15.439  1.00  1.57           O  
ATOM    462  CB  PHE A  29      16.771   2.514  15.188  1.00  1.57           C  
ATOM    463  CG  PHE A  29      15.633   1.839  14.556  1.00  1.57           C  
ATOM    464  CD1 PHE A  29      14.731   1.151  15.318  1.00  1.57           C  
ATOM    465  CD2 PHE A  29      15.454   1.892  13.198  1.00  1.57           C  
ATOM    466  CE1 PHE A  29      13.659   0.512  14.740  1.00  1.57           C  
ATOM    467  CE2 PHE A  29      14.392   1.260  12.602  1.00  1.57           C  
ATOM    468  CZ  PHE A  29      13.489   0.565  13.376  1.00  1.57           C  
ATOM    469  H   PHE A  29      17.670   0.586  16.981  1.00  1.57           H  
ATOM    470  HA  PHE A  29      18.261   1.381  14.174  1.00  1.57           H  
ATOM    471 1HB  PHE A  29      16.506   2.765  16.201  1.00  1.57           H  
ATOM    472 2HB  PHE A  29      16.954   3.418  14.663  1.00  1.57           H  
ATOM    473  HD1 PHE A  29      14.884   1.112  16.391  1.00  1.57           H  
ATOM    474  HD2 PHE A  29      16.169   2.439  12.596  1.00  1.57           H  
ATOM    475  HE1 PHE A  29      12.951  -0.036  15.360  1.00  1.57           H  
ATOM    476  HE2 PHE A  29      14.264   1.305  11.522  1.00  1.57           H  
ATOM    477  HZ  PHE A  29      12.645   0.059  12.911  1.00  1.57           H  
ATOM    478  N   GLY A  30      20.227   2.113  16.241  1.00  1.30           N  
ATOM    479  CA  GLY A  30      21.295   2.983  16.732  1.00  1.30           C  
ATOM    480  C   GLY A  30      21.923   3.864  15.665  1.00  1.30           C  
ATOM    481  O   GLY A  30      22.075   3.446  14.506  1.00  1.30           O  
ATOM    482  H   GLY A  30      20.275   1.119  16.445  1.00  1.30           H  
ATOM    483 1HA  GLY A  30      20.923   3.606  17.539  1.00  1.30           H  
ATOM    484 2HA  GLY A  30      22.064   2.344  17.150  1.00  1.30           H  
ATOM    485  N   GLY A  31      22.334   5.083  16.065  1.00  1.10           N  
ATOM    486  CA  GLY A  31      22.922   6.035  15.116  1.00  1.10           C  
ATOM    487  C   GLY A  31      22.224   7.399  15.162  1.00  1.10           C  
ATOM    488  O   GLY A  31      21.653   7.794  16.185  1.00  1.10           O  
ATOM    489  H   GLY A  31      22.236   5.365  17.044  1.00  1.10           H  
ATOM    490 1HA  GLY A  31      23.980   6.165  15.343  1.00  1.10           H  
ATOM    491 2HA  GLY A  31      22.865   5.634  14.105  1.00  1.10           H  
ATOM    492  N   LEU A  32      22.337   8.153  14.075  1.00  0.96           N  
ATOM    493  CA  LEU A  32      21.758   9.494  13.996  1.00  0.96           C  
ATOM    494  C   LEU A  32      20.502   9.512  13.143  1.00  0.96           C  
ATOM    495  O   LEU A  32      20.517   9.081  11.986  1.00  0.96           O  
ATOM    496  CB  LEU A  32      22.765  10.495  13.433  1.00  0.96           C  
ATOM    497  CG  LEU A  32      22.249  11.941  13.223  1.00  0.96           C  
ATOM    498  CD1 LEU A  32      21.906  12.575  14.545  1.00  0.96           C  
ATOM    499  CD2 LEU A  32      23.305  12.714  12.534  1.00  0.96           C  
ATOM    500  H   LEU A  32      22.809   7.762  13.259  1.00  0.96           H  
ATOM    501  HA  LEU A  32      21.483   9.815  15.002  1.00  0.96           H  
ATOM    502 1HB  LEU A  32      23.618  10.543  14.109  1.00  0.96           H  
ATOM    503 2HB  LEU A  32      23.115  10.123  12.467  1.00  0.96           H  
ATOM    504  HG  LEU A  32      21.341  11.931  12.610  1.00  0.96           H  
ATOM    505 1HD1 LEU A  32      21.543  13.589  14.385  1.00  0.96           H  
ATOM    506 2HD1 LEU A  32      21.146  11.997  15.008  1.00  0.96           H  
ATOM    507 3HD1 LEU A  32      22.785  12.600  15.179  1.00  0.96           H  
ATOM    508 1HD2 LEU A  32      22.971  13.732  12.375  1.00  0.96           H  
ATOM    509 2HD2 LEU A  32      24.213  12.725  13.137  1.00  0.96           H  
ATOM    510 3HD2 LEU A  32      23.498  12.241  11.579  1.00  0.96           H  
ATOM    511  N   HIS A  33      19.415  10.004  13.714  1.00  0.88           N  
ATOM    512  CA  HIS A  33      18.147  10.077  13.009  1.00  0.88           C  
ATOM    513  C   HIS A  33      17.843  11.499  12.549  1.00  0.88           C  
ATOM    514  O   HIS A  33      17.865  12.421  13.364  1.00  0.88           O  
ATOM    515  CB  HIS A  33      17.003   9.629  13.933  1.00  0.88           C  
ATOM    516  CG  HIS A  33      16.975   8.188  14.320  1.00  0.88           C  
ATOM    517  ND1 HIS A  33      16.010   7.325  13.841  1.00  0.88           N  
ATOM    518  CD2 HIS A  33      17.788   7.441  15.110  1.00  0.88           C  
ATOM    519  CE1 HIS A  33      16.223   6.118  14.317  1.00  0.88           C  
ATOM    520  NE2 HIS A  33      17.296   6.154  15.081  1.00  0.88           N  
ATOM    521  H   HIS A  33      19.469  10.341  14.678  1.00  0.88           H  
ATOM    522  HA  HIS A  33      18.169   9.433  12.132  1.00  0.88           H  
ATOM    523 1HB  HIS A  33      17.047  10.212  14.842  1.00  0.88           H  
ATOM    524 2HB  HIS A  33      16.062   9.854  13.450  1.00  0.88           H  
ATOM    525  HD2 HIS A  33      18.676   7.784  15.649  1.00  0.88           H  
ATOM    526  HE1 HIS A  33      15.621   5.242  14.093  1.00  0.88           H  
ATOM    527  HE2 HIS A  33      17.719   5.341  15.546  1.00  0.88           H  
ATOM    528  N   HIS A  34      17.516  11.666  11.258  1.00  0.84           N  
ATOM    529  CA  HIS A  34      17.087  12.960  10.700  1.00  0.84           C  
ATOM    530  C   HIS A  34      15.656  12.898  10.180  1.00  0.84           C  
ATOM    531  O   HIS A  34      15.338  12.121   9.271  1.00  0.84           O  
ATOM    532  CB  HIS A  34      17.948  13.451   9.542  1.00  0.84           C  
ATOM    533  CG  HIS A  34      19.366  13.769   9.832  1.00  0.84           C  
ATOM    534  ND1 HIS A  34      19.746  14.873  10.566  1.00  0.84           N  
ATOM    535  CD2 HIS A  34      20.504  13.190   9.406  1.00  0.84           C  
ATOM    536  CE1 HIS A  34      21.066  14.939  10.596  1.00  0.84           C  
ATOM    537  NE2 HIS A  34      21.546  13.934   9.889  1.00  0.84           N  
ATOM    538  H   HIS A  34      17.585  10.858  10.636  1.00  0.84           H  
ATOM    539  HA  HIS A  34      17.109  13.723  11.480  1.00  0.84           H  
ATOM    540 1HB  HIS A  34      17.944  12.697   8.762  1.00  0.84           H  
ATOM    541 2HB  HIS A  34      17.488  14.343   9.123  1.00  0.84           H  
ATOM    542  HD2 HIS A  34      20.576  12.319   8.772  1.00  0.84           H  
ATOM    543  HE1 HIS A  34      21.659  15.704  11.095  1.00  0.84           H  
ATOM    544  HE2 HIS A  34      22.546  13.746   9.703  1.00  0.84           H  
ATOM    545  N   ILE A  35      14.780  13.684  10.787  1.00  0.82           N  
ATOM    546  CA  ILE A  35      13.371  13.673  10.446  1.00  0.82           C  
ATOM    547  C   ILE A  35      12.952  14.852   9.584  1.00  0.82           C  
ATOM    548  O   ILE A  35      13.136  16.020   9.973  1.00  0.82           O  
ATOM    549  CB  ILE A  35      12.519  13.598  11.707  1.00  0.82           C  
ATOM    550  CG1 ILE A  35      12.796  12.266  12.413  1.00  0.82           C  
ATOM    551  CG2 ILE A  35      11.037  13.710  11.337  1.00  0.82           C  
ATOM    552  CD1 ILE A  35      14.063  12.183  13.284  1.00  0.82           C  
ATOM    553  H   ILE A  35      15.092  14.315  11.524  1.00  0.82           H  
ATOM    554  HA  ILE A  35      13.179  12.766   9.886  1.00  0.82           H  
ATOM    555  HB  ILE A  35      12.800  14.392  12.366  1.00  0.82           H  
ATOM    556 1HG1 ILE A  35      11.943  12.036  13.034  1.00  0.82           H  
ATOM    557 2HG1 ILE A  35      12.882  11.511  11.645  1.00  0.82           H  
ATOM    558 1HG2 ILE A  35      10.428  13.651  12.232  1.00  0.82           H  
ATOM    559 2HG2 ILE A  35      10.852  14.659  10.835  1.00  0.82           H  
ATOM    560 3HG2 ILE A  35      10.781  12.886  10.665  1.00  0.82           H  
ATOM    561 1HD1 ILE A  35      14.130  11.185  13.707  1.00  0.82           H  
ATOM    562 2HD1 ILE A  35      14.934  12.373  12.705  1.00  0.82           H  
ATOM    563 3HD1 ILE A  35      14.032  12.889  14.076  1.00  0.82           H  
ATOM    564  N   TYR A  36      12.363  14.526   8.428  1.00  0.81           N  
ATOM    565  CA  TYR A  36      11.936  15.503   7.433  1.00  0.81           C  
ATOM    566  C   TYR A  36      10.438  15.439   7.177  1.00  0.81           C  
ATOM    567  O   TYR A  36       9.851  14.351   7.162  1.00  0.81           O  
ATOM    568  CB  TYR A  36      12.614  15.225   6.109  1.00  0.81           C  
ATOM    569  CG  TYR A  36      14.092  15.284   6.107  1.00  0.81           C  
ATOM    570  CD1 TYR A  36      14.825  14.148   6.427  1.00  0.81           C  
ATOM    571  CD2 TYR A  36      14.727  16.458   5.766  1.00  0.81           C  
ATOM    572  CE1 TYR A  36      16.198  14.193   6.395  1.00  0.81           C  
ATOM    573  CE2 TYR A  36      16.097  16.507   5.733  1.00  0.81           C  
ATOM    574  CZ  TYR A  36      16.836  15.380   6.043  1.00  0.81           C  
ATOM    575  OH  TYR A  36      18.210  15.432   6.000  1.00  0.81           O  
ATOM    576  H   TYR A  36      12.247  13.530   8.227  1.00  0.81           H  
ATOM    577  HA  TYR A  36      12.182  16.501   7.790  1.00  0.81           H  
ATOM    578 1HB  TYR A  36      12.311  14.240   5.746  1.00  0.81           H  
ATOM    579 2HB  TYR A  36      12.265  15.947   5.403  1.00  0.81           H  
ATOM    580  HD1 TYR A  36      14.312  13.219   6.696  1.00  0.81           H  
ATOM    581  HD2 TYR A  36      14.140  17.341   5.514  1.00  0.81           H  
ATOM    582  HE1 TYR A  36      16.776  13.301   6.639  1.00  0.81           H  
ATOM    583  HE2 TYR A  36      16.601  17.433   5.456  1.00  0.81           H  
ATOM    584  HH  TYR A  36      18.568  14.553   6.152  1.00  0.81           H  
ATOM    585  N   VAL A  37       9.823  16.596   6.923  1.00  0.82           N  
ATOM    586  CA  VAL A  37       8.378  16.620   6.687  1.00  0.82           C  
ATOM    587  C   VAL A  37       7.937  17.336   5.394  1.00  0.82           C  
ATOM    588  O   VAL A  37       8.471  18.383   5.003  1.00  0.82           O  
ATOM    589  CB  VAL A  37       7.655  17.212   7.923  1.00  0.82           C  
ATOM    590  CG1 VAL A  37       6.136  17.232   7.710  1.00  0.82           C  
ATOM    591  CG2 VAL A  37       8.012  16.393   9.161  1.00  0.82           C  
ATOM    592  H   VAL A  37      10.369  17.462   6.943  1.00  0.82           H  
ATOM    593  HA  VAL A  37       8.041  15.587   6.598  1.00  0.82           H  
ATOM    594  HB  VAL A  37       7.970  18.218   8.067  1.00  0.82           H  
ATOM    595 1HG1 VAL A  37       5.653  17.661   8.588  1.00  0.82           H  
ATOM    596 2HG1 VAL A  37       5.892  17.831   6.855  1.00  0.82           H  
ATOM    597 3HG1 VAL A  37       5.773  16.214   7.556  1.00  0.82           H  
ATOM    598 1HG2 VAL A  37       7.506  16.803  10.030  1.00  0.82           H  
ATOM    599 2HG2 VAL A  37       7.701  15.394   9.006  1.00  0.82           H  
ATOM    600 3HG2 VAL A  37       9.082  16.411   9.336  1.00  0.82           H  
ATOM    601  N   ASN A  38       6.975  16.709   4.709  1.00  0.83           N  
ATOM    602  CA  ASN A  38       6.345  17.207   3.484  1.00  0.83           C  
ATOM    603  C   ASN A  38       5.743  18.600   3.706  1.00  0.83           C  
ATOM    604  O   ASN A  38       5.087  18.803   4.726  1.00  0.83           O  
ATOM    605  CB  ASN A  38       5.225  16.263   3.067  1.00  0.83           C  
ATOM    606  CG  ASN A  38       4.555  16.577   1.725  1.00  0.83           C  
ATOM    607  OD1 ASN A  38       3.776  17.543   1.559  1.00  0.83           O  
ATOM    608  ND2 ASN A  38       4.835  15.758   0.749  1.00  0.83           N  
ATOM    609  H   ASN A  38       6.647  15.809   5.072  1.00  0.83           H  
ATOM    610  HA  ASN A  38       7.100  17.231   2.712  1.00  0.83           H  
ATOM    611 1HB  ASN A  38       5.623  15.251   3.020  1.00  0.83           H  
ATOM    612 2HB  ASN A  38       4.456  16.262   3.838  1.00  0.83           H  
ATOM    613 1HD2 ASN A  38       4.426  15.897  -0.154  1.00  0.83           H  
ATOM    614 2HD2 ASN A  38       5.453  14.990   0.907  1.00  0.83           H  
ATOM    615  N   PRO A  39       5.856  19.551   2.752  1.00  0.85           N  
ATOM    616  CA  PRO A  39       5.265  20.892   2.801  1.00  0.85           C  
ATOM    617  C   PRO A  39       3.806  20.938   3.274  1.00  0.85           C  
ATOM    618  O   PRO A  39       3.406  21.901   3.935  1.00  0.85           O  
ATOM    619  CB  PRO A  39       5.414  21.334   1.345  1.00  0.85           C  
ATOM    620  CG  PRO A  39       6.685  20.648   0.875  1.00  0.85           C  
ATOM    621  CD  PRO A  39       6.682  19.306   1.536  1.00  0.85           C  
ATOM    622  HA  PRO A  39       5.857  21.559   3.409  1.00  0.85           H  
ATOM    623 1HB  PRO A  39       4.525  21.034   0.769  1.00  0.85           H  
ATOM    624 2HB  PRO A  39       5.478  22.428   1.294  1.00  0.85           H  
ATOM    625 1HG  PRO A  39       6.689  20.576  -0.224  1.00  0.85           H  
ATOM    626 2HG  PRO A  39       7.560  21.249   1.156  1.00  0.85           H  
ATOM    627 1HD  PRO A  39       6.240  18.564   0.870  1.00  0.85           H  
ATOM    628 2HD  PRO A  39       7.725  19.069   1.805  1.00  0.85           H  
ATOM    629  N   THR A  40       2.998  19.925   2.970  1.00  0.90           N  
ATOM    630  CA  THR A  40       1.620  19.973   3.447  1.00  0.90           C  
ATOM    631  C   THR A  40       1.606  19.806   4.979  1.00  0.90           C  
ATOM    632  O   THR A  40       0.906  20.533   5.707  1.00  0.90           O  
ATOM    633  CB  THR A  40       0.765  18.883   2.789  1.00  0.90           C  
ATOM    634  OG1 THR A  40       0.751  19.071   1.368  1.00  0.90           O  
ATOM    635  CG2 THR A  40      -0.631  18.955   3.318  1.00  0.90           C  
ATOM    636  H   THR A  40       3.320  19.124   2.435  1.00  0.90           H  
ATOM    637  HA  THR A  40       1.193  20.944   3.203  1.00  0.90           H  
ATOM    638  HB  THR A  40       1.189  17.902   3.014  1.00  0.90           H  
ATOM    639  HG1 THR A  40       1.621  18.837   1.015  1.00  0.90           H  
ATOM    640 1HG2 THR A  40      -1.245  18.184   2.869  1.00  0.90           H  
ATOM    641 2HG2 THR A  40      -0.583  18.815   4.377  1.00  0.90           H  
ATOM    642 3HG2 THR A  40      -1.057  19.933   3.096  1.00  0.90           H  
ATOM    643  N   GLY A  41       2.382  18.827   5.455  1.00  0.98           N  
ATOM    644  CA  GLY A  41       2.504  18.518   6.873  1.00  0.98           C  
ATOM    645  C   GLY A  41       3.149  19.678   7.611  1.00  0.98           C  
ATOM    646  O   GLY A  41       2.757  20.023   8.731  1.00  0.98           O  
ATOM    647  H   GLY A  41       2.941  18.299   4.796  1.00  0.98           H  
ATOM    648 1HA  GLY A  41       1.520  18.306   7.292  1.00  0.98           H  
ATOM    649 2HA  GLY A  41       3.113  17.627   6.993  1.00  0.98           H  
ATOM    650  N   LEU A  42       4.128  20.302   6.955  1.00  1.10           N  
ATOM    651  CA  LEU A  42       4.820  21.442   7.525  1.00  1.10           C  
ATOM    652  C   LEU A  42       3.896  22.604   7.707  1.00  1.10           C  
ATOM    653  O   LEU A  42       3.924  23.254   8.738  1.00  1.10           O  
ATOM    654  CB  LEU A  42       5.957  21.875   6.637  1.00  1.10           C  
ATOM    655  CG  LEU A  42       7.086  20.966   6.587  1.00  1.10           C  
ATOM    656  CD1 LEU A  42       7.987  21.393   5.502  1.00  1.10           C  
ATOM    657  CD2 LEU A  42       7.798  21.004   7.948  1.00  1.10           C  
ATOM    658  H   LEU A  42       4.408  19.948   6.040  1.00  1.10           H  
ATOM    659  HA  LEU A  42       5.219  21.154   8.496  1.00  1.10           H  
ATOM    660 1HB  LEU A  42       5.574  21.994   5.637  1.00  1.10           H  
ATOM    661 2HB  LEU A  42       6.318  22.834   6.978  1.00  1.10           H  
ATOM    662  HG  LEU A  42       6.749  19.964   6.368  1.00  1.10           H  
ATOM    663 1HD1 LEU A  42       8.801  20.719   5.451  1.00  1.10           H  
ATOM    664 2HD1 LEU A  42       7.505  21.368   4.588  1.00  1.10           H  
ATOM    665 3HD1 LEU A  42       8.337  22.403   5.694  1.00  1.10           H  
ATOM    666 1HD2 LEU A  42       8.658  20.341   7.931  1.00  1.10           H  
ATOM    667 2HD2 LEU A  42       8.133  22.021   8.153  1.00  1.10           H  
ATOM    668 3HD2 LEU A  42       7.108  20.685   8.730  1.00  1.10           H  
ATOM    669  N   ARG A  43       3.016  22.864   6.748  1.00  1.27           N  
ATOM    670  CA  ARG A  43       2.109  23.976   6.949  1.00  1.27           C  
ATOM    671  C   ARG A  43       1.312  23.753   8.236  1.00  1.27           C  
ATOM    672  O   ARG A  43       1.206  24.643   9.079  1.00  1.27           O  
ATOM    673  CB  ARG A  43       1.174  24.145   5.767  1.00  1.27           C  
ATOM    674  CG  ARG A  43       0.229  25.327   5.901  1.00  1.27           C  
ATOM    675  CD  ARG A  43      -0.616  25.529   4.698  1.00  1.27           C  
ATOM    676  NE  ARG A  43      -1.514  26.668   4.877  1.00  1.27           N  
ATOM    677  CZ  ARG A  43      -2.443  27.068   3.984  1.00  1.27           C  
ATOM    678  NH1 ARG A  43      -2.599  26.411   2.849  1.00  1.27           N  
ATOM    679  NH2 ARG A  43      -3.202  28.120   4.242  1.00  1.27           N  
ATOM    680  H   ARG A  43       3.005  22.335   5.874  1.00  1.27           H  
ATOM    681  HA  ARG A  43       2.693  24.890   7.058  1.00  1.27           H  
ATOM    682 1HB  ARG A  43       1.758  24.273   4.857  1.00  1.27           H  
ATOM    683 2HB  ARG A  43       0.575  23.241   5.646  1.00  1.27           H  
ATOM    684 1HG  ARG A  43      -0.431  25.160   6.754  1.00  1.27           H  
ATOM    685 2HG  ARG A  43       0.807  26.237   6.069  1.00  1.27           H  
ATOM    686 1HD  ARG A  43       0.017  25.724   3.834  1.00  1.27           H  
ATOM    687 2HD  ARG A  43      -1.218  24.641   4.523  1.00  1.27           H  
ATOM    688  HE  ARG A  43      -1.416  27.212   5.750  1.00  1.27           H  
ATOM    689 1HH1 ARG A  43      -2.021  25.608   2.647  1.00  1.27           H  
ATOM    690 2HH1 ARG A  43      -3.294  26.714   2.182  1.00  1.27           H  
ATOM    691 1HH2 ARG A  43      -3.086  28.627   5.115  1.00  1.27           H  
ATOM    692 2HH2 ARG A  43      -3.895  28.419   3.576  1.00  1.27           H  
ATOM    693  N   THR A  44       0.803  22.531   8.417  1.00  1.52           N  
ATOM    694  CA  THR A  44       0.022  22.227   9.612  1.00  1.52           C  
ATOM    695  C   THR A  44       0.861  22.471  10.880  1.00  1.52           C  
ATOM    696  O   THR A  44       0.464  23.212  11.787  1.00  1.52           O  
ATOM    697  CB  THR A  44      -0.441  20.747   9.550  1.00  1.52           C  
ATOM    698  OG1 THR A  44      -1.275  20.562   8.401  1.00  1.52           O  
ATOM    699  CG2 THR A  44      -1.194  20.316  10.793  1.00  1.52           C  
ATOM    700  H   THR A  44       0.938  21.819   7.694  1.00  1.52           H  
ATOM    701  HA  THR A  44      -0.848  22.881   9.643  1.00  1.52           H  
ATOM    702  HB  THR A  44       0.430  20.114   9.452  1.00  1.52           H  
ATOM    703  HG1 THR A  44      -0.740  20.681   7.599  1.00  1.52           H  
ATOM    704 1HG2 THR A  44      -1.477  19.277  10.704  1.00  1.52           H  
ATOM    705 2HG2 THR A  44      -0.559  20.439  11.673  1.00  1.52           H  
ATOM    706 3HG2 THR A  44      -2.086  20.916  10.903  1.00  1.52           H  
ATOM    707  N   TYR A  45       2.057  21.893  10.906  1.00  1.84           N  
ATOM    708  CA  TYR A  45       2.964  22.035  12.039  1.00  1.84           C  
ATOM    709  C   TYR A  45       3.403  23.476  12.336  1.00  1.84           C  
ATOM    710  O   TYR A  45       3.277  23.963  13.468  1.00  1.84           O  
ATOM    711  CB  TYR A  45       4.176  21.128  11.795  1.00  1.84           C  
ATOM    712  CG  TYR A  45       5.321  21.306  12.754  1.00  1.84           C  
ATOM    713  CD1 TYR A  45       5.252  20.810  14.042  1.00  1.84           C  
ATOM    714  CD2 TYR A  45       6.472  21.949  12.316  1.00  1.84           C  
ATOM    715  CE1 TYR A  45       6.319  20.989  14.901  1.00  1.84           C  
ATOM    716  CE2 TYR A  45       7.537  22.118  13.172  1.00  1.84           C  
ATOM    717  CZ  TYR A  45       7.455  21.642  14.463  1.00  1.84           C  
ATOM    718  OH  TYR A  45       8.495  21.811  15.325  1.00  1.84           O  
ATOM    719  H   TYR A  45       2.337  21.316  10.114  1.00  1.84           H  
ATOM    720  HA  TYR A  45       2.447  21.666  12.922  1.00  1.84           H  
ATOM    721 1HB  TYR A  45       3.855  20.086  11.834  1.00  1.84           H  
ATOM    722 2HB  TYR A  45       4.549  21.310  10.791  1.00  1.84           H  
ATOM    723  HD1 TYR A  45       4.356  20.293  14.385  1.00  1.84           H  
ATOM    724  HD2 TYR A  45       6.527  22.323  11.296  1.00  1.84           H  
ATOM    725  HE1 TYR A  45       6.269  20.607  15.924  1.00  1.84           H  
ATOM    726  HE2 TYR A  45       8.438  22.627  12.831  1.00  1.84           H  
ATOM    727  HH  TYR A  45       8.243  21.481  16.201  1.00  1.84           H  
ATOM    728  N   LEU A  46       3.884  24.170  11.319  1.00  2.21           N  
ATOM    729  CA  LEU A  46       4.434  25.513  11.431  1.00  2.21           C  
ATOM    730  C   LEU A  46       3.390  26.543  11.849  1.00  2.21           C  
ATOM    731  O   LEU A  46       3.715  27.513  12.533  1.00  2.21           O  
ATOM    732  CB  LEU A  46       5.074  25.902  10.101  1.00  2.21           C  
ATOM    733  CG  LEU A  46       6.328  25.061   9.724  1.00  2.21           C  
ATOM    734  CD1 LEU A  46       6.782  25.417   8.323  1.00  2.21           C  
ATOM    735  CD2 LEU A  46       7.423  25.298  10.739  1.00  2.21           C  
ATOM    736  H   LEU A  46       3.905  23.729  10.409  1.00  2.21           H  
ATOM    737  HA  LEU A  46       5.212  25.492  12.193  1.00  2.21           H  
ATOM    738 1HB  LEU A  46       4.330  25.771   9.311  1.00  2.21           H  
ATOM    739 2HB  LEU A  46       5.360  26.951  10.137  1.00  2.21           H  
ATOM    740  HG  LEU A  46       6.067  24.007   9.728  1.00  2.21           H  
ATOM    741 1HD1 LEU A  46       7.648  24.813   8.054  1.00  2.21           H  
ATOM    742 2HD1 LEU A  46       5.967  25.219   7.623  1.00  2.21           H  
ATOM    743 3HD1 LEU A  46       7.047  26.472   8.283  1.00  2.21           H  
ATOM    744 1HD2 LEU A  46       8.293  24.695  10.480  1.00  2.21           H  
ATOM    745 2HD2 LEU A  46       7.697  26.353  10.740  1.00  2.21           H  
ATOM    746 3HD2 LEU A  46       7.065  25.015  11.730  1.00  2.21           H  
ATOM    747  N   GLU A  47       2.125  26.316  11.485  1.00  2.56           N  
ATOM    748  CA  GLU A  47       1.055  27.235  11.862  1.00  2.56           C  
ATOM    749  C   GLU A  47       0.528  26.963  13.279  1.00  2.56           C  
ATOM    750  O   GLU A  47      -0.394  27.643  13.737  1.00  2.56           O  
ATOM    751  CB  GLU A  47      -0.098  27.190  10.845  1.00  2.56           C  
ATOM    752  CG  GLU A  47       0.256  27.749   9.451  1.00  2.56           C  
ATOM    753  CD  GLU A  47      -0.887  27.670   8.448  1.00  2.56           C  
ATOM    754  OE1 GLU A  47      -1.942  27.194   8.795  1.00  2.56           O  
ATOM    755  OE2 GLU A  47      -0.692  28.086   7.325  1.00  2.56           O  
ATOM    756  H   GLU A  47       1.893  25.517  10.889  1.00  2.56           H  
ATOM    757  HA  GLU A  47       1.461  28.245  11.850  1.00  2.56           H  
ATOM    758 1HB  GLU A  47      -0.411  26.154  10.706  1.00  2.56           H  
ATOM    759 2HB  GLU A  47      -0.951  27.744  11.231  1.00  2.56           H  
ATOM    760 1HG  GLU A  47       0.553  28.790   9.560  1.00  2.56           H  
ATOM    761 2HG  GLU A  47       1.112  27.198   9.062  1.00  2.56           H  
ATOM    762  N   GLY A  48       1.097  25.966  13.979  1.00  2.75           N  
ATOM    763  CA  GLY A  48       0.676  25.642  15.337  1.00  2.75           C  
ATOM    764  C   GLY A  48      -0.593  24.807  15.385  1.00  2.75           C  
ATOM    765  O   GLY A  48      -1.289  24.751  16.408  1.00  2.75           O  
ATOM    766  H   GLY A  48       1.858  25.420  13.578  1.00  2.75           H  
ATOM    767 1HA  GLY A  48       1.483  25.099  15.830  1.00  2.75           H  
ATOM    768 2HA  GLY A  48       0.530  26.565  15.896  1.00  2.75           H  
ATOM    769  N   LYS A  49      -0.916  24.135  14.292  1.00  2.70           N  
ATOM    770  CA  LYS A  49      -2.142  23.376  14.278  1.00  2.70           C  
ATOM    771  C   LYS A  49      -1.969  22.030  14.945  1.00  2.70           C  
ATOM    772  O   LYS A  49      -1.676  21.029  14.305  1.00  2.70           O  
ATOM    773  CB  LYS A  49      -2.664  23.203  12.863  1.00  2.70           C  
ATOM    774  CG  LYS A  49      -2.918  24.502  12.121  1.00  2.70           C  
ATOM    775  CD  LYS A  49      -4.027  25.320  12.761  1.00  2.70           C  
ATOM    776  CE  LYS A  49      -4.319  26.576  11.942  1.00  2.70           C  
ATOM    777  NZ  LYS A  49      -5.381  27.417  12.567  1.00  2.70           N  
ATOM    778  H   LYS A  49      -0.322  24.132  13.461  1.00  2.70           H  
ATOM    779  HA  LYS A  49      -2.893  23.929  14.843  1.00  2.70           H  
ATOM    780 1HB  LYS A  49      -1.937  22.657  12.302  1.00  2.70           H  
ATOM    781 2HB  LYS A  49      -3.582  22.618  12.874  1.00  2.70           H  
ATOM    782 1HG  LYS A  49      -1.999  25.089  12.134  1.00  2.70           H  
ATOM    783 2HG  LYS A  49      -3.170  24.289  11.081  1.00  2.70           H  
ATOM    784 1HD  LYS A  49      -4.934  24.718  12.839  1.00  2.70           H  
ATOM    785 2HD  LYS A  49      -3.717  25.620  13.765  1.00  2.70           H  
ATOM    786 1HE  LYS A  49      -3.405  27.164  11.856  1.00  2.70           H  
ATOM    787 2HE  LYS A  49      -4.643  26.282  10.943  1.00  2.70           H  
ATOM    788 1HZ  LYS A  49      -5.538  28.234  11.993  1.00  2.70           H  
ATOM    789 2HZ  LYS A  49      -6.237  26.886  12.641  1.00  2.70           H  
ATOM    790 3HZ  LYS A  49      -5.078  27.704  13.488  1.00  2.70           H  
ATOM    791  N   LYS A  50      -2.198  22.020  16.260  1.00  2.42           N  
ATOM    792  CA  LYS A  50      -2.113  20.818  17.112  1.00  2.42           C  
ATOM    793  C   LYS A  50      -3.177  19.787  16.698  1.00  2.42           C  
ATOM    794  O   LYS A  50      -3.138  18.624  17.096  1.00  2.42           O  
ATOM    795  CB  LYS A  50      -2.268  21.185  18.587  1.00  2.42           C  
ATOM    796  CG  LYS A  50      -1.099  21.984  19.149  1.00  2.42           C  
ATOM    797  CD  LYS A  50      -1.305  22.325  20.617  1.00  2.42           C  
ATOM    798  CE  LYS A  50      -0.128  23.119  21.170  1.00  2.42           C  
ATOM    799  NZ  LYS A  50      -0.327  23.486  22.599  1.00  2.42           N  
ATOM    800  H   LYS A  50      -2.374  22.932  16.679  1.00  2.42           H  
ATOM    801  HA  LYS A  50      -1.133  20.359  16.970  1.00  2.42           H  
ATOM    802 1HB  LYS A  50      -3.177  21.772  18.723  1.00  2.42           H  
ATOM    803 2HB  LYS A  50      -2.372  20.275  19.178  1.00  2.42           H  
ATOM    804 1HG  LYS A  50      -0.181  21.406  19.043  1.00  2.42           H  
ATOM    805 2HG  LYS A  50      -0.992  22.911  18.578  1.00  2.42           H  
ATOM    806 1HD  LYS A  50      -2.216  22.916  20.727  1.00  2.42           H  
ATOM    807 2HD  LYS A  50      -1.416  21.405  21.194  1.00  2.42           H  
ATOM    808 1HE  LYS A  50       0.778  22.520  21.083  1.00  2.42           H  
ATOM    809 2HE  LYS A  50      -0.006  24.030  20.584  1.00  2.42           H  
ATOM    810 1HZ  LYS A  50       0.473  24.010  22.927  1.00  2.42           H  
ATOM    811 2HZ  LYS A  50      -1.159  24.052  22.689  1.00  2.42           H  
ATOM    812 3HZ  LYS A  50      -0.429  22.647  23.152  1.00  2.42           H  
ATOM    813  N   ALA A  51      -4.149  20.272  15.937  1.00  2.01           N  
ATOM    814  CA  ALA A  51      -5.245  19.533  15.353  1.00  2.01           C  
ATOM    815  C   ALA A  51      -4.665  18.447  14.434  1.00  2.01           C  
ATOM    816  O   ALA A  51      -3.511  18.558  14.035  1.00  2.01           O  
ATOM    817  CB  ALA A  51      -6.125  20.497  14.570  1.00  2.01           C  
ATOM    818  H   ALA A  51      -4.086  21.250  15.713  1.00  2.01           H  
ATOM    819  HA  ALA A  51      -5.805  19.077  16.159  1.00  2.01           H  
ATOM    820 1HB  ALA A  51      -6.962  19.994  14.117  1.00  2.01           H  
ATOM    821 2HB  ALA A  51      -6.499  21.267  15.242  1.00  2.01           H  
ATOM    822 3HB  ALA A  51      -5.527  20.961  13.784  1.00  2.01           H  
ATOM    823  N   PRO A  52      -5.412  17.387  14.092  1.00  1.62           N  
ATOM    824  CA  PRO A  52      -4.974  16.299  13.234  1.00  1.62           C  
ATOM    825  C   PRO A  52      -4.418  16.742  11.882  1.00  1.62           C  
ATOM    826  O   PRO A  52      -4.887  17.705  11.272  1.00  1.62           O  
ATOM    827  CB  PRO A  52      -6.270  15.503  13.047  1.00  1.62           C  
ATOM    828  CG  PRO A  52      -7.070  15.773  14.294  1.00  1.62           C  
ATOM    829  CD  PRO A  52      -6.789  17.206  14.629  1.00  1.62           C  
ATOM    830  HA  PRO A  52      -4.226  15.704  13.766  1.00  1.62           H  
ATOM    831 1HB  PRO A  52      -6.777  15.824  12.124  1.00  1.62           H  
ATOM    832 2HB  PRO A  52      -6.026  14.440  12.930  1.00  1.62           H  
ATOM    833 1HG  PRO A  52      -8.138  15.581  14.108  1.00  1.62           H  
ATOM    834 2HG  PRO A  52      -6.755  15.085  15.095  1.00  1.62           H  
ATOM    835 1HD  PRO A  52      -7.510  17.847  14.120  1.00  1.62           H  
ATOM    836 2HD  PRO A  52      -6.830  17.293  15.716  1.00  1.62           H  
ATOM    837  N   PHE A  53      -3.417  15.990  11.421  1.00  1.30           N  
ATOM    838  CA  PHE A  53      -2.737  16.235  10.153  1.00  1.30           C  
ATOM    839  C   PHE A  53      -3.601  15.854   8.944  1.00  1.30           C  
ATOM    840  O   PHE A  53      -4.479  14.989   9.048  1.00  1.30           O  
ATOM    841  CB  PHE A  53      -1.433  15.414  10.064  1.00  1.30           C  
ATOM    842  CG  PHE A  53      -0.250  15.933  10.846  1.00  1.30           C  
ATOM    843  CD1 PHE A  53       0.028  15.461  12.103  1.00  1.30           C  
ATOM    844  CD2 PHE A  53       0.609  16.883  10.292  1.00  1.30           C  
ATOM    845  CE1 PHE A  53       1.122  15.914  12.807  1.00  1.30           C  
ATOM    846  CE2 PHE A  53       1.711  17.339  10.986  1.00  1.30           C  
ATOM    847  CZ  PHE A  53       1.970  16.852  12.250  1.00  1.30           C  
ATOM    848  H   PHE A  53      -3.106  15.203  11.995  1.00  1.30           H  
ATOM    849  HA  PHE A  53      -2.498  17.289  10.136  1.00  1.30           H  
ATOM    850 1HB  PHE A  53      -1.641  14.407  10.424  1.00  1.30           H  
ATOM    851 2HB  PHE A  53      -1.135  15.314   9.024  1.00  1.30           H  
ATOM    852  HD1 PHE A  53      -0.631  14.715  12.537  1.00  1.30           H  
ATOM    853  HD2 PHE A  53       0.410  17.260   9.292  1.00  1.30           H  
ATOM    854  HE1 PHE A  53       1.312  15.526  13.801  1.00  1.30           H  
ATOM    855  HE2 PHE A  53       2.374  18.083  10.533  1.00  1.30           H  
ATOM    856  HZ  PHE A  53       2.835  17.208  12.809  1.00  1.30           H  
ATOM    857  N   PRO A  54      -3.424  16.535   7.800  1.00  1.09           N  
ATOM    858  CA  PRO A  54      -4.027  16.251   6.510  1.00  1.09           C  
ATOM    859  C   PRO A  54      -3.450  15.007   5.847  1.00  1.09           C  
ATOM    860  O   PRO A  54      -2.299  14.631   6.104  1.00  1.09           O  
ATOM    861  CB  PRO A  54      -3.704  17.515   5.711  1.00  1.09           C  
ATOM    862  CG  PRO A  54      -2.445  18.037   6.330  1.00  1.09           C  
ATOM    863  CD  PRO A  54      -2.571  17.742   7.789  1.00  1.09           C  
ATOM    864  HA  PRO A  54      -5.118  16.144   6.647  1.00  1.09           H  
ATOM    865 1HB  PRO A  54      -3.582  17.267   4.648  1.00  1.09           H  
ATOM    866 2HB  PRO A  54      -4.537  18.229   5.778  1.00  1.09           H  
ATOM    867 1HG  PRO A  54      -1.582  17.529   5.897  1.00  1.09           H  
ATOM    868 2HG  PRO A  54      -2.323  19.114   6.128  1.00  1.09           H  
ATOM    869 1HD  PRO A  54      -1.567  17.555   8.166  1.00  1.09           H  
ATOM    870 2HD  PRO A  54      -3.070  18.578   8.310  1.00  1.09           H  
ATOM    871  N   LYS A  55      -4.215  14.450   4.908  1.00  0.95           N  
ATOM    872  CA  LYS A  55      -3.836  13.289   4.088  1.00  0.95           C  
ATOM    873  C   LYS A  55      -2.577  13.508   3.222  1.00  0.95           C  
ATOM    874  O   LYS A  55      -2.029  12.575   2.644  1.00  0.95           O  
ATOM    875  CB  LYS A  55      -5.021  12.855   3.216  1.00  0.95           C  
ATOM    876  CG  LYS A  55      -5.409  13.856   2.129  1.00  0.95           C  
ATOM    877  CD  LYS A  55      -6.628  13.378   1.340  1.00  0.95           C  
ATOM    878  CE  LYS A  55      -6.994  14.360   0.232  1.00  0.95           C  
ATOM    879  NZ  LYS A  55      -8.200  13.922  -0.523  1.00  0.95           N  
ATOM    880  H   LYS A  55      -5.139  14.834   4.762  1.00  0.95           H  
ATOM    881  HA  LYS A  55      -3.619  12.468   4.771  1.00  0.95           H  
ATOM    882 1HB  LYS A  55      -4.780  11.905   2.733  1.00  0.95           H  
ATOM    883 2HB  LYS A  55      -5.893  12.685   3.847  1.00  0.95           H  
ATOM    884 1HG  LYS A  55      -5.630  14.821   2.584  1.00  0.95           H  
ATOM    885 2HG  LYS A  55      -4.572  13.982   1.441  1.00  0.95           H  
ATOM    886 1HD  LYS A  55      -6.415  12.403   0.897  1.00  0.95           H  
ATOM    887 2HD  LYS A  55      -7.479  13.274   2.013  1.00  0.95           H  
ATOM    888 1HE  LYS A  55      -7.190  15.337   0.672  1.00  0.95           H  
ATOM    889 2HE  LYS A  55      -6.157  14.446  -0.461  1.00  0.95           H  
ATOM    890 1HZ  LYS A  55      -8.410  14.596  -1.245  1.00  0.95           H  
ATOM    891 2HZ  LYS A  55      -8.025  13.020  -0.945  1.00  0.95           H  
ATOM    892 3HZ  LYS A  55      -8.985  13.850   0.109  1.00  0.95           H  
ATOM    893  N   GLY A  56      -2.145  14.755   3.073  1.00  0.87           N  
ATOM    894  CA  GLY A  56      -0.943  15.041   2.306  1.00  0.87           C  
ATOM    895  C   GLY A  56       0.335  14.929   3.161  1.00  0.87           C  
ATOM    896  O   GLY A  56       1.440  15.160   2.666  1.00  0.87           O  
ATOM    897  H   GLY A  56      -2.637  15.502   3.536  1.00  0.87           H  
ATOM    898 1HA  GLY A  56      -0.878  14.352   1.464  1.00  0.87           H  
ATOM    899 2HA  GLY A  56      -1.011  16.043   1.884  1.00  0.87           H  
ATOM    900  N   THR A  57       0.202  14.577   4.445  1.00  0.83           N  
ATOM    901  CA  THR A  57       1.376  14.517   5.307  1.00  0.83           C  
ATOM    902  C   THR A  57       2.164  13.213   5.244  1.00  0.83           C  
ATOM    903  O   THR A  57       1.655  12.120   5.532  1.00  0.83           O  
ATOM    904  CB  THR A  57       0.983  14.728   6.777  1.00  0.83           C  
ATOM    905  OG1 THR A  57       0.365  15.992   6.916  1.00  0.83           O  
ATOM    906  CG2 THR A  57       2.224  14.647   7.692  1.00  0.83           C  
ATOM    907  H   THR A  57      -0.719  14.390   4.844  1.00  0.83           H  
ATOM    908  HA  THR A  57       2.048  15.323   5.013  1.00  0.83           H  
ATOM    909  HB  THR A  57       0.266  13.957   7.078  1.00  0.83           H  
ATOM    910  HG1 THR A  57      -0.557  15.905   6.607  1.00  0.83           H  
ATOM    911 1HG2 THR A  57       1.926  14.806   8.721  1.00  0.83           H  
ATOM    912 2HG2 THR A  57       2.680  13.663   7.597  1.00  0.83           H  
ATOM    913 3HG2 THR A  57       2.946  15.401   7.409  1.00  0.83           H  
ATOM    914  N   VAL A  58       3.444  13.372   4.917  1.00  0.81           N  
ATOM    915  CA  VAL A  58       4.411  12.286   4.866  1.00  0.81           C  
ATOM    916  C   VAL A  58       5.637  12.713   5.667  1.00  0.81           C  
ATOM    917  O   VAL A  58       6.140  13.839   5.517  1.00  0.81           O  
ATOM    918  CB  VAL A  58       4.816  11.923   3.428  1.00  0.81           C  
ATOM    919  CG1 VAL A  58       5.835  10.758   3.456  1.00  0.81           C  
ATOM    920  CG2 VAL A  58       3.583  11.555   2.620  1.00  0.81           C  
ATOM    921  H   VAL A  58       3.750  14.305   4.688  1.00  0.81           H  
ATOM    922  HA  VAL A  58       3.979  11.404   5.334  1.00  0.81           H  
ATOM    923  HB  VAL A  58       5.287  12.774   2.974  1.00  0.81           H  
ATOM    924 1HG1 VAL A  58       6.134  10.502   2.443  1.00  0.81           H  
ATOM    925 2HG1 VAL A  58       6.715  11.037   4.024  1.00  0.81           H  
ATOM    926 3HG1 VAL A  58       5.366   9.892   3.925  1.00  0.81           H  
ATOM    927 1HG2 VAL A  58       3.877  11.309   1.602  1.00  0.81           H  
ATOM    928 2HG2 VAL A  58       3.096  10.696   3.078  1.00  0.81           H  
ATOM    929 3HG2 VAL A  58       2.887  12.396   2.597  1.00  0.81           H  
ATOM    930  N   ILE A  59       6.085  11.827   6.547  1.00  0.80           N  
ATOM    931  CA  ILE A  59       7.223  12.090   7.409  1.00  0.80           C  
ATOM    932  C   ILE A  59       8.306  11.043   7.170  1.00  0.80           C  
ATOM    933  O   ILE A  59       8.027   9.840   7.170  1.00  0.80           O  
ATOM    934  CB  ILE A  59       6.780  12.052   8.870  1.00  0.80           C  
ATOM    935  CG1 ILE A  59       5.657  13.062   9.073  1.00  0.80           C  
ATOM    936  CG2 ILE A  59       7.971  12.360   9.770  1.00  0.80           C  
ATOM    937  CD1 ILE A  59       5.006  12.951  10.361  1.00  0.80           C  
ATOM    938  H   ILE A  59       5.607  10.931   6.616  1.00  0.80           H  
ATOM    939  HA  ILE A  59       7.633  13.073   7.177  1.00  0.80           H  
ATOM    940  HB  ILE A  59       6.390  11.083   9.107  1.00  0.80           H  
ATOM    941 1HG1 ILE A  59       6.038  14.049   8.964  1.00  0.80           H  
ATOM    942 2HG1 ILE A  59       4.897  12.902   8.321  1.00  0.80           H  
ATOM    943 1HG2 ILE A  59       7.663  12.337  10.811  1.00  0.80           H  
ATOM    944 2HG2 ILE A  59       8.750  11.624   9.609  1.00  0.80           H  
ATOM    945 3HG2 ILE A  59       8.367  13.336   9.533  1.00  0.80           H  
ATOM    946 1HD1 ILE A  59       4.213  13.698  10.426  1.00  0.80           H  
ATOM    947 2HD1 ILE A  59       4.581  11.950  10.473  1.00  0.80           H  
ATOM    948 3HD1 ILE A  59       5.742  13.123  11.129  1.00  0.80           H  
ATOM    949  N   VAL A  60       9.537  11.485   6.945  1.00  0.78           N  
ATOM    950  CA  VAL A  60      10.617  10.544   6.670  1.00  0.78           C  
ATOM    951  C   VAL A  60      11.710  10.597   7.730  1.00  0.78           C  
ATOM    952  O   VAL A  60      12.155  11.676   8.125  1.00  0.78           O  
ATOM    953  CB  VAL A  60      11.184  10.782   5.270  1.00  0.78           C  
ATOM    954  CG1 VAL A  60      12.314   9.832   5.018  1.00  0.78           C  
ATOM    955  CG2 VAL A  60      10.071  10.573   4.258  1.00  0.78           C  
ATOM    956  H   VAL A  60       9.720  12.489   6.972  1.00  0.78           H  
ATOM    957  HA  VAL A  60      10.202   9.539   6.678  1.00  0.78           H  
ATOM    958  HB  VAL A  60      11.571  11.797   5.193  1.00  0.78           H  
ATOM    959 1HG1 VAL A  60      12.708   9.977   4.027  1.00  0.78           H  
ATOM    960 2HG1 VAL A  60      13.109   9.990   5.746  1.00  0.78           H  
ATOM    961 3HG1 VAL A  60      11.928   8.821   5.110  1.00  0.78           H  
ATOM    962 1HG2 VAL A  60      10.440  10.727   3.258  1.00  0.78           H  
ATOM    963 2HG2 VAL A  60       9.696   9.578   4.350  1.00  0.78           H  
ATOM    964 3HG2 VAL A  60       9.280  11.264   4.458  1.00  0.78           H  
ATOM    965  N   PHE A  61      12.117   9.414   8.201  1.00  0.78           N  
ATOM    966  CA  PHE A  61      13.097   9.251   9.271  1.00  0.78           C  
ATOM    967  C   PHE A  61      14.381   8.597   8.737  1.00  0.78           C  
ATOM    968  O   PHE A  61      14.443   7.375   8.558  1.00  0.78           O  
ATOM    969  CB  PHE A  61      12.478   8.324  10.312  1.00  0.78           C  
ATOM    970  CG  PHE A  61      11.156   8.805  10.861  1.00  0.78           C  
ATOM    971  CD1 PHE A  61      10.000   8.569  10.122  1.00  0.78           C  
ATOM    972  CD2 PHE A  61      11.031   9.424  12.079  1.00  0.78           C  
ATOM    973  CE1 PHE A  61       8.779   8.955  10.572  1.00  0.78           C  
ATOM    974  CE2 PHE A  61       9.787   9.822  12.544  1.00  0.78           C  
ATOM    975  CZ  PHE A  61       8.657   9.586  11.783  1.00  0.78           C  
ATOM    976  H   PHE A  61      11.707   8.578   7.794  1.00  0.78           H  
ATOM    977  HA  PHE A  61      13.342  10.228   9.693  1.00  0.78           H  
ATOM    978 1HB  PHE A  61      12.323   7.341   9.871  1.00  0.78           H  
ATOM    979 2HB  PHE A  61      13.170   8.206  11.145  1.00  0.78           H  
ATOM    980  HD1 PHE A  61      10.076   8.070   9.162  1.00  0.78           H  
ATOM    981  HD2 PHE A  61      11.924   9.594  12.680  1.00  0.78           H  
ATOM    982  HE1 PHE A  61       7.915   8.764   9.965  1.00  0.78           H  
ATOM    983  HE2 PHE A  61       9.697  10.314  13.508  1.00  0.78           H  
ATOM    984  HZ  PHE A  61       7.675   9.895  12.140  1.00  0.78           H  
ATOM    985  N   ASP A  62      15.388   9.405   8.434  1.00  0.80           N  
ATOM    986  CA  ASP A  62      16.620   8.932   7.799  1.00  0.80           C  
ATOM    987  C   ASP A  62      17.685   8.548   8.844  1.00  0.80           C  
ATOM    988  O   ASP A  62      18.164   9.417   9.580  1.00  0.80           O  
ATOM    989  CB  ASP A  62      17.136  10.015   6.841  1.00  0.80           C  
ATOM    990  CG  ASP A  62      18.338   9.645   5.983  1.00  0.80           C  
ATOM    991  OD1 ASP A  62      18.884   8.590   6.142  1.00  0.80           O  
ATOM    992  OD2 ASP A  62      18.718  10.469   5.169  1.00  0.80           O  
ATOM    993  H   ASP A  62      15.298  10.401   8.635  1.00  0.80           H  
ATOM    994  HA  ASP A  62      16.388   8.039   7.214  1.00  0.80           H  
ATOM    995 1HB  ASP A  62      16.323  10.303   6.171  1.00  0.80           H  
ATOM    996 2HB  ASP A  62      17.389  10.896   7.418  1.00  0.80           H  
ATOM    997  N   LEU A  63      17.974   7.245   8.986  1.00  0.84           N  
ATOM    998  CA  LEU A  63      18.939   6.761   9.982  1.00  0.84           C  
ATOM    999  C   LEU A  63      20.314   6.496   9.404  1.00  0.84           C  
ATOM   1000  O   LEU A  63      20.477   5.654   8.507  1.00  0.84           O  
ATOM   1001  CB  LEU A  63      18.483   5.468  10.653  1.00  0.84           C  
ATOM   1002  CG  LEU A  63      19.561   4.808  11.581  1.00  0.84           C  
ATOM   1003  CD1 LEU A  63      19.874   5.698  12.708  1.00  0.84           C  
ATOM   1004  CD2 LEU A  63      19.057   3.504  12.110  1.00  0.84           C  
ATOM   1005  H   LEU A  63      17.547   6.569   8.351  1.00  0.84           H  
ATOM   1006  HA  LEU A  63      19.038   7.523  10.751  1.00  0.84           H  
ATOM   1007 1HB  LEU A  63      17.595   5.674  11.254  1.00  0.84           H  
ATOM   1008 2HB  LEU A  63      18.223   4.778   9.879  1.00  0.84           H  
ATOM   1009  HG  LEU A  63      20.475   4.647  11.017  1.00  0.84           H  
ATOM   1010 1HD1 LEU A  63      20.614   5.238  13.338  1.00  0.84           H  
ATOM   1011 2HD1 LEU A  63      20.249   6.636  12.354  1.00  0.84           H  
ATOM   1012 3HD1 LEU A  63      19.002   5.852  13.248  1.00  0.84           H  
ATOM   1013 1HD2 LEU A  63      19.816   3.068  12.757  1.00  0.84           H  
ATOM   1014 2HD2 LEU A  63      18.157   3.686  12.678  1.00  0.84           H  
ATOM   1015 3HD2 LEU A  63      18.847   2.831  11.306  1.00  0.84           H  
ATOM   1016  N   LEU A  64      21.302   7.207   9.950  1.00  0.91           N  
ATOM   1017  CA  LEU A  64      22.695   7.111   9.546  1.00  0.91           C  
ATOM   1018  C   LEU A  64      23.552   6.480  10.628  1.00  0.91           C  
ATOM   1019  O   LEU A  64      23.386   6.745  11.823  1.00  0.91           O  
ATOM   1020  CB  LEU A  64      23.261   8.508   9.269  1.00  0.91           C  
ATOM   1021  CG  LEU A  64      22.889   9.203   7.960  1.00  0.91           C  
ATOM   1022  CD1 LEU A  64      21.404   9.547   7.944  1.00  0.91           C  
ATOM   1023  CD2 LEU A  64      23.718  10.452   7.845  1.00  0.91           C  
ATOM   1024  H   LEU A  64      21.056   7.878  10.679  1.00  0.91           H  
ATOM   1025  HA  LEU A  64      22.768   6.492   8.663  1.00  0.91           H  
ATOM   1026 1HB  LEU A  64      22.950   9.166  10.080  1.00  0.91           H  
ATOM   1027 2HB  LEU A  64      24.355   8.435   9.294  1.00  0.91           H  
ATOM   1028  HG  LEU A  64      23.112   8.560   7.121  1.00  0.91           H  
ATOM   1029 1HD1 LEU A  64      21.157  10.066   7.017  1.00  0.91           H  
ATOM   1030 2HD1 LEU A  64      20.812   8.663   8.001  1.00  0.91           H  
ATOM   1031 3HD1 LEU A  64      21.172  10.182   8.788  1.00  0.91           H  
ATOM   1032 1HD2 LEU A  64      23.481  10.968   6.915  1.00  0.91           H  
ATOM   1033 2HD2 LEU A  64      23.509  11.116   8.690  1.00  0.91           H  
ATOM   1034 3HD2 LEU A  64      24.773  10.179   7.851  1.00  0.91           H  
ATOM   1035  N   GLU A  65      24.527   5.694  10.216  1.00  1.02           N  
ATOM   1036  CA  GLU A  65      25.499   5.171  11.161  1.00  1.02           C  
ATOM   1037  C   GLU A  65      26.262   6.354  11.727  1.00  1.02           C  
ATOM   1038  O   GLU A  65      26.568   7.274  10.975  1.00  1.02           O  
ATOM   1039  CB  GLU A  65      26.446   4.179  10.482  1.00  1.02           C  
ATOM   1040  CG  GLU A  65      27.506   3.557  11.416  1.00  1.02           C  
ATOM   1041  CD  GLU A  65      28.368   2.496  10.749  1.00  1.02           C  
ATOM   1042  OE1 GLU A  65      28.055   2.102   9.662  1.00  1.02           O  
ATOM   1043  OE2 GLU A  65      29.370   2.106  11.324  1.00  1.02           O  
ATOM   1044  H   GLU A  65      24.632   5.502   9.216  1.00  1.02           H  
ATOM   1045  HA  GLU A  65      24.977   4.674  11.979  1.00  1.02           H  
ATOM   1046 1HB  GLU A  65      25.871   3.373  10.034  1.00  1.02           H  
ATOM   1047 2HB  GLU A  65      26.959   4.686   9.681  1.00  1.02           H  
ATOM   1048 1HG  GLU A  65      28.158   4.353  11.781  1.00  1.02           H  
ATOM   1049 2HG  GLU A  65      27.000   3.121  12.275  1.00  1.02           H  
ATOM   1050  N   ALA A  66      26.534   6.373  13.027  1.00  1.17           N  
ATOM   1051  CA  ALA A  66      27.337   7.466  13.573  1.00  1.17           C  
ATOM   1052  C   ALA A  66      28.717   6.964  13.960  1.00  1.17           C  
ATOM   1053  O   ALA A  66      28.863   5.838  14.440  1.00  1.17           O  
ATOM   1054  CB  ALA A  66      26.665   8.098  14.777  1.00  1.17           C  
ATOM   1055  H   ALA A  66      26.232   5.614  13.620  1.00  1.17           H  
ATOM   1056  HA  ALA A  66      27.461   8.227  12.803  1.00  1.17           H  
ATOM   1057 1HB  ALA A  66      27.290   8.919  15.144  1.00  1.17           H  
ATOM   1058 2HB  ALA A  66      25.686   8.484  14.487  1.00  1.17           H  
ATOM   1059 3HB  ALA A  66      26.545   7.355  15.559  1.00  1.17           H  
ATOM   1060  N   LYS A  67      29.718   7.810  13.776  1.00  1.36           N  
ATOM   1061  CA  LYS A  67      31.088   7.505  14.165  1.00  1.36           C  
ATOM   1062  C   LYS A  67      31.445   8.392  15.342  1.00  1.36           C  
ATOM   1063  O   LYS A  67      30.870   9.471  15.481  1.00  1.36           O  
ATOM   1064  CB  LYS A  67      32.044   7.735  12.992  1.00  1.36           C  
ATOM   1065  CG  LYS A  67      31.693   6.950  11.712  1.00  1.36           C  
ATOM   1066  CD  LYS A  67      31.782   5.433  11.917  1.00  1.36           C  
ATOM   1067  CE  LYS A  67      31.555   4.676  10.609  1.00  1.36           C  
ATOM   1068  NZ  LYS A  67      31.591   3.197  10.805  1.00  1.36           N  
ATOM   1069  H   LYS A  67      29.509   8.712  13.355  1.00  1.36           H  
ATOM   1070  HA  LYS A  67      31.153   6.465  14.487  1.00  1.36           H  
ATOM   1071 1HB  LYS A  67      32.043   8.796  12.734  1.00  1.36           H  
ATOM   1072 2HB  LYS A  67      33.058   7.472  13.290  1.00  1.36           H  
ATOM   1073 1HG  LYS A  67      30.674   7.206  11.404  1.00  1.36           H  
ATOM   1074 2HG  LYS A  67      32.372   7.241  10.913  1.00  1.36           H  
ATOM   1075 1HD  LYS A  67      32.761   5.172  12.316  1.00  1.36           H  
ATOM   1076 2HD  LYS A  67      31.019   5.117  12.635  1.00  1.36           H  
ATOM   1077 1HE  LYS A  67      30.580   4.950  10.202  1.00  1.36           H  
ATOM   1078 2HE  LYS A  67      32.329   4.956   9.897  1.00  1.36           H  
ATOM   1079 1HZ  LYS A  67      31.426   2.730   9.927  1.00  1.36           H  
ATOM   1080 2HZ  LYS A  67      32.479   2.912  11.173  1.00  1.36           H  
ATOM   1081 3HZ  LYS A  67      30.843   2.915  11.458  1.00  1.36           H  
ATOM   1082  N   VAL A  68      32.384   7.972  16.184  1.00  1.57           N  
ATOM   1083  CA  VAL A  68      32.760   8.823  17.311  1.00  1.57           C  
ATOM   1084  C   VAL A  68      34.236   9.193  17.346  1.00  1.57           C  
ATOM   1085  O   VAL A  68      35.113   8.337  17.197  1.00  1.57           O  
ATOM   1086  CB  VAL A  68      32.368   8.162  18.652  1.00  1.57           C  
ATOM   1087  CG1 VAL A  68      32.811   9.049  19.830  1.00  1.57           C  
ATOM   1088  CG2 VAL A  68      30.866   7.971  18.692  1.00  1.57           C  
ATOM   1089  H   VAL A  68      32.834   7.076  16.050  1.00  1.57           H  
ATOM   1090  HA  VAL A  68      32.196   9.748  17.232  1.00  1.57           H  
ATOM   1091  HB  VAL A  68      32.871   7.202  18.746  1.00  1.57           H  
ATOM   1092 1HG1 VAL A  68      32.532   8.578  20.769  1.00  1.57           H  
ATOM   1093 2HG1 VAL A  68      33.891   9.184  19.813  1.00  1.57           H  
ATOM   1094 3HG1 VAL A  68      32.326  10.026  19.760  1.00  1.57           H  
ATOM   1095 1HG2 VAL A  68      30.578   7.513  19.636  1.00  1.57           H  
ATOM   1096 2HG2 VAL A  68      30.409   8.944  18.605  1.00  1.57           H  
ATOM   1097 3HG2 VAL A  68      30.540   7.337  17.871  1.00  1.57           H  
ATOM   1098  N   GLU A  69      34.482  10.487  17.530  1.00  1.73           N  
ATOM   1099  CA  GLU A  69      35.822  11.048  17.664  1.00  1.73           C  
ATOM   1100  C   GLU A  69      35.855  11.857  18.952  1.00  1.73           C  
ATOM   1101  O   GLU A  69      35.182  12.884  19.077  1.00  1.73           O  
ATOM   1102  CB  GLU A  69      36.200  11.926  16.465  1.00  1.73           C  
ATOM   1103  CG  GLU A  69      36.333  11.178  15.131  1.00  1.73           C  
ATOM   1104  CD  GLU A  69      36.715  12.079  13.975  1.00  1.73           C  
ATOM   1105  OE1 GLU A  69      36.862  13.260  14.185  1.00  1.73           O  
ATOM   1106  OE2 GLU A  69      36.860  11.579  12.883  1.00  1.73           O  
ATOM   1107  H   GLU A  69      33.673  11.102  17.637  1.00  1.73           H  
ATOM   1108  HA  GLU A  69      36.544  10.236  17.748  1.00  1.73           H  
ATOM   1109 1HB  GLU A  69      35.469  12.714  16.350  1.00  1.73           H  
ATOM   1110 2HB  GLU A  69      37.158  12.407  16.665  1.00  1.73           H  
ATOM   1111 1HG  GLU A  69      37.099  10.412  15.243  1.00  1.73           H  
ATOM   1112 2HG  GLU A  69      35.400  10.674  14.904  1.00  1.73           H  
ATOM   1113  N   GLY A  70      36.645  11.419  19.922  1.00  1.81           N  
ATOM   1114  CA  GLY A  70      36.605  12.102  21.204  1.00  1.81           C  
ATOM   1115  C   GLY A  70      35.188  11.951  21.745  1.00  1.81           C  
ATOM   1116  O   GLY A  70      34.696  10.831  21.871  1.00  1.81           O  
ATOM   1117  H   GLY A  70      37.220  10.599  19.786  1.00  1.81           H  
ATOM   1118 1HA  GLY A  70      37.324  11.658  21.893  1.00  1.81           H  
ATOM   1119 2HA  GLY A  70      36.857  13.155  21.081  1.00  1.81           H  
ATOM   1120  N   ASN A  71      34.537  13.063  22.071  1.00  1.78           N  
ATOM   1121  CA  ASN A  71      33.174  13.008  22.593  1.00  1.78           C  
ATOM   1122  C   ASN A  71      32.136  13.469  21.559  1.00  1.78           C  
ATOM   1123  O   ASN A  71      30.982  13.731  21.907  1.00  1.78           O  
ATOM   1124  CB  ASN A  71      33.066  13.850  23.850  1.00  1.78           C  
ATOM   1125  CG  ASN A  71      33.860  13.280  24.999  1.00  1.78           C  
ATOM   1126  OD1 ASN A  71      33.443  12.313  25.645  1.00  1.78           O  
ATOM   1127  ND2 ASN A  71      35.002  13.867  25.263  1.00  1.78           N  
ATOM   1128  H   ASN A  71      34.987  13.958  21.943  1.00  1.78           H  
ATOM   1129  HA  ASN A  71      32.938  11.974  22.845  1.00  1.78           H  
ATOM   1130 1HB  ASN A  71      33.420  14.860  23.641  1.00  1.78           H  
ATOM   1131 2HB  ASN A  71      32.020  13.925  24.147  1.00  1.78           H  
ATOM   1132 1HD2 ASN A  71      35.573  13.533  26.015  1.00  1.78           H  
ATOM   1133 2HD2 ASN A  71      35.301  14.649  24.718  1.00  1.78           H  
ATOM   1134  N   ALA A  72      32.546  13.581  20.293  1.00  1.65           N  
ATOM   1135  CA  ALA A  72      31.650  14.043  19.237  1.00  1.65           C  
ATOM   1136  C   ALA A  72      31.137  12.913  18.364  1.00  1.65           C  
ATOM   1137  O   ALA A  72      31.865  11.971  18.051  1.00  1.65           O  
ATOM   1138  CB  ALA A  72      32.370  15.046  18.353  1.00  1.65           C  
ATOM   1139  H   ALA A  72      33.507  13.345  20.042  1.00  1.65           H  
ATOM   1140  HA  ALA A  72      30.792  14.524  19.705  1.00  1.65           H  
ATOM   1141 1HB  ALA A  72      31.686  15.406  17.583  1.00  1.65           H  
ATOM   1142 2HB  ALA A  72      32.715  15.884  18.956  1.00  1.65           H  
ATOM   1143 3HB  ALA A  72      33.227  14.558  17.881  1.00  1.65           H  
ATOM   1144  N   LEU A  73      29.901  13.060  17.890  1.00  1.48           N  
ATOM   1145  CA  LEU A  73      29.333  12.117  16.929  1.00  1.48           C  
ATOM   1146  C   LEU A  73      29.346  12.720  15.530  1.00  1.48           C  
ATOM   1147  O   LEU A  73      28.958  13.871  15.322  1.00  1.48           O  
ATOM   1148  CB  LEU A  73      27.914  11.682  17.318  1.00  1.48           C  
ATOM   1149  CG  LEU A  73      27.826  10.465  18.274  1.00  1.48           C  
ATOM   1150  CD1 LEU A  73      28.402  10.828  19.642  1.00  1.48           C  
ATOM   1151  CD2 LEU A  73      26.381  10.023  18.399  1.00  1.48           C  
ATOM   1152  H   LEU A  73      29.340  13.843  18.198  1.00  1.48           H  
ATOM   1153  HA  LEU A  73      29.952  11.225  16.916  1.00  1.48           H  
ATOM   1154 1HB  LEU A  73      27.402  12.522  17.796  1.00  1.48           H  
ATOM   1155 2HB  LEU A  73      27.372  11.427  16.409  1.00  1.48           H  
ATOM   1156  HG  LEU A  73      28.404   9.648  17.857  1.00  1.48           H  
ATOM   1157 1HD1 LEU A  73      28.343   9.963  20.300  1.00  1.48           H  
ATOM   1158 2HD1 LEU A  73      29.434  11.121  19.541  1.00  1.48           H  
ATOM   1159 3HD1 LEU A  73      27.825  11.653  20.067  1.00  1.48           H  
ATOM   1160 1HD2 LEU A  73      26.315   9.157  19.058  1.00  1.48           H  
ATOM   1161 2HD2 LEU A  73      25.805  10.833  18.815  1.00  1.48           H  
ATOM   1162 3HD2 LEU A  73      25.987   9.763  17.418  1.00  1.48           H  
ATOM   1163  N   LEU A  74      29.838  11.931  14.588  1.00  1.31           N  
ATOM   1164  CA  LEU A  74      29.998  12.333  13.199  1.00  1.31           C  
ATOM   1165  C   LEU A  74      29.161  11.437  12.302  1.00  1.31           C  
ATOM   1166  O   LEU A  74      28.915  10.275  12.619  1.00  1.31           O  
ATOM   1167  CB  LEU A  74      31.473  12.248  12.801  1.00  1.31           C  
ATOM   1168  CG  LEU A  74      32.413  13.233  13.509  1.00  1.31           C  
ATOM   1169  CD1 LEU A  74      32.836  12.657  14.871  1.00  1.31           C  
ATOM   1170  CD2 LEU A  74      33.623  13.474  12.637  1.00  1.31           C  
ATOM   1171  H   LEU A  74      30.140  11.002  14.861  1.00  1.31           H  
ATOM   1172  HA  LEU A  74      29.653  13.359  13.085  1.00  1.31           H  
ATOM   1173 1HB  LEU A  74      31.830  11.244  13.023  1.00  1.31           H  
ATOM   1174 2HB  LEU A  74      31.554  12.412  11.727  1.00  1.31           H  
ATOM   1175  HG  LEU A  74      31.891  14.175  13.687  1.00  1.31           H  
ATOM   1176 1HD1 LEU A  74      33.498  13.361  15.364  1.00  1.31           H  
ATOM   1177 2HD1 LEU A  74      31.995  12.482  15.495  1.00  1.31           H  
ATOM   1178 3HD1 LEU A  74      33.354  11.719  14.719  1.00  1.31           H  
ATOM   1179 1HD2 LEU A  74      34.301  14.174  13.133  1.00  1.31           H  
ATOM   1180 2HD2 LEU A  74      34.146  12.530  12.468  1.00  1.31           H  
ATOM   1181 3HD2 LEU A  74      33.309  13.890  11.681  1.00  1.31           H  
ATOM   1182  N   GLU A  75      28.710  11.967  11.178  1.00  1.16           N  
ATOM   1183  CA  GLU A  75      27.857  11.162  10.316  1.00  1.16           C  
ATOM   1184  C   GLU A  75      28.592  10.133   9.468  1.00  1.16           C  
ATOM   1185  O   GLU A  75      29.544  10.452   8.752  1.00  1.16           O  
ATOM   1186  CB  GLU A  75      27.094  12.089   9.374  1.00  1.16           C  
ATOM   1187  CG  GLU A  75      26.133  13.008  10.057  1.00  1.16           C  
ATOM   1188  CD  GLU A  75      25.382  13.891   9.100  1.00  1.16           C  
ATOM   1189  OE1 GLU A  75      26.013  14.647   8.400  1.00  1.16           O  
ATOM   1190  OE2 GLU A  75      24.176  13.820   9.073  1.00  1.16           O  
ATOM   1191  H   GLU A  75      28.936  12.920  10.932  1.00  1.16           H  
ATOM   1192  HA  GLU A  75      27.142  10.628  10.944  1.00  1.16           H  
ATOM   1193 1HB  GLU A  75      27.802  12.701   8.817  1.00  1.16           H  
ATOM   1194 2HB  GLU A  75      26.545  11.494   8.653  1.00  1.16           H  
ATOM   1195 1HG  GLU A  75      25.439  12.389  10.586  1.00  1.16           H  
ATOM   1196 2HG  GLU A  75      26.666  13.620  10.784  1.00  1.16           H  
ATOM   1197  N   GLY A  76      28.109   8.899   9.549  1.00  1.06           N  
ATOM   1198  CA  GLY A  76      28.539   7.762   8.760  1.00  1.06           C  
ATOM   1199  C   GLY A  76      27.513   7.609   7.633  1.00  1.06           C  
ATOM   1200  O   GLY A  76      26.709   8.516   7.423  1.00  1.06           O  
ATOM   1201  H   GLY A  76      27.362   8.709  10.209  1.00  1.06           H  
ATOM   1202 1HA  GLY A  76      29.537   7.933   8.360  1.00  1.06           H  
ATOM   1203 2HA  GLY A  76      28.563   6.886   9.403  1.00  1.06           H  
ATOM   1204  N   PRO A  77      27.520   6.495   6.891  1.00  0.99           N  
ATOM   1205  CA  PRO A  77      26.618   6.206   5.786  1.00  0.99           C  
ATOM   1206  C   PRO A  77      25.186   5.929   6.241  1.00  0.99           C  
ATOM   1207  O   PRO A  77      24.944   5.481   7.361  1.00  0.99           O  
ATOM   1208  CB  PRO A  77      27.252   4.957   5.167  1.00  0.99           C  
ATOM   1209  CG  PRO A  77      28.024   4.306   6.297  1.00  0.99           C  
ATOM   1210  CD  PRO A  77      28.541   5.455   7.131  1.00  0.99           C  
ATOM   1211  HA  PRO A  77      26.639   7.043   5.078  1.00  0.99           H  
ATOM   1212 1HB  PRO A  77      26.458   4.302   4.766  1.00  0.99           H  
ATOM   1213 2HB  PRO A  77      27.889   5.241   4.318  1.00  0.99           H  
ATOM   1214 1HG  PRO A  77      27.358   3.641   6.880  1.00  0.99           H  
ATOM   1215 2HG  PRO A  77      28.828   3.672   5.897  1.00  0.99           H  
ATOM   1216 1HD  PRO A  77      28.571   5.124   8.167  1.00  0.99           H  
ATOM   1217 2HD  PRO A  77      29.525   5.788   6.772  1.00  0.99           H  
ATOM   1218  N   ARG A  78      24.236   6.155   5.336  1.00  0.94           N  
ATOM   1219  CA  ARG A  78      22.834   5.831   5.604  1.00  0.94           C  
ATOM   1220  C   ARG A  78      22.606   4.334   5.752  1.00  0.94           C  
ATOM   1221  O   ARG A  78      23.150   3.541   4.982  1.00  0.94           O  
ATOM   1222  CB  ARG A  78      21.934   6.384   4.514  1.00  0.94           C  
ATOM   1223  CG  ARG A  78      21.861   7.882   4.498  1.00  0.94           C  
ATOM   1224  CD  ARG A  78      21.002   8.405   3.430  1.00  0.94           C  
ATOM   1225  NE  ARG A  78      20.894   9.842   3.524  1.00  0.94           N  
ATOM   1226  CZ  ARG A  78      21.746  10.739   3.000  1.00  0.94           C  
ATOM   1227  NH1 ARG A  78      22.793  10.343   2.304  1.00  0.94           N  
ATOM   1228  NH2 ARG A  78      21.527  12.028   3.187  1.00  0.94           N  
ATOM   1229  H   ARG A  78      24.487   6.543   4.438  1.00  0.94           H  
ATOM   1230  HA  ARG A  78      22.539   6.310   6.528  1.00  0.94           H  
ATOM   1231 1HB  ARG A  78      22.279   6.048   3.540  1.00  0.94           H  
ATOM   1232 2HB  ARG A  78      20.919   6.008   4.659  1.00  0.94           H  
ATOM   1233 1HG  ARG A  78      21.411   8.203   5.429  1.00  0.94           H  
ATOM   1234 2HG  ARG A  78      22.857   8.312   4.404  1.00  0.94           H  
ATOM   1235 1HD  ARG A  78      21.409   8.150   2.456  1.00  0.94           H  
ATOM   1236 2HD  ARG A  78      19.998   7.987   3.538  1.00  0.94           H  
ATOM   1237  HE  ARG A  78      20.095  10.195   4.072  1.00  0.94           H  
ATOM   1238 1HH1 ARG A  78      22.958   9.357   2.160  1.00  0.94           H  
ATOM   1239 2HH1 ARG A  78      23.428  11.024   1.913  1.00  0.94           H  
ATOM   1240 1HH2 ARG A  78      20.719  12.330   3.725  1.00  0.94           H  
ATOM   1241 2HH2 ARG A  78      22.158  12.709   2.798  1.00  0.94           H  
ATOM   1242  N   LYS A  79      21.777   3.957   6.726  1.00  0.90           N  
ATOM   1243  CA  LYS A  79      21.430   2.555   6.940  1.00  0.90           C  
ATOM   1244  C   LYS A  79      19.985   2.235   6.577  1.00  0.90           C  
ATOM   1245  O   LYS A  79      19.707   1.182   6.008  1.00  0.90           O  
ATOM   1246  CB  LYS A  79      21.658   2.158   8.396  1.00  0.90           C  
ATOM   1247  CG  LYS A  79      23.107   2.152   8.829  1.00  0.90           C  
ATOM   1248  CD  LYS A  79      23.269   1.453  10.169  1.00  0.90           C  
ATOM   1249  CE  LYS A  79      22.666   2.253  11.292  1.00  0.90           C  
ATOM   1250  NZ  LYS A  79      22.884   1.603  12.607  1.00  0.90           N  
ATOM   1251  H   LYS A  79      21.379   4.662   7.336  1.00  0.90           H  
ATOM   1252  HA  LYS A  79      22.072   1.942   6.309  1.00  0.90           H  
ATOM   1253 1HB  LYS A  79      21.120   2.859   9.044  1.00  0.90           H  
ATOM   1254 2HB  LYS A  79      21.240   1.169   8.572  1.00  0.90           H  
ATOM   1255 1HG  LYS A  79      23.715   1.644   8.079  1.00  0.90           H  
ATOM   1256 2HG  LYS A  79      23.460   3.182   8.916  1.00  0.90           H  
ATOM   1257 1HD  LYS A  79      22.792   0.473  10.132  1.00  0.90           H  
ATOM   1258 2HD  LYS A  79      24.333   1.314  10.373  1.00  0.90           H  
ATOM   1259 1HE  LYS A  79      23.118   3.239  11.308  1.00  0.90           H  
ATOM   1260 2HE  LYS A  79      21.601   2.361  11.124  1.00  0.90           H  
ATOM   1261 1HZ  LYS A  79      22.470   2.201  13.340  1.00  0.90           H  
ATOM   1262 2HZ  LYS A  79      22.453   0.691  12.622  1.00  0.90           H  
ATOM   1263 3HZ  LYS A  79      23.869   1.513  12.779  1.00  0.90           H  
ATOM   1264  N   LEU A  80      19.055   3.118   6.936  1.00  0.87           N  
ATOM   1265  CA  LEU A  80      17.644   2.856   6.612  1.00  0.87           C  
ATOM   1266  C   LEU A  80      16.794   4.123   6.602  1.00  0.87           C  
ATOM   1267  O   LEU A  80      17.140   5.127   7.229  1.00  0.87           O  
ATOM   1268  CB  LEU A  80      17.054   1.809   7.565  1.00  0.87           C  
ATOM   1269  CG  LEU A  80      17.099   2.145   9.027  1.00  0.87           C  
ATOM   1270  CD1 LEU A  80      15.913   3.041   9.388  1.00  0.87           C  
ATOM   1271  CD2 LEU A  80      17.086   0.855   9.832  1.00  0.87           C  
ATOM   1272  H   LEU A  80      19.335   3.973   7.418  1.00  0.87           H  
ATOM   1273  HA  LEU A  80      17.603   2.429   5.609  1.00  0.87           H  
ATOM   1274 1HB  LEU A  80      16.007   1.658   7.293  1.00  0.87           H  
ATOM   1275 2HB  LEU A  80      17.576   0.865   7.420  1.00  0.87           H  
ATOM   1276  HG  LEU A  80      18.008   2.677   9.229  1.00  0.87           H  
ATOM   1277 1HD1 LEU A  80      15.954   3.300  10.441  1.00  0.87           H  
ATOM   1278 2HD1 LEU A  80      15.952   3.954   8.796  1.00  0.87           H  
ATOM   1279 3HD1 LEU A  80      14.981   2.516   9.177  1.00  0.87           H  
ATOM   1280 1HD2 LEU A  80      17.138   1.078  10.894  1.00  0.87           H  
ATOM   1281 2HD2 LEU A  80      16.168   0.305   9.624  1.00  0.87           H  
ATOM   1282 3HD2 LEU A  80      17.946   0.245   9.553  1.00  0.87           H  
ATOM   1283  N   ILE A  81      15.674   4.071   5.879  1.00  0.84           N  
ATOM   1284  CA  ILE A  81      14.764   5.213   5.800  1.00  0.84           C  
ATOM   1285  C   ILE A  81      13.329   4.853   6.205  1.00  0.84           C  
ATOM   1286  O   ILE A  81      12.645   4.127   5.481  1.00  0.84           O  
ATOM   1287  CB  ILE A  81      14.770   5.753   4.356  1.00  0.84           C  
ATOM   1288  CG1 ILE A  81      16.220   6.098   3.916  1.00  0.84           C  
ATOM   1289  CG2 ILE A  81      13.872   6.954   4.230  1.00  0.84           C  
ATOM   1290  CD1 ILE A  81      16.967   4.913   3.199  1.00  0.84           C  
ATOM   1291  H   ILE A  81      15.435   3.202   5.396  1.00  0.84           H  
ATOM   1292  HA  ILE A  81      15.119   5.993   6.473  1.00  0.84           H  
ATOM   1293  HB  ILE A  81      14.417   4.975   3.701  1.00  0.84           H  
ATOM   1294 1HG1 ILE A  81      16.186   6.950   3.240  1.00  0.84           H  
ATOM   1295 2HG1 ILE A  81      16.797   6.395   4.800  1.00  0.84           H  
ATOM   1296 1HG2 ILE A  81      13.870   7.318   3.201  1.00  0.84           H  
ATOM   1297 2HG2 ILE A  81      12.858   6.677   4.522  1.00  0.84           H  
ATOM   1298 3HG2 ILE A  81      14.247   7.734   4.892  1.00  0.84           H  
ATOM   1299 1HD1 ILE A  81      17.972   5.236   2.927  1.00  0.84           H  
ATOM   1300 2HD1 ILE A  81      17.037   4.055   3.849  1.00  0.84           H  
ATOM   1301 3HD1 ILE A  81      16.438   4.611   2.305  1.00  0.84           H  
ATOM   1302  N   GLY A  82      12.849   5.360   7.332  1.00  0.82           N  
ATOM   1303  CA  GLY A  82      11.483   5.012   7.718  1.00  0.82           C  
ATOM   1304  C   GLY A  82      10.523   6.021   7.112  1.00  0.82           C  
ATOM   1305  O   GLY A  82      10.857   7.202   7.024  1.00  0.82           O  
ATOM   1306  H   GLY A  82      13.421   5.980   7.906  1.00  0.82           H  
ATOM   1307 1HA  GLY A  82      11.237   4.007   7.380  1.00  0.82           H  
ATOM   1308 2HA  GLY A  82      11.393   5.022   8.804  1.00  0.82           H  
ATOM   1309  N   VAL A  83       9.329   5.583   6.718  1.00  0.80           N  
ATOM   1310  CA  VAL A  83       8.362   6.538   6.192  1.00  0.80           C  
ATOM   1311  C   VAL A  83       7.002   6.367   6.859  1.00  0.80           C  
ATOM   1312  O   VAL A  83       6.437   5.271   6.879  1.00  0.80           O  
ATOM   1313  CB  VAL A  83       8.191   6.389   4.667  1.00  0.80           C  
ATOM   1314  CG1 VAL A  83       7.199   7.443   4.175  1.00  0.80           C  
ATOM   1315  CG2 VAL A  83       9.559   6.483   3.961  1.00  0.80           C  
ATOM   1316  H   VAL A  83       9.106   4.590   6.783  1.00  0.80           H  
ATOM   1317  HA  VAL A  83       8.716   7.546   6.399  1.00  0.80           H  
ATOM   1318  HB  VAL A  83       7.756   5.417   4.451  1.00  0.80           H  
ATOM   1319 1HG1 VAL A  83       7.055   7.349   3.116  1.00  0.80           H  
ATOM   1320 2HG1 VAL A  83       6.243   7.323   4.678  1.00  0.80           H  
ATOM   1321 3HG1 VAL A  83       7.595   8.431   4.395  1.00  0.80           H  
ATOM   1322 1HG2 VAL A  83       9.415   6.357   2.901  1.00  0.80           H  
ATOM   1323 2HG2 VAL A  83      10.016   7.434   4.153  1.00  0.80           H  
ATOM   1324 3HG2 VAL A  83      10.218   5.706   4.323  1.00  0.80           H  
ATOM   1325  N   MET A  84       6.471   7.460   7.387  1.00  0.79           N  
ATOM   1326  CA  MET A  84       5.168   7.482   8.038  1.00  0.79           C  
ATOM   1327  C   MET A  84       4.234   8.322   7.173  1.00  0.79           C  
ATOM   1328  O   MET A  84       4.608   9.405   6.715  1.00  0.79           O  
ATOM   1329  CB  MET A  84       5.318   8.017   9.463  1.00  0.79           C  
ATOM   1330  CG  MET A  84       4.111   8.162  10.272  1.00  0.79           C  
ATOM   1331  SD  MET A  84       4.498   8.700  11.958  1.00  0.79           S  
ATOM   1332  CE  MET A  84       2.894   8.836  12.728  1.00  0.79           C  
ATOM   1333  H   MET A  84       7.003   8.328   7.330  1.00  0.79           H  
ATOM   1334  HA  MET A  84       4.765   6.470   8.078  1.00  0.79           H  
ATOM   1335 1HB  MET A  84       6.001   7.387  10.016  1.00  0.79           H  
ATOM   1336 2HB  MET A  84       5.757   8.992   9.412  1.00  0.79           H  
ATOM   1337 1HG  MET A  84       3.549   8.921   9.807  1.00  0.79           H  
ATOM   1338 2HG  MET A  84       3.532   7.232  10.299  1.00  0.79           H  
ATOM   1339 1HE  MET A  84       3.021   9.133  13.751  1.00  0.79           H  
ATOM   1340 2HE  MET A  84       2.309   9.583  12.220  1.00  0.79           H  
ATOM   1341 3HE  MET A  84       2.379   7.877  12.691  1.00  0.79           H  
ATOM   1342  N   ALA A  85       3.030   7.838   6.903  1.00  0.80           N  
ATOM   1343  CA  ALA A  85       2.154   8.623   6.021  1.00  0.80           C  
ATOM   1344  C   ALA A  85       0.711   8.553   6.427  1.00  0.80           C  
ATOM   1345  O   ALA A  85       0.218   7.487   6.797  1.00  0.80           O  
ATOM   1346  CB  ALA A  85       2.284   8.125   4.591  1.00  0.80           C  
ATOM   1347  H   ALA A  85       2.746   6.938   7.307  1.00  0.80           H  
ATOM   1348  HA  ALA A  85       2.461   9.669   6.074  1.00  0.80           H  
ATOM   1349 1HB  ALA A  85       1.651   8.732   3.941  1.00  0.80           H  
ATOM   1350 2HB  ALA A  85       3.323   8.209   4.273  1.00  0.80           H  
ATOM   1351 3HB  ALA A  85       1.969   7.084   4.540  1.00  0.80           H  
ATOM   1352  N   LYS A  86       0.004   9.679   6.343  1.00  0.83           N  
ATOM   1353  CA  LYS A  86      -1.394   9.648   6.730  1.00  0.83           C  
ATOM   1354  C   LYS A  86      -2.355   9.538   5.555  1.00  0.83           C  
ATOM   1355  O   LYS A  86      -2.342  10.374   4.657  1.00  0.83           O  
ATOM   1356  CB  LYS A  86      -1.753  10.865   7.557  1.00  0.83           C  
ATOM   1357  CG  LYS A  86      -3.101  10.761   8.160  1.00  0.83           C  
ATOM   1358  CD  LYS A  86      -3.375  11.908   9.037  1.00  0.83           C  
ATOM   1359  CE  LYS A  86      -4.674  11.724   9.752  1.00  0.83           C  
ATOM   1360  NZ  LYS A  86      -4.940  12.833  10.642  1.00  0.83           N  
ATOM   1361  H   LYS A  86       0.451  10.549   6.031  1.00  0.83           H  
ATOM   1362  HA  LYS A  86      -1.545   8.784   7.362  1.00  0.83           H  
ATOM   1363 1HB  LYS A  86      -1.057  11.000   8.336  1.00  0.83           H  
ATOM   1364 2HB  LYS A  86      -1.724  11.762   6.928  1.00  0.83           H  
ATOM   1365 1HG  LYS A  86      -3.847  10.726   7.382  1.00  0.83           H  
ATOM   1366 2HG  LYS A  86      -3.162   9.842   8.747  1.00  0.83           H  
ATOM   1367 1HD  LYS A  86      -2.594  12.027   9.772  1.00  0.83           H  
ATOM   1368 2HD  LYS A  86      -3.420  12.809   8.432  1.00  0.83           H  
ATOM   1369 1HE  LYS A  86      -5.475  11.658   9.023  1.00  0.83           H  
ATOM   1370 2HE  LYS A  86      -4.639  10.807  10.333  1.00  0.83           H  
ATOM   1371 1HZ  LYS A  86      -5.815  12.697  11.103  1.00  0.83           H  
ATOM   1372 2HZ  LYS A  86      -4.186  12.928  11.359  1.00  0.83           H  
ATOM   1373 3HZ  LYS A  86      -4.960  13.678  10.070  1.00  0.83           H  
ATOM   1374  N   ASP A  87      -3.199   8.521   5.564  1.00  0.87           N  
ATOM   1375  CA  ASP A  87      -4.228   8.320   4.560  1.00  0.87           C  
ATOM   1376  C   ASP A  87      -5.395   7.534   5.164  1.00  0.87           C  
ATOM   1377  O   ASP A  87      -5.379   6.299   5.151  1.00  0.87           O  
ATOM   1378  CB  ASP A  87      -3.697   7.626   3.313  1.00  0.87           C  
ATOM   1379  CG  ASP A  87      -4.774   7.506   2.190  1.00  0.87           C  
ATOM   1380  OD1 ASP A  87      -5.975   7.609   2.466  1.00  0.87           O  
ATOM   1381  OD2 ASP A  87      -4.375   7.314   1.061  1.00  0.87           O  
ATOM   1382  H   ASP A  87      -3.124   7.856   6.318  1.00  0.87           H  
ATOM   1383  HA  ASP A  87      -4.557   9.294   4.210  1.00  0.87           H  
ATOM   1384 1HB  ASP A  87      -2.848   8.193   2.924  1.00  0.87           H  
ATOM   1385 2HB  ASP A  87      -3.337   6.635   3.572  1.00  0.87           H  
ATOM   1386  N   PRO A  88      -6.445   8.218   5.657  1.00  0.93           N  
ATOM   1387  CA  PRO A  88      -7.611   7.651   6.309  1.00  0.93           C  
ATOM   1388  C   PRO A  88      -8.353   6.622   5.457  1.00  0.93           C  
ATOM   1389  O   PRO A  88      -9.124   5.831   6.000  1.00  0.93           O  
ATOM   1390  CB  PRO A  88      -8.493   8.889   6.538  1.00  0.93           C  
ATOM   1391  CG  PRO A  88      -7.534  10.044   6.591  1.00  0.93           C  
ATOM   1392  CD  PRO A  88      -6.462   9.701   5.594  1.00  0.93           C  
ATOM   1393  HA  PRO A  88      -7.318   7.211   7.269  1.00  0.93           H  
ATOM   1394 1HB  PRO A  88      -9.224   8.974   5.719  1.00  0.93           H  
ATOM   1395 2HB  PRO A  88      -9.069   8.769   7.468  1.00  0.93           H  
ATOM   1396 1HG  PRO A  88      -8.059  10.982   6.348  1.00  0.93           H  
ATOM   1397 2HG  PRO A  88      -7.140  10.154   7.611  1.00  0.93           H  
ATOM   1398 1HD  PRO A  88      -6.737  10.043   4.581  1.00  0.93           H  
ATOM   1399 2HD  PRO A  88      -5.530  10.136   5.950  1.00  0.93           H  
ATOM   1400  N   GLY A  89      -8.169   6.650   4.129  1.00  1.01           N  
ATOM   1401  CA  GLY A  89      -8.870   5.707   3.277  1.00  1.01           C  
ATOM   1402  C   GLY A  89      -8.088   4.408   3.091  1.00  1.01           C  
ATOM   1403  O   GLY A  89      -8.598   3.451   2.500  1.00  1.01           O  
ATOM   1404  H   GLY A  89      -7.489   7.278   3.677  1.00  1.01           H  
ATOM   1405 1HA  GLY A  89      -9.849   5.487   3.700  1.00  1.01           H  
ATOM   1406 2HA  GLY A  89      -9.037   6.165   2.304  1.00  1.01           H  
ATOM   1407  N   ARG A  90      -6.855   4.368   3.593  1.00  1.09           N  
ATOM   1408  CA  ARG A  90      -6.019   3.190   3.445  1.00  1.09           C  
ATOM   1409  C   ARG A  90      -5.700   2.549   4.788  1.00  1.09           C  
ATOM   1410  O   ARG A  90      -5.570   1.326   4.876  1.00  1.09           O  
ATOM   1411  CB  ARG A  90      -4.741   3.546   2.709  1.00  1.09           C  
ATOM   1412  CG  ARG A  90      -4.969   3.996   1.268  1.00  1.09           C  
ATOM   1413  CD  ARG A  90      -3.710   4.363   0.544  1.00  1.09           C  
ATOM   1414  NE  ARG A  90      -2.886   3.208   0.219  1.00  1.09           N  
ATOM   1415  CZ  ARG A  90      -1.662   3.269  -0.363  1.00  1.09           C  
ATOM   1416  NH1 ARG A  90      -1.123   4.427  -0.665  1.00  1.09           N  
ATOM   1417  NH2 ARG A  90      -1.011   2.160  -0.637  1.00  1.09           N  
ATOM   1418  H   ARG A  90      -6.480   5.181   4.075  1.00  1.09           H  
ATOM   1419  HA  ARG A  90      -6.556   2.458   2.841  1.00  1.09           H  
ATOM   1420 1HB  ARG A  90      -4.259   4.369   3.224  1.00  1.09           H  
ATOM   1421 2HB  ARG A  90      -4.054   2.701   2.714  1.00  1.09           H  
ATOM   1422 1HG  ARG A  90      -5.459   3.196   0.715  1.00  1.09           H  
ATOM   1423 2HG  ARG A  90      -5.615   4.874   1.271  1.00  1.09           H  
ATOM   1424 1HD  ARG A  90      -3.964   4.881  -0.381  1.00  1.09           H  
ATOM   1425 2HD  ARG A  90      -3.121   5.032   1.174  1.00  1.09           H  
ATOM   1426  HE  ARG A  90      -3.259   2.293   0.428  1.00  1.09           H  
ATOM   1427 1HH1 ARG A  90      -1.619   5.284  -0.461  1.00  1.09           H  
ATOM   1428 2HH1 ARG A  90      -0.211   4.462  -1.105  1.00  1.09           H  
ATOM   1429 1HH2 ARG A  90      -1.419   1.265  -0.412  1.00  1.09           H  
ATOM   1430 2HH2 ARG A  90      -0.078   2.199  -1.087  1.00  1.09           H  
ATOM   1431  N   TYR A  91      -5.600   3.355   5.851  1.00  1.17           N  
ATOM   1432  CA  TYR A  91      -5.236   2.782   7.140  1.00  1.17           C  
ATOM   1433  C   TYR A  91      -6.213   3.215   8.266  1.00  1.17           C  
ATOM   1434  O   TYR A  91      -5.773   3.707   9.312  1.00  1.17           O  
ATOM   1435  CB  TYR A  91      -3.836   3.269   7.495  1.00  1.17           C  
ATOM   1436  CG  TYR A  91      -2.817   3.131   6.382  1.00  1.17           C  
ATOM   1437  CD1 TYR A  91      -2.533   4.270   5.641  1.00  1.17           C  
ATOM   1438  CD2 TYR A  91      -2.179   1.935   6.087  1.00  1.17           C  
ATOM   1439  CE1 TYR A  91      -1.635   4.233   4.615  1.00  1.17           C  
ATOM   1440  CE2 TYR A  91      -1.265   1.898   5.034  1.00  1.17           C  
ATOM   1441  CZ  TYR A  91      -1.003   3.051   4.303  1.00  1.17           C  
ATOM   1442  OH  TYR A  91      -0.119   3.049   3.258  1.00  1.17           O  
ATOM   1443  H   TYR A  91      -5.713   4.365   5.736  1.00  1.17           H  
ATOM   1444  HA  TYR A  91      -5.237   1.692   7.071  1.00  1.17           H  
ATOM   1445 1HB  TYR A  91      -3.886   4.290   7.753  1.00  1.17           H  
ATOM   1446 2HB  TYR A  91      -3.464   2.735   8.367  1.00  1.17           H  
ATOM   1447  HD1 TYR A  91      -3.037   5.203   5.874  1.00  1.17           H  
ATOM   1448  HD2 TYR A  91      -2.396   1.036   6.664  1.00  1.17           H  
ATOM   1449  HE1 TYR A  91      -1.428   5.136   4.040  1.00  1.17           H  
ATOM   1450  HE2 TYR A  91      -0.757   0.963   4.780  1.00  1.17           H  
ATOM   1451  HH  TYR A  91       0.238   2.175   3.159  1.00  1.17           H  
ATOM   1452  N   PRO A  92      -7.523   2.920   8.166  1.00  1.23           N  
ATOM   1453  CA  PRO A  92      -8.550   3.368   9.095  1.00  1.23           C  
ATOM   1454  C   PRO A  92      -8.390   2.826  10.515  1.00  1.23           C  
ATOM   1455  O   PRO A  92      -8.871   3.426  11.474  1.00  1.23           O  
ATOM   1456  CB  PRO A  92      -9.835   2.826   8.454  1.00  1.23           C  
ATOM   1457  CG  PRO A  92      -9.384   1.657   7.604  1.00  1.23           C  
ATOM   1458  CD  PRO A  92      -8.034   2.062   7.079  1.00  1.23           C  
ATOM   1459  HA  PRO A  92      -8.563   4.472   9.103  1.00  1.23           H  
ATOM   1460 1HB  PRO A  92     -10.548   2.533   9.237  1.00  1.23           H  
ATOM   1461 2HB  PRO A  92     -10.317   3.624   7.858  1.00  1.23           H  
ATOM   1462 1HG  PRO A  92      -9.344   0.741   8.224  1.00  1.23           H  
ATOM   1463 2HG  PRO A  92     -10.108   1.468   6.801  1.00  1.23           H  
ATOM   1464 1HD  PRO A  92      -7.416   1.172   6.918  1.00  1.23           H  
ATOM   1465 2HD  PRO A  92      -8.186   2.650   6.159  1.00  1.23           H  
ATOM   1466  N   ASP A  93      -7.657   1.725  10.660  1.00  1.25           N  
ATOM   1467  CA  ASP A  93      -7.475   1.078  11.957  1.00  1.25           C  
ATOM   1468  C   ASP A  93      -6.411   1.744  12.828  1.00  1.25           C  
ATOM   1469  O   ASP A  93      -6.315   1.458  14.022  1.00  1.25           O  
ATOM   1470  CB  ASP A  93      -7.104  -0.384  11.737  1.00  1.25           C  
ATOM   1471  CG  ASP A  93      -8.239  -1.202  11.120  1.00  1.25           C  
ATOM   1472  OD1 ASP A  93      -9.382  -0.839  11.280  1.00  1.25           O  
ATOM   1473  OD2 ASP A  93      -7.946  -2.180  10.480  1.00  1.25           O  
ATOM   1474  H   ASP A  93      -7.247   1.288   9.847  1.00  1.25           H  
ATOM   1475  HA  ASP A  93      -8.426   1.122  12.490  1.00  1.25           H  
ATOM   1476 1HB  ASP A  93      -6.228  -0.440  11.086  1.00  1.25           H  
ATOM   1477 2HB  ASP A  93      -6.826  -0.832  12.692  1.00  1.25           H  
ATOM   1478  N   THR A  94      -5.602   2.614  12.222  1.00  1.23           N  
ATOM   1479  CA  THR A  94      -4.521   3.305  12.923  1.00  1.23           C  
ATOM   1480  C   THR A  94      -4.657   4.812  12.771  1.00  1.23           C  
ATOM   1481  O   THR A  94      -3.669   5.550  12.774  1.00  1.23           O  
ATOM   1482  CB  THR A  94      -3.140   2.853  12.439  1.00  1.23           C  
ATOM   1483  OG1 THR A  94      -3.055   3.052  11.034  1.00  1.23           O  
ATOM   1484  CG2 THR A  94      -2.883   1.392  12.779  1.00  1.23           C  
ATOM   1485  H   THR A  94      -5.740   2.828  11.235  1.00  1.23           H  
ATOM   1486  HA  THR A  94      -4.590   3.072  13.985  1.00  1.23           H  
ATOM   1487  HB  THR A  94      -2.384   3.469  12.925  1.00  1.23           H  
ATOM   1488  HG1 THR A  94      -2.133   3.248  10.775  1.00  1.23           H  
ATOM   1489 1HG2 THR A  94      -1.896   1.120  12.443  1.00  1.23           H  
ATOM   1490 2HG2 THR A  94      -2.944   1.254  13.858  1.00  1.23           H  
ATOM   1491 3HG2 THR A  94      -3.623   0.762  12.293  1.00  1.23           H  
ATOM   1492  N   GLY A  95      -5.883   5.269  12.531  1.00  1.18           N  
ATOM   1493  CA  GLY A  95      -6.143   6.699  12.415  1.00  1.18           C  
ATOM   1494  C   GLY A  95      -5.662   7.270  11.091  1.00  1.18           C  
ATOM   1495  O   GLY A  95      -5.485   8.480  10.957  1.00  1.18           O  
ATOM   1496  H   GLY A  95      -6.654   4.610  12.490  1.00  1.18           H  
ATOM   1497 1HA  GLY A  95      -7.214   6.875  12.518  1.00  1.18           H  
ATOM   1498 2HA  GLY A  95      -5.654   7.220  13.237  1.00  1.18           H  
ATOM   1499  N   GLY A  96      -5.431   6.402  10.116  1.00  1.12           N  
ATOM   1500  CA  GLY A  96      -4.918   6.804   8.834  1.00  1.12           C  
ATOM   1501  C   GLY A  96      -3.404   6.691   8.749  1.00  1.12           C  
ATOM   1502  O   GLY A  96      -2.851   6.829   7.668  1.00  1.12           O  
ATOM   1503  H   GLY A  96      -5.607   5.409  10.245  1.00  1.12           H  
ATOM   1504 1HA  GLY A  96      -5.368   6.182   8.061  1.00  1.12           H  
ATOM   1505 2HA  GLY A  96      -5.219   7.830   8.629  1.00  1.12           H  
ATOM   1506  N   TRP A  97      -2.691   6.441   9.842  1.00  1.05           N  
ATOM   1507  CA  TRP A  97      -1.243   6.395   9.649  1.00  1.05           C  
ATOM   1508  C   TRP A  97      -0.675   5.027   9.247  1.00  1.05           C  
ATOM   1509  O   TRP A  97      -0.863   4.017   9.936  1.00  1.05           O  
ATOM   1510  CB  TRP A  97      -0.551   6.869  10.904  1.00  1.05           C  
ATOM   1511  CG  TRP A  97      -0.755   8.306  11.181  1.00  1.05           C  
ATOM   1512  CD1 TRP A  97      -1.660   8.810  12.034  1.00  1.05           C  
ATOM   1513  CD2 TRP A  97      -0.030   9.439  10.653  1.00  1.05           C  
ATOM   1514  NE1 TRP A  97      -1.549  10.167  12.092  1.00  1.05           N  
ATOM   1515  CE2 TRP A  97      -0.546  10.566  11.266  1.00  1.05           C  
ATOM   1516  CE3 TRP A  97       0.999   9.577   9.739  1.00  1.05           C  
ATOM   1517  CZ2 TRP A  97      -0.052  11.826  11.016  1.00  1.05           C  
ATOM   1518  CZ3 TRP A  97       1.509  10.854   9.471  1.00  1.05           C  
ATOM   1519  CH2 TRP A  97       0.991  11.947  10.103  1.00  1.05           C  
ATOM   1520  H   TRP A  97      -3.112   6.290  10.762  1.00  1.05           H  
ATOM   1521  HA  TRP A  97      -0.990   7.098   8.867  1.00  1.05           H  
ATOM   1522 1HB  TRP A  97      -0.921   6.297  11.760  1.00  1.05           H  
ATOM   1523 2HB  TRP A  97       0.520   6.681  10.816  1.00  1.05           H  
ATOM   1524  HD1 TRP A  97      -2.372   8.210  12.605  1.00  1.05           H  
ATOM   1525  HE1 TRP A  97      -2.133  10.794  12.692  1.00  1.05           H  
ATOM   1526  HE3 TRP A  97       1.402   8.696   9.248  1.00  1.05           H  
ATOM   1527  HZ2 TRP A  97      -0.461  12.693  11.515  1.00  1.05           H  
ATOM   1528  HZ3 TRP A  97       2.327  10.952   8.750  1.00  1.05           H  
ATOM   1529  HH2 TRP A  97       1.396  12.929   9.896  1.00  1.05           H  
ATOM   1530  N   GLY A  98       0.075   5.010   8.151  1.00  0.99           N  
ATOM   1531  CA  GLY A  98       0.763   3.806   7.710  1.00  0.99           C  
ATOM   1532  C   GLY A  98       2.226   3.953   8.083  1.00  0.99           C  
ATOM   1533  O   GLY A  98       2.691   5.069   8.338  1.00  0.99           O  
ATOM   1534  H   GLY A  98       0.165   5.865   7.608  1.00  0.99           H  
ATOM   1535 1HA  GLY A  98       0.329   2.924   8.180  1.00  0.99           H  
ATOM   1536 2HA  GLY A  98       0.664   3.700   6.632  1.00  0.99           H  
ATOM   1537  N   TYR A  99       2.987   2.866   8.026  1.00  0.95           N  
ATOM   1538  CA  TYR A  99       4.417   2.985   8.287  1.00  0.95           C  
ATOM   1539  C   TYR A  99       5.232   1.950   7.550  1.00  0.95           C  
ATOM   1540  O   TYR A  99       4.999   0.754   7.689  1.00  0.95           O  
ATOM   1541  CB  TYR A  99       4.724   2.884   9.768  1.00  0.95           C  
ATOM   1542  CG  TYR A  99       6.216   3.045  10.033  1.00  0.95           C  
ATOM   1543  CD1 TYR A  99       6.773   4.309  10.059  1.00  0.95           C  
ATOM   1544  CD2 TYR A  99       7.019   1.926  10.225  1.00  0.95           C  
ATOM   1545  CE1 TYR A  99       8.133   4.468  10.283  1.00  0.95           C  
ATOM   1546  CE2 TYR A  99       8.375   2.078  10.448  1.00  0.95           C  
ATOM   1547  CZ  TYR A  99       8.935   3.341  10.476  1.00  0.95           C  
ATOM   1548  OH  TYR A  99      10.288   3.483  10.704  1.00  0.95           O  
ATOM   1549  H   TYR A  99       2.585   1.967   7.809  1.00  0.95           H  
ATOM   1550  HA  TYR A  99       4.745   3.959   7.939  1.00  0.95           H  
ATOM   1551 1HB  TYR A  99       4.195   3.668  10.296  1.00  0.95           H  
ATOM   1552 2HB  TYR A  99       4.395   1.917  10.159  1.00  0.95           H  
ATOM   1553  HD1 TYR A  99       6.141   5.165   9.903  1.00  0.95           H  
ATOM   1554  HD2 TYR A  99       6.579   0.930  10.200  1.00  0.95           H  
ATOM   1555  HE1 TYR A  99       8.566   5.473  10.296  1.00  0.95           H  
ATOM   1556  HE2 TYR A  99       9.004   1.198  10.592  1.00  0.95           H  
ATOM   1557  HH  TYR A  99      10.676   2.618  10.865  1.00  0.95           H  
ATOM   1558  N   TYR A 100       6.243   2.413   6.833  1.00  0.94           N  
ATOM   1559  CA  TYR A 100       7.090   1.530   6.060  1.00  0.94           C  
ATOM   1560  C   TYR A 100       8.548   1.646   6.462  1.00  0.94           C  
ATOM   1561  O   TYR A 100       9.046   2.733   6.769  1.00  0.94           O  
ATOM   1562  CB  TYR A 100       6.924   1.880   4.588  1.00  0.94           C  
ATOM   1563  CG  TYR A 100       5.540   1.655   4.075  1.00  0.94           C  
ATOM   1564  CD1 TYR A 100       4.572   2.631   4.268  1.00  0.94           C  
ATOM   1565  CD2 TYR A 100       5.237   0.489   3.407  1.00  0.94           C  
ATOM   1566  CE1 TYR A 100       3.294   2.428   3.796  1.00  0.94           C  
ATOM   1567  CE2 TYR A 100       3.966   0.283   2.933  1.00  0.94           C  
ATOM   1568  CZ  TYR A 100       2.996   1.245   3.120  1.00  0.94           C  
ATOM   1569  OH  TYR A 100       1.726   1.035   2.650  1.00  0.94           O  
ATOM   1570  H   TYR A 100       6.390   3.421   6.792  1.00  0.94           H  
ATOM   1571  HA  TYR A 100       6.774   0.498   6.227  1.00  0.94           H  
ATOM   1572 1HB  TYR A 100       7.163   2.930   4.452  1.00  0.94           H  
ATOM   1573 2HB  TYR A 100       7.623   1.293   3.986  1.00  0.94           H  
ATOM   1574  HD1 TYR A 100       4.821   3.555   4.798  1.00  0.94           H  
ATOM   1575  HD2 TYR A 100       6.005  -0.273   3.262  1.00  0.94           H  
ATOM   1576  HE1 TYR A 100       2.528   3.189   3.948  1.00  0.94           H  
ATOM   1577  HE2 TYR A 100       3.727  -0.642   2.411  1.00  0.94           H  
ATOM   1578  HH  TYR A 100       1.251   1.850   2.700  1.00  0.94           H  
ATOM   1579  N   ALA A 101       9.257   0.526   6.419  1.00  0.94           N  
ATOM   1580  CA  ALA A 101      10.689   0.546   6.693  1.00  0.94           C  
ATOM   1581  C   ALA A 101      11.506   0.290   5.434  1.00  0.94           C  
ATOM   1582  O   ALA A 101      11.623  -0.849   5.007  1.00  0.94           O  
ATOM   1583  CB  ALA A 101      11.023  -0.495   7.741  1.00  0.94           C  
ATOM   1584  H   ALA A 101       8.781  -0.358   6.199  1.00  0.94           H  
ATOM   1585  HA  ALA A 101      10.954   1.534   7.067  1.00  0.94           H  
ATOM   1586 1HB  ALA A 101      12.091  -0.460   7.957  1.00  0.94           H  
ATOM   1587 2HB  ALA A 101      10.459  -0.286   8.650  1.00  0.94           H  
ATOM   1588 3HB  ALA A 101      10.758  -1.483   7.365  1.00  0.94           H  
ATOM   1589  N   PHE A 102      12.112   1.327   4.855  1.00  0.96           N  
ATOM   1590  CA  PHE A 102      12.849   1.120   3.615  1.00  0.96           C  
ATOM   1591  C   PHE A 102      14.310   0.819   3.868  1.00  0.96           C  
ATOM   1592  O   PHE A 102      14.947   1.408   4.750  1.00  0.96           O  
ATOM   1593  CB  PHE A 102      12.763   2.337   2.703  1.00  0.96           C  
ATOM   1594  CG  PHE A 102      11.438   2.533   2.118  1.00  0.96           C  
ATOM   1595  CD1 PHE A 102      10.451   3.174   2.821  1.00  0.96           C  
ATOM   1596  CD2 PHE A 102      11.174   2.107   0.843  1.00  0.96           C  
ATOM   1597  CE1 PHE A 102       9.220   3.353   2.265  1.00  0.96           C  
ATOM   1598  CE2 PHE A 102       9.943   2.288   0.289  1.00  0.96           C  
ATOM   1599  CZ  PHE A 102       8.967   2.905   1.007  1.00  0.96           C  
ATOM   1600  H   PHE A 102      12.051   2.272   5.232  1.00  0.96           H  
ATOM   1601  HA  PHE A 102      12.398   0.277   3.113  1.00  0.96           H  
ATOM   1602 1HB  PHE A 102      13.023   3.220   3.249  1.00  0.96           H  
ATOM   1603 2HB  PHE A 102      13.487   2.227   1.892  1.00  0.96           H  
ATOM   1604  HD1 PHE A 102      10.662   3.524   3.837  1.00  0.96           H  
ATOM   1605  HD2 PHE A 102      11.957   1.613   0.280  1.00  0.96           H  
ATOM   1606  HE1 PHE A 102       8.449   3.848   2.826  1.00  0.96           H  
ATOM   1607  HE2 PHE A 102       9.740   1.932  -0.721  1.00  0.96           H  
ATOM   1608  HZ  PHE A 102       7.996   3.037   0.571  1.00  0.96           H  
ATOM   1609  N   GLY A 103      14.858  -0.073   3.063  1.00  0.98           N  
ATOM   1610  CA  GLY A 103      16.263  -0.408   3.191  1.00  0.98           C  
ATOM   1611  C   GLY A 103      17.119   0.609   2.451  1.00  0.98           C  
ATOM   1612  O   GLY A 103      16.587   1.480   1.760  1.00  0.98           O  
ATOM   1613  H   GLY A 103      14.265  -0.525   2.361  1.00  0.98           H  
ATOM   1614 1HA  GLY A 103      16.535  -0.447   4.247  1.00  0.98           H  
ATOM   1615 2HA  GLY A 103      16.415  -1.401   2.766  1.00  0.98           H  
ATOM   1616  N   PRO A 104      18.455   0.488   2.520  1.00  1.02           N  
ATOM   1617  CA  PRO A 104      19.428   1.366   1.888  1.00  1.02           C  
ATOM   1618  C   PRO A 104      19.352   1.251   0.370  1.00  1.02           C  
ATOM   1619  O   PRO A 104      19.790   2.137  -0.363  1.00  1.02           O  
ATOM   1620  CB  PRO A 104      20.757   0.844   2.446  1.00  1.02           C  
ATOM   1621  CG  PRO A 104      20.489  -0.605   2.803  1.00  1.02           C  
ATOM   1622  CD  PRO A 104      19.046  -0.645   3.259  1.00  1.02           C  
ATOM   1623  HA  PRO A 104      19.245   2.401   2.215  1.00  1.02           H  
ATOM   1624 1HB  PRO A 104      21.551   0.956   1.695  1.00  1.02           H  
ATOM   1625 2HB  PRO A 104      21.059   1.445   3.324  1.00  1.02           H  
ATOM   1626 1HG  PRO A 104      20.675  -1.249   1.931  1.00  1.02           H  
ATOM   1627 2HG  PRO A 104      21.186  -0.926   3.593  1.00  1.02           H  
ATOM   1628 1HD  PRO A 104      18.616  -1.602   2.946  1.00  1.02           H  
ATOM   1629 2HD  PRO A 104      18.974  -0.488   4.343  1.00  1.02           H  
ATOM   1630  N   ASP A 105      18.763   0.144  -0.085  1.00  1.07           N  
ATOM   1631  CA  ASP A 105      18.570  -0.169  -1.490  1.00  1.07           C  
ATOM   1632  C   ASP A 105      17.190   0.255  -1.996  1.00  1.07           C  
ATOM   1633  O   ASP A 105      16.791  -0.112  -3.102  1.00  1.07           O  
ATOM   1634  CB  ASP A 105      18.765  -1.665  -1.707  1.00  1.07           C  
ATOM   1635  CG  ASP A 105      17.731  -2.533  -0.963  1.00  1.07           C  
ATOM   1636  OD1 ASP A 105      16.875  -1.989  -0.272  1.00  1.07           O  
ATOM   1637  OD2 ASP A 105      17.808  -3.753  -1.108  1.00  1.07           O  
ATOM   1638  H   ASP A 105      18.446  -0.537   0.583  1.00  1.07           H  
ATOM   1639  HA  ASP A 105      19.322   0.369  -2.069  1.00  1.07           H  
ATOM   1640 1HB  ASP A 105      18.702  -1.881  -2.773  1.00  1.07           H  
ATOM   1641 2HB  ASP A 105      19.766  -1.950  -1.374  1.00  1.07           H  
ATOM   1642  N   LYS A 106      16.475   1.027  -1.171  1.00  1.15           N  
ATOM   1643  CA  LYS A 106      15.148   1.572  -1.434  1.00  1.15           C  
ATOM   1644  C   LYS A 106      14.003   0.545  -1.482  1.00  1.15           C  
ATOM   1645  O   LYS A 106      12.892   0.887  -1.896  1.00  1.15           O  
ATOM   1646  CB  LYS A 106      15.153   2.340  -2.762  1.00  1.15           C  
ATOM   1647  CG  LYS A 106      16.214   3.437  -2.879  1.00  1.15           C  
ATOM   1648  CD  LYS A 106      16.076   4.180  -4.209  1.00  1.15           C  
ATOM   1649  CE  LYS A 106      17.144   5.254  -4.379  1.00  1.15           C  
ATOM   1650  NZ  LYS A 106      17.029   5.939  -5.708  1.00  1.15           N  
ATOM   1651  H   LYS A 106      16.866   1.253  -0.259  1.00  1.15           H  
ATOM   1652  HA  LYS A 106      14.918   2.272  -0.628  1.00  1.15           H  
ATOM   1653 1HB  LYS A 106      15.260   1.660  -3.600  1.00  1.15           H  
ATOM   1654 2HB  LYS A 106      14.188   2.823  -2.883  1.00  1.15           H  
ATOM   1655 1HG  LYS A 106      16.115   4.127  -2.051  1.00  1.15           H  
ATOM   1656 2HG  LYS A 106      17.205   2.998  -2.832  1.00  1.15           H  
ATOM   1657 1HD  LYS A 106      16.171   3.466  -5.029  1.00  1.15           H  
ATOM   1658 2HD  LYS A 106      15.095   4.645  -4.277  1.00  1.15           H  
ATOM   1659 1HE  LYS A 106      17.035   5.999  -3.593  1.00  1.15           H  
ATOM   1660 2HE  LYS A 106      18.136   4.796  -4.294  1.00  1.15           H  
ATOM   1661 1HZ  LYS A 106      17.742   6.649  -5.789  1.00  1.15           H  
ATOM   1662 2HZ  LYS A 106      17.137   5.268  -6.455  1.00  1.15           H  
ATOM   1663 3HZ  LYS A 106      16.107   6.383  -5.794  1.00  1.15           H  
ATOM   1664  N   LYS A 107      14.216  -0.694  -1.027  1.00  1.25           N  
ATOM   1665  CA  LYS A 107      13.075  -1.609  -0.998  1.00  1.25           C  
ATOM   1666  C   LYS A 107      12.196  -1.282   0.207  1.00  1.25           C  
ATOM   1667  O   LYS A 107      12.735  -0.997   1.267  1.00  1.25           O  
ATOM   1668  CB  LYS A 107      13.522  -3.066  -0.911  1.00  1.25           C  
ATOM   1669  CG  LYS A 107      14.250  -3.589  -2.114  1.00  1.25           C  
ATOM   1670  CD  LYS A 107      14.624  -5.042  -1.891  1.00  1.25           C  
ATOM   1671  CE  LYS A 107      15.439  -5.590  -3.028  1.00  1.25           C  
ATOM   1672  NZ  LYS A 107      16.698  -4.842  -3.147  1.00  1.25           N  
ATOM   1673  H   LYS A 107      15.154  -1.007  -0.725  1.00  1.25           H  
ATOM   1674  HA  LYS A 107      12.526  -1.466  -1.925  1.00  1.25           H  
ATOM   1675 1HB  LYS A 107      14.210  -3.170  -0.064  1.00  1.25           H  
ATOM   1676 2HB  LYS A 107      12.668  -3.712  -0.715  1.00  1.25           H  
ATOM   1677 1HG  LYS A 107      13.620  -3.499  -2.999  1.00  1.25           H  
ATOM   1678 2HG  LYS A 107      15.158  -3.004  -2.270  1.00  1.25           H  
ATOM   1679 1HD  LYS A 107      15.225  -5.107  -0.977  1.00  1.25           H  
ATOM   1680 2HD  LYS A 107      13.727  -5.644  -1.763  1.00  1.25           H  
ATOM   1681 1HE  LYS A 107      15.668  -6.635  -2.831  1.00  1.25           H  
ATOM   1682 2HE  LYS A 107      14.885  -5.514  -3.964  1.00  1.25           H  
ATOM   1683 1HZ  LYS A 107      17.262  -5.203  -3.890  1.00  1.25           H  
ATOM   1684 2HZ  LYS A 107      16.475  -3.878  -3.331  1.00  1.25           H  
ATOM   1685 3HZ  LYS A 107      17.229  -4.893  -2.253  1.00  1.25           H  
ATOM   1686  N   PRO A 108      10.847  -1.344   0.103  1.00  1.36           N  
ATOM   1687  CA  PRO A 108       9.881  -1.091   1.179  1.00  1.36           C  
ATOM   1688  C   PRO A 108       9.946  -2.072   2.319  1.00  1.36           C  
ATOM   1689  O   PRO A 108       9.475  -1.772   3.409  1.00  1.36           O  
ATOM   1690  CB  PRO A 108       8.536  -1.175   0.455  1.00  1.36           C  
ATOM   1691  CG  PRO A 108       8.800  -2.033  -0.764  1.00  1.36           C  
ATOM   1692  CD  PRO A 108      10.220  -1.702  -1.180  1.00  1.36           C  
ATOM   1693  HA  PRO A 108      10.027  -0.096   1.592  1.00  1.36           H  
ATOM   1694 1HB  PRO A 108       7.783  -1.614   1.127  1.00  1.36           H  
ATOM   1695 2HB  PRO A 108       8.180  -0.164   0.199  1.00  1.36           H  
ATOM   1696 1HG  PRO A 108       8.668  -3.094  -0.513  1.00  1.36           H  
ATOM   1697 2HG  PRO A 108       8.066  -1.798  -1.551  1.00  1.36           H  
ATOM   1698 1HD  PRO A 108      10.664  -2.602  -1.621  1.00  1.36           H  
ATOM   1699 2HD  PRO A 108      10.239  -0.839  -1.868  1.00  1.36           H  
ATOM   1700  N   LEU A 109      10.517  -3.244   2.052  1.00  1.48           N  
ATOM   1701  CA  LEU A 109      10.709  -4.361   2.980  1.00  1.48           C  
ATOM   1702  C   LEU A 109       9.477  -4.807   3.777  1.00  1.48           C  
ATOM   1703  O   LEU A 109       9.046  -5.953   3.654  1.00  1.48           O  
ATOM   1704  CB  LEU A 109      11.815  -4.009   3.967  1.00  1.48           C  
ATOM   1705  CG  LEU A 109      13.186  -3.757   3.330  1.00  1.48           C  
ATOM   1706  CD1 LEU A 109      14.152  -3.304   4.398  1.00  1.48           C  
ATOM   1707  CD2 LEU A 109      13.660  -5.009   2.621  1.00  1.48           C  
ATOM   1708  H   LEU A 109      10.859  -3.383   1.117  1.00  1.48           H  
ATOM   1709  HA  LEU A 109      11.043  -5.212   2.391  1.00  1.48           H  
ATOM   1710 1HB  LEU A 109      11.527  -3.141   4.521  1.00  1.48           H  
ATOM   1711 2HB  LEU A 109      11.922  -4.833   4.670  1.00  1.48           H  
ATOM   1712  HG  LEU A 109      13.106  -2.961   2.612  1.00  1.48           H  
ATOM   1713 1HD1 LEU A 109      15.120  -3.106   3.949  1.00  1.48           H  
ATOM   1714 2HD1 LEU A 109      13.770  -2.391   4.865  1.00  1.48           H  
ATOM   1715 3HD1 LEU A 109      14.253  -4.083   5.150  1.00  1.48           H  
ATOM   1716 1HD2 LEU A 109      14.632  -4.817   2.158  1.00  1.48           H  
ATOM   1717 2HD2 LEU A 109      13.751  -5.823   3.339  1.00  1.48           H  
ATOM   1718 3HD2 LEU A 109      12.940  -5.283   1.849  1.00  1.48           H  
ATOM   1719  N   ALA A 110       8.936  -3.934   4.622  1.00  1.58           N  
ATOM   1720  CA  ALA A 110       7.809  -4.302   5.459  1.00  1.58           C  
ATOM   1721  C   ALA A 110       6.988  -3.130   5.994  1.00  1.58           C  
ATOM   1722  O   ALA A 110       7.465  -2.005   6.194  1.00  1.58           O  
ATOM   1723  CB  ALA A 110       8.305  -5.098   6.653  1.00  1.58           C  
ATOM   1724  H   ALA A 110       9.314  -2.999   4.646  1.00  1.58           H  
ATOM   1725  HA  ALA A 110       7.146  -4.924   4.860  1.00  1.58           H  
ATOM   1726 1HB  ALA A 110       7.453  -5.413   7.258  1.00  1.58           H  
ATOM   1727 2HB  ALA A 110       8.850  -5.977   6.309  1.00  1.58           H  
ATOM   1728 3HB  ALA A 110       8.965  -4.471   7.250  1.00  1.58           H  
ATOM   1729  N   ILE A 111       5.742  -3.473   6.304  1.00  1.66           N  
ATOM   1730  CA  ILE A 111       4.792  -2.633   7.019  1.00  1.66           C  
ATOM   1731  C   ILE A 111       4.108  -3.405   8.124  1.00  1.66           C  
ATOM   1732  O   ILE A 111       3.618  -4.518   7.927  1.00  1.66           O  
ATOM   1733  CB  ILE A 111       3.758  -1.977   6.074  1.00  1.66           C  
ATOM   1734  CG1 ILE A 111       2.732  -1.129   6.900  1.00  1.66           C  
ATOM   1735  CG2 ILE A 111       3.059  -3.024   5.248  1.00  1.66           C  
ATOM   1736  CD1 ILE A 111       1.963  -0.109   6.137  1.00  1.66           C  
ATOM   1737  H   ILE A 111       5.439  -4.405   6.056  1.00  1.66           H  
ATOM   1738  HA  ILE A 111       5.344  -1.819   7.488  1.00  1.66           H  
ATOM   1739  HB  ILE A 111       4.276  -1.290   5.423  1.00  1.66           H  
ATOM   1740 1HG1 ILE A 111       2.011  -1.808   7.269  1.00  1.66           H  
ATOM   1741 2HG1 ILE A 111       3.213  -0.667   7.730  1.00  1.66           H  
ATOM   1742 1HG2 ILE A 111       2.351  -2.539   4.578  1.00  1.66           H  
ATOM   1743 2HG2 ILE A 111       3.794  -3.576   4.665  1.00  1.66           H  
ATOM   1744 3HG2 ILE A 111       2.527  -3.711   5.908  1.00  1.66           H  
ATOM   1745 1HD1 ILE A 111       1.247   0.388   6.791  1.00  1.66           H  
ATOM   1746 2HD1 ILE A 111       2.661   0.610   5.766  1.00  1.66           H  
ATOM   1747 3HD1 ILE A 111       1.433  -0.583   5.312  1.00  1.66           H  
ATOM   1748  N   ASP A 112       4.086  -2.788   9.289  1.00  1.68           N  
ATOM   1749  CA  ASP A 112       3.451  -3.310  10.487  1.00  1.68           C  
ATOM   1750  C   ASP A 112       2.845  -2.172  11.276  1.00  1.68           C  
ATOM   1751  O   ASP A 112       3.469  -1.669  12.220  1.00  1.68           O  
ATOM   1752  CB  ASP A 112       4.422  -4.093  11.349  1.00  1.68           C  
ATOM   1753  CG  ASP A 112       3.736  -4.711  12.592  1.00  1.68           C  
ATOM   1754  OD1 ASP A 112       2.634  -4.278  12.966  1.00  1.68           O  
ATOM   1755  OD2 ASP A 112       4.323  -5.585  13.183  1.00  1.68           O  
ATOM   1756  H   ASP A 112       4.537  -1.881   9.336  1.00  1.68           H  
ATOM   1757  HA  ASP A 112       2.685  -4.026  10.199  1.00  1.68           H  
ATOM   1758 1HB  ASP A 112       4.858  -4.899  10.758  1.00  1.68           H  
ATOM   1759 2HB  ASP A 112       5.236  -3.443  11.677  1.00  1.68           H  
ATOM   1760  N   PRO A 113       1.616  -1.761  10.930  1.00  1.65           N  
ATOM   1761  CA  PRO A 113       0.894  -0.661  11.500  1.00  1.65           C  
ATOM   1762  C   PRO A 113       0.665  -0.848  12.992  1.00  1.65           C  
ATOM   1763  O   PRO A 113       0.422   0.122  13.700  1.00  1.65           O  
ATOM   1764  CB  PRO A 113      -0.448  -0.714  10.754  1.00  1.65           C  
ATOM   1765  CG  PRO A 113      -0.164  -1.455   9.492  1.00  1.65           C  
ATOM   1766  CD  PRO A 113       0.837  -2.492   9.902  1.00  1.65           C  
ATOM   1767  HA  PRO A 113       1.429   0.277  11.296  1.00  1.65           H  
ATOM   1768 1HB  PRO A 113      -1.207  -1.201  11.379  1.00  1.65           H  
ATOM   1769 2HB  PRO A 113      -0.799   0.308  10.547  1.00  1.65           H  
ATOM   1770 1HG  PRO A 113      -1.090  -1.894   9.092  1.00  1.65           H  
ATOM   1771 2HG  PRO A 113       0.219  -0.769   8.730  1.00  1.65           H  
ATOM   1772 1HD  PRO A 113       0.326  -3.352  10.365  1.00  1.65           H  
ATOM   1773 2HD  PRO A 113       1.403  -2.783   9.047  1.00  1.65           H  
ATOM   1774  N   LYS A 114       0.741  -2.092  13.495  1.00  1.61           N  
ATOM   1775  CA  LYS A 114       0.487  -2.319  14.907  1.00  1.61           C  
ATOM   1776  C   LYS A 114       1.733  -1.985  15.679  1.00  1.61           C  
ATOM   1777  O   LYS A 114       1.686  -1.260  16.679  1.00  1.61           O  
ATOM   1778  CB  LYS A 114       0.071  -3.768  15.161  1.00  1.61           C  
ATOM   1779  CG  LYS A 114      -0.261  -4.092  16.619  1.00  1.61           C  
ATOM   1780  CD  LYS A 114      -0.777  -5.523  16.765  1.00  1.61           C  
ATOM   1781  CE  LYS A 114      -1.106  -5.854  18.217  1.00  1.61           C  
ATOM   1782  NZ  LYS A 114      -1.616  -7.248  18.367  1.00  1.61           N  
ATOM   1783  H   LYS A 114       1.048  -2.893  12.937  1.00  1.61           H  
ATOM   1784  HA  LYS A 114      -0.313  -1.659  15.240  1.00  1.61           H  
ATOM   1785 1HB  LYS A 114      -0.802  -4.007  14.555  1.00  1.61           H  
ATOM   1786 2HB  LYS A 114       0.878  -4.434  14.847  1.00  1.61           H  
ATOM   1787 1HG  LYS A 114       0.642  -3.976  17.220  1.00  1.61           H  
ATOM   1788 2HG  LYS A 114      -1.015  -3.397  16.987  1.00  1.61           H  
ATOM   1789 1HD  LYS A 114      -1.674  -5.651  16.159  1.00  1.61           H  
ATOM   1790 2HD  LYS A 114      -0.015  -6.216  16.408  1.00  1.61           H  
ATOM   1791 1HE  LYS A 114      -0.208  -5.739  18.821  1.00  1.61           H  
ATOM   1792 2HE  LYS A 114      -1.866  -5.160  18.578  1.00  1.61           H  
ATOM   1793 1HZ  LYS A 114      -1.823  -7.429  19.338  1.00  1.61           H  
ATOM   1794 2HZ  LYS A 114      -2.457  -7.360  17.817  1.00  1.61           H  
ATOM   1795 3HZ  LYS A 114      -0.915  -7.900  18.044  1.00  1.61           H  
ATOM   1796  N   ALA A 115       2.865  -2.492  15.204  1.00  1.57           N  
ATOM   1797  CA  ALA A 115       4.134  -2.224  15.866  1.00  1.57           C  
ATOM   1798  C   ALA A 115       4.412  -0.729  15.895  1.00  1.57           C  
ATOM   1799  O   ALA A 115       4.917  -0.188  16.875  1.00  1.57           O  
ATOM   1800  CB  ALA A 115       5.268  -2.942  15.167  1.00  1.57           C  
ATOM   1801  H   ALA A 115       2.837  -3.087  14.361  1.00  1.57           H  
ATOM   1802  HA  ALA A 115       4.060  -2.576  16.897  1.00  1.57           H  
ATOM   1803 1HB  ALA A 115       6.201  -2.742  15.681  1.00  1.57           H  
ATOM   1804 2HB  ALA A 115       5.072  -4.015  15.163  1.00  1.57           H  
ATOM   1805 3HB  ALA A 115       5.335  -2.584  14.138  1.00  1.57           H  
ATOM   1806  N   CYS A 116       4.065  -0.044  14.804  1.00  1.54           N  
ATOM   1807  CA  CYS A 116       4.285   1.391  14.760  1.00  1.54           C  
ATOM   1808  C   CYS A 116       3.278   2.145  15.631  1.00  1.54           C  
ATOM   1809  O   CYS A 116       3.664   2.964  16.472  1.00  1.54           O  
ATOM   1810  CB  CYS A 116       4.228   1.904  13.340  1.00  1.54           C  
ATOM   1811  SG  CYS A 116       4.576   3.668  13.208  1.00  1.54           S  
ATOM   1812  H   CYS A 116       3.672  -0.536  13.996  1.00  1.54           H  
ATOM   1813  HA  CYS A 116       5.284   1.590  15.135  1.00  1.54           H  
ATOM   1814 1HB  CYS A 116       4.953   1.360  12.722  1.00  1.54           H  
ATOM   1815 2HB  CYS A 116       3.241   1.714  12.916  1.00  1.54           H  
ATOM   1816  HG  CYS A 116       5.772   3.624  13.799  1.00  1.54           H  
ATOM   1817  N   HIS A 117       1.991   1.827  15.491  1.00  1.53           N  
ATOM   1818  CA  HIS A 117       0.957   2.490  16.262  1.00  1.53           C  
ATOM   1819  C   HIS A 117       1.269   2.386  17.751  1.00  1.53           C  
ATOM   1820  O   HIS A 117       1.253   3.387  18.474  1.00  1.53           O  
ATOM   1821  CB  HIS A 117      -0.405   1.844  15.950  1.00  1.53           C  
ATOM   1822  CG  HIS A 117      -1.559   2.395  16.680  1.00  1.53           C  
ATOM   1823  ND1 HIS A 117      -2.807   1.785  16.690  1.00  1.53           N  
ATOM   1824  CD2 HIS A 117      -1.673   3.491  17.421  1.00  1.53           C  
ATOM   1825  CE1 HIS A 117      -3.632   2.503  17.422  1.00  1.53           C  
ATOM   1826  NE2 HIS A 117      -2.971   3.539  17.887  1.00  1.53           N  
ATOM   1827  H   HIS A 117       1.687   1.128  14.816  1.00  1.53           H  
ATOM   1828  HA  HIS A 117       0.915   3.544  15.993  1.00  1.53           H  
ATOM   1829 1HB  HIS A 117      -0.612   1.977  14.893  1.00  1.53           H  
ATOM   1830 2HB  HIS A 117      -0.353   0.772  16.142  1.00  1.53           H  
ATOM   1831  HD2 HIS A 117      -0.874   4.199  17.618  1.00  1.53           H  
ATOM   1832  HE1 HIS A 117      -4.681   2.274  17.619  1.00  1.53           H  
ATOM   1833  HE2 HIS A 117      -3.351   4.268  18.502  1.00  1.53           H  
ATOM   1834  N   ALA A 118       1.664   1.196  18.187  1.00  1.56           N  
ATOM   1835  CA  ALA A 118       1.976   0.896  19.573  1.00  1.56           C  
ATOM   1836  C   ALA A 118       3.070   1.784  20.172  1.00  1.56           C  
ATOM   1837  O   ALA A 118       3.136   1.923  21.394  1.00  1.56           O  
ATOM   1838  CB  ALA A 118       2.407  -0.550  19.687  1.00  1.56           C  
ATOM   1839  H   ALA A 118       1.700   0.417  17.529  1.00  1.56           H  
ATOM   1840  HA  ALA A 118       1.067   1.049  20.155  1.00  1.56           H  
ATOM   1841 1HB  ALA A 118       2.600  -0.789  20.731  1.00  1.56           H  
ATOM   1842 2HB  ALA A 118       1.620  -1.198  19.303  1.00  1.56           H  
ATOM   1843 3HB  ALA A 118       3.318  -0.700  19.102  1.00  1.56           H  
ATOM   1844  N   CYS A 119       3.977   2.326  19.350  1.00  1.62           N  
ATOM   1845  CA  CYS A 119       5.048   3.155  19.887  1.00  1.62           C  
ATOM   1846  C   CYS A 119       4.749   4.649  19.719  1.00  1.62           C  
ATOM   1847  O   CYS A 119       5.445   5.490  20.294  1.00  1.62           O  
ATOM   1848  CB  CYS A 119       6.384   2.806  19.223  1.00  1.62           C  
ATOM   1849  SG  CYS A 119       6.499   3.237  17.481  1.00  1.62           S  
ATOM   1850  H   CYS A 119       3.899   2.215  18.341  1.00  1.62           H  
ATOM   1851  HA  CYS A 119       5.142   2.946  20.950  1.00  1.62           H  
ATOM   1852 1HB  CYS A 119       7.196   3.298  19.745  1.00  1.62           H  
ATOM   1853 2HB  CYS A 119       6.539   1.732  19.304  1.00  1.62           H  
ATOM   1854  HG  CYS A 119       5.231   2.909  17.175  1.00  1.62           H  
ATOM   1855  N   HIS A 120       3.720   4.982  18.932  1.00  1.73           N  
ATOM   1856  CA  HIS A 120       3.364   6.378  18.691  1.00  1.73           C  
ATOM   1857  C   HIS A 120       2.100   6.846  19.419  1.00  1.73           C  
ATOM   1858  O   HIS A 120       1.933   8.037  19.688  1.00  1.73           O  
ATOM   1859  CB  HIS A 120       3.227   6.630  17.187  1.00  1.73           C  
ATOM   1860  CG  HIS A 120       4.535   6.599  16.430  1.00  1.73           C  
ATOM   1861  ND1 HIS A 120       4.601   6.548  15.065  1.00  1.73           N  
ATOM   1862  CD2 HIS A 120       5.819   6.659  16.863  1.00  1.73           C  
ATOM   1863  CE1 HIS A 120       5.867   6.566  14.677  1.00  1.73           C  
ATOM   1864  NE2 HIS A 120       6.630   6.633  15.754  1.00  1.73           N  
ATOM   1865  H   HIS A 120       3.171   4.250  18.474  1.00  1.73           H  
ATOM   1866  HA  HIS A 120       4.180   7.008  19.046  1.00  1.73           H  
ATOM   1867 1HB  HIS A 120       2.580   5.861  16.765  1.00  1.73           H  
ATOM   1868 2HB  HIS A 120       2.745   7.585  17.022  1.00  1.73           H  
ATOM   1869  HD1 HIS A 120       3.816   6.509  14.439  1.00  1.73           H  
ATOM   1870  HD2 HIS A 120       6.259   6.725  17.859  1.00  1.73           H  
ATOM   1871  HE1 HIS A 120       6.122   6.529  13.617  1.00  1.73           H  
ATOM   1872  N   GLN A 121       1.204   5.931  19.768  1.00  1.88           N  
ATOM   1873  CA  GLN A 121      -0.028   6.359  20.421  1.00  1.88           C  
ATOM   1874  C   GLN A 121       0.263   7.074  21.733  1.00  1.88           C  
ATOM   1875  O   GLN A 121       0.838   6.491  22.653  1.00  1.88           O  
ATOM   1876  CB  GLN A 121      -0.908   5.135  20.729  1.00  1.88           C  
ATOM   1877  CG  GLN A 121      -2.264   5.421  21.457  1.00  1.88           C  
ATOM   1878  CD  GLN A 121      -3.336   6.148  20.611  1.00  1.88           C  
ATOM   1879  OE1 GLN A 121      -3.743   5.685  19.525  1.00  1.88           O  
ATOM   1880  NE2 GLN A 121      -3.809   7.289  21.115  1.00  1.88           N  
ATOM   1881  H   GLN A 121       1.346   4.954  19.525  1.00  1.88           H  
ATOM   1882  HA  GLN A 121      -0.556   7.048  19.768  1.00  1.88           H  
ATOM   1883 1HB  GLN A 121      -1.122   4.615  19.832  1.00  1.88           H  
ATOM   1884 2HB  GLN A 121      -0.341   4.445  21.356  1.00  1.88           H  
ATOM   1885 1HG  GLN A 121      -2.683   4.467  21.774  1.00  1.88           H  
ATOM   1886 2HG  GLN A 121      -2.054   6.035  22.331  1.00  1.88           H  
ATOM   1887 1HE2 GLN A 121      -4.512   7.806  20.622  1.00  1.88           H  
ATOM   1888 2HE2 GLN A 121      -3.473   7.627  21.996  1.00  1.88           H  
ATOM   1889  N   GLY A 122      -0.177   8.325  21.839  1.00  2.04           N  
ATOM   1890  CA  GLY A 122      -0.017   9.104  23.061  1.00  2.04           C  
ATOM   1891  C   GLY A 122       1.375   9.707  23.260  1.00  2.04           C  
ATOM   1892  O   GLY A 122       1.649  10.278  24.314  1.00  2.04           O  
ATOM   1893  H   GLY A 122      -0.614   8.769  21.041  1.00  2.04           H  
ATOM   1894 1HA  GLY A 122      -0.748   9.909  23.055  1.00  2.04           H  
ATOM   1895 2HA  GLY A 122      -0.257   8.476  23.915  1.00  2.04           H  
ATOM   1896  N   ALA A 123       2.282   9.537  22.301  1.00  2.16           N  
ATOM   1897  CA  ALA A 123       3.629  10.042  22.518  1.00  2.16           C  
ATOM   1898  C   ALA A 123       3.823  11.582  22.530  1.00  2.16           C  
ATOM   1899  O   ALA A 123       4.586  12.033  23.383  1.00  2.16           O  
ATOM   1900  CB  ALA A 123       4.599   9.418  21.510  1.00  2.16           C  
ATOM   1901  H   ALA A 123       2.044   9.051  21.435  1.00  2.16           H  
ATOM   1902  HA  ALA A 123       3.929   9.687  23.504  1.00  2.16           H  
ATOM   1903 1HB  ALA A 123       5.611   9.731  21.759  1.00  2.16           H  
ATOM   1904 2HB  ALA A 123       4.524   8.330  21.579  1.00  2.16           H  
ATOM   1905 3HB  ALA A 123       4.398   9.705  20.513  1.00  2.16           H  
ATOM   1906  N   ALA A 124       3.234  12.453  21.647  1.00  2.20           N  
ATOM   1907  CA  ALA A 124       2.220  12.388  20.560  1.00  2.20           C  
ATOM   1908  C   ALA A 124       0.797  12.157  21.047  1.00  2.20           C  
ATOM   1909  O   ALA A 124       0.119  11.203  20.655  1.00  2.20           O  
ATOM   1910  CB  ALA A 124       2.531  11.369  19.490  1.00  2.20           C  
ATOM   1911  H   ALA A 124       3.556  13.398  21.797  1.00  2.20           H  
ATOM   1912  HA  ALA A 124       2.242  13.360  20.065  1.00  2.20           H  
ATOM   1913 1HB  ALA A 124       1.788  11.481  18.737  1.00  2.20           H  
ATOM   1914 2HB  ALA A 124       3.517  11.557  19.060  1.00  2.20           H  
ATOM   1915 3HB  ALA A 124       2.484  10.391  19.856  1.00  2.20           H  
ATOM   1916  N   ASN A 125       0.335  13.125  21.846  1.00  2.15           N  
ATOM   1917  CA  ASN A 125      -1.005  13.204  22.434  1.00  2.15           C  
ATOM   1918  C   ASN A 125      -1.903  14.105  21.583  1.00  2.15           C  
ATOM   1919  O   ASN A 125      -2.947  14.582  22.029  1.00  2.15           O  
ATOM   1920  CB  ASN A 125      -0.937  13.752  23.848  1.00  2.15           C  
ATOM   1921  CG  ASN A 125      -0.304  12.811  24.824  1.00  2.15           C  
ATOM   1922  OD1 ASN A 125      -0.949  11.855  25.276  1.00  2.15           O  
ATOM   1923  ND2 ASN A 125       0.938  13.063  25.163  1.00  2.15           N  
ATOM   1924  H   ASN A 125       0.982  13.860  22.095  1.00  2.15           H  
ATOM   1925  HA  ASN A 125      -1.448  12.208  22.450  1.00  2.15           H  
ATOM   1926 1HB  ASN A 125      -0.374  14.685  23.844  1.00  2.15           H  
ATOM   1927 2HB  ASN A 125      -1.946  13.983  24.191  1.00  2.15           H  
ATOM   1928 1HD2 ASN A 125       1.411  12.461  25.814  1.00  2.15           H  
ATOM   1929 2HD2 ASN A 125       1.416  13.845  24.774  1.00  2.15           H  
ATOM   1930  N   THR A 126      -1.445  14.334  20.357  1.00  2.04           N  
ATOM   1931  CA  THR A 126      -2.103  15.143  19.346  1.00  2.04           C  
ATOM   1932  C   THR A 126      -2.505  14.233  18.175  1.00  2.04           C  
ATOM   1933  O   THR A 126      -3.662  13.825  18.072  1.00  2.04           O  
ATOM   1934  CB  THR A 126      -1.175  16.289  18.859  1.00  2.04           C  
ATOM   1935  OG1 THR A 126       0.069  15.745  18.380  1.00  2.04           O  
ATOM   1936  CG2 THR A 126      -0.902  17.275  19.984  1.00  2.04           C  
ATOM   1937  H   THR A 126      -0.581  13.891  20.113  1.00  2.04           H  
ATOM   1938  HA  THR A 126      -3.008  15.581  19.765  1.00  2.04           H  
ATOM   1939  HB  THR A 126      -1.664  16.813  18.041  1.00  2.04           H  
ATOM   1940  HG1 THR A 126       0.647  16.475  18.111  1.00  2.04           H  
ATOM   1941 1HG2 THR A 126      -0.261  18.076  19.614  1.00  2.04           H  
ATOM   1942 2HG2 THR A 126      -1.845  17.696  20.331  1.00  2.04           H  
ATOM   1943 3HG2 THR A 126      -0.407  16.766  20.807  1.00  2.04           H  
ATOM   1944  N   ASP A 127      -1.538  13.889  17.322  1.00  1.97           N  
ATOM   1945  CA  ASP A 127      -1.805  13.027  16.168  1.00  1.97           C  
ATOM   1946  C   ASP A 127      -0.672  12.090  15.749  1.00  1.97           C  
ATOM   1947  O   ASP A 127      -0.235  12.138  14.604  1.00  1.97           O  
ATOM   1948  CB  ASP A 127      -2.216  13.882  14.961  1.00  1.97           C  
ATOM   1949  CG  ASP A 127      -2.764  13.035  13.751  1.00  1.97           C  
ATOM   1950  OD1 ASP A 127      -2.956  11.875  13.927  1.00  1.97           O  
ATOM   1951  OD2 ASP A 127      -3.013  13.575  12.675  1.00  1.97           O  
ATOM   1952  H   ASP A 127      -0.626  14.293  17.486  1.00  1.97           H  
ATOM   1953  HA  ASP A 127      -2.655  12.396  16.427  1.00  1.97           H  
ATOM   1954 1HB  ASP A 127      -2.989  14.577  15.284  1.00  1.97           H  
ATOM   1955 2HB  ASP A 127      -1.366  14.472  14.641  1.00  1.97           H  
ATOM   1956  N   TYR A 128      -0.201  11.249  16.680  1.00  2.01           N  
ATOM   1957  CA  TYR A 128       0.831  10.208  16.457  1.00  2.01           C  
ATOM   1958  C   TYR A 128       2.246  10.650  16.066  1.00  2.01           C  
ATOM   1959  O   TYR A 128       3.173   9.845  16.107  1.00  2.01           O  
ATOM   1960  CB  TYR A 128       0.312   9.220  15.412  1.00  2.01           C  
ATOM   1961  CG  TYR A 128      -0.948   8.574  15.868  1.00  2.01           C  
ATOM   1962  CD1 TYR A 128      -2.168   8.973  15.366  1.00  2.01           C  
ATOM   1963  CD2 TYR A 128      -0.889   7.591  16.808  1.00  2.01           C  
ATOM   1964  CE1 TYR A 128      -3.328   8.395  15.799  1.00  2.01           C  
ATOM   1965  CE2 TYR A 128      -2.041   7.015  17.247  1.00  2.01           C  
ATOM   1966  CZ  TYR A 128      -3.268   7.411  16.748  1.00  2.01           C  
ATOM   1967  OH  TYR A 128      -4.437   6.840  17.211  1.00  2.01           O  
ATOM   1968  H   TYR A 128      -0.609  11.304  17.604  1.00  2.01           H  
ATOM   1969  HA  TYR A 128       0.929   9.657  17.396  1.00  2.01           H  
ATOM   1970 1HB  TYR A 128       0.135   9.713  14.458  1.00  2.01           H  
ATOM   1971 2HB  TYR A 128       1.052   8.442  15.245  1.00  2.01           H  
ATOM   1972  HD1 TYR A 128      -2.213   9.756  14.631  1.00  2.01           H  
ATOM   1973  HD2 TYR A 128       0.072   7.274  17.212  1.00  2.01           H  
ATOM   1974  HE1 TYR A 128      -4.287   8.724  15.397  1.00  2.01           H  
ATOM   1975  HE2 TYR A 128      -1.984   6.250  17.991  1.00  2.01           H  
ATOM   1976  HH  TYR A 128      -4.268   6.399  18.062  1.00  2.01           H  
ATOM   1977  N   VAL A 129       2.438  11.914  15.760  1.00  2.23           N  
ATOM   1978  CA  VAL A 129       3.741  12.397  15.358  1.00  2.23           C  
ATOM   1979  C   VAL A 129       4.438  13.171  16.466  1.00  2.23           C  
ATOM   1980  O   VAL A 129       3.971  14.229  16.900  1.00  2.23           O  
ATOM   1981  CB  VAL A 129       3.573  13.321  14.159  1.00  2.23           C  
ATOM   1982  CG1 VAL A 129       4.908  13.857  13.739  1.00  2.23           C  
ATOM   1983  CG2 VAL A 129       2.882  12.574  13.035  1.00  2.23           C  
ATOM   1984  H   VAL A 129       1.643  12.534  15.741  1.00  2.23           H  
ATOM   1985  HA  VAL A 129       4.359  11.544  15.075  1.00  2.23           H  
ATOM   1986  HB  VAL A 129       2.967  14.161  14.454  1.00  2.23           H  
ATOM   1987 1HG1 VAL A 129       4.779  14.539  12.900  1.00  2.23           H  
ATOM   1988 2HG1 VAL A 129       5.361  14.389  14.565  1.00  2.23           H  
ATOM   1989 3HG1 VAL A 129       5.551  13.028  13.451  1.00  2.23           H  
ATOM   1990 1HG2 VAL A 129       2.738  13.241  12.195  1.00  2.23           H  
ATOM   1991 2HG2 VAL A 129       3.494  11.732  12.735  1.00  2.23           H  
ATOM   1992 3HG2 VAL A 129       1.913  12.214  13.370  1.00  2.23           H  
ATOM   1993  N   PHE A 130       5.611  12.701  16.888  1.00  2.68           N  
ATOM   1994  CA  PHE A 130       6.302  13.379  17.984  1.00  2.68           C  
ATOM   1995  C   PHE A 130       7.142  14.557  17.489  1.00  2.68           C  
ATOM   1996  O   PHE A 130       8.376  14.552  17.521  1.00  2.68           O  
ATOM   1997  CB  PHE A 130       7.191  12.409  18.764  1.00  2.68           C  
ATOM   1998  CG  PHE A 130       7.617  12.989  20.090  1.00  2.68           C  
ATOM   1999  CD1 PHE A 130       6.683  13.204  21.051  1.00  2.68           C  
ATOM   2000  CD2 PHE A 130       8.936  13.322  20.370  1.00  2.68           C  
ATOM   2001  CE1 PHE A 130       7.020  13.736  22.278  1.00  2.68           C  
ATOM   2002  CE2 PHE A 130       9.285  13.859  21.597  1.00  2.68           C  
ATOM   2003  CZ  PHE A 130       8.321  14.067  22.549  1.00  2.68           C  
ATOM   2004  H   PHE A 130       5.982  11.852  16.488  1.00  2.68           H  
ATOM   2005  HA  PHE A 130       5.550  13.764  18.673  1.00  2.68           H  
ATOM   2006 1HB  PHE A 130       6.642  11.484  18.955  1.00  2.68           H  
ATOM   2007 2HB  PHE A 130       8.075  12.160  18.191  1.00  2.68           H  
ATOM   2008  HD1 PHE A 130       5.666  12.947  20.830  1.00  2.68           H  
ATOM   2009  HD2 PHE A 130       9.696  13.155  19.617  1.00  2.68           H  
ATOM   2010  HE1 PHE A 130       6.250  13.897  23.033  1.00  2.68           H  
ATOM   2011  HE2 PHE A 130      10.318  14.116  21.812  1.00  2.68           H  
ATOM   2012  HZ  PHE A 130       8.587  14.486  23.517  1.00  2.68           H  
ATOM   2013  N   SER A 131       6.442  15.586  17.037  1.00  3.41           N  
ATOM   2014  CA  SER A 131       7.063  16.799  16.512  1.00  3.41           C  
ATOM   2015  C   SER A 131       7.433  17.759  17.645  1.00  3.41           C  
ATOM   2016  O   SER A 131       8.207  18.698  17.457  1.00  3.41           O  
ATOM   2017  CB  SER A 131       6.130  17.453  15.521  1.00  3.41           C  
ATOM   2018  OG  SER A 131       4.971  17.937  16.151  1.00  3.41           O  
ATOM   2019  H   SER A 131       5.428  15.482  17.041  1.00  3.41           H  
ATOM   2020  HA  SER A 131       7.978  16.522  15.988  1.00  3.41           H  
ATOM   2021 1HB  SER A 131       6.651  18.252  15.020  1.00  3.41           H  
ATOM   2022 2HB  SER A 131       5.850  16.731  14.760  1.00  3.41           H  
ATOM   2023  HG  SER A 131       4.546  17.169  16.552  1.00  3.41           H  
ATOM   2024  N   ALA A 132       6.923  17.433  18.841  1.00  4.42           N  
ATOM   2025  CA  ALA A 132       7.069  18.170  20.100  1.00  4.42           C  
ATOM   2026  C   ALA A 132       8.522  18.320  20.503  1.00  4.42           C  
ATOM   2027  O   ALA A 132       8.889  19.239  21.233  1.00  4.42           O  
ATOM   2028  CB  ALA A 132       6.324  17.434  21.198  1.00  4.42           C  
ATOM   2029  H   ALA A 132       6.336  16.617  18.859  1.00  4.42           H  
ATOM   2030  HA  ALA A 132       6.645  19.163  19.969  1.00  4.42           H  
ATOM   2031 1HB  ALA A 132       6.412  17.990  22.131  1.00  4.42           H  
ATOM   2032 2HB  ALA A 132       5.273  17.343  20.927  1.00  4.42           H  
ATOM   2033 3HB  ALA A 132       6.756  16.449  21.320  1.00  4.42           H  
ATOM   2034  N   PHE A 133       9.337  17.392  20.049  1.00  5.61           N  
ATOM   2035  CA  PHE A 133      10.759  17.363  20.302  1.00  5.61           C  
ATOM   2036  C   PHE A 133      11.410  18.704  19.927  1.00  5.61           C  
ATOM   2037  O   PHE A 133      12.319  19.175  20.608  1.00  5.61           O  
ATOM   2038  CB  PHE A 133      11.389  16.261  19.474  1.00  5.61           C  
ATOM   2039  CG  PHE A 133      12.848  16.039  19.696  1.00  5.61           C  
ATOM   2040  CD1 PHE A 133      13.290  15.188  20.701  1.00  5.61           C  
ATOM   2041  CD2 PHE A 133      13.784  16.675  18.914  1.00  5.61           C  
ATOM   2042  CE1 PHE A 133      14.639  14.973  20.898  1.00  5.61           C  
ATOM   2043  CE2 PHE A 133      15.130  16.462  19.106  1.00  5.61           C  
ATOM   2044  CZ  PHE A 133      15.558  15.609  20.098  1.00  5.61           C  
ATOM   2045  H   PHE A 133       8.942  16.668  19.464  1.00  5.61           H  
ATOM   2046  HA  PHE A 133      10.922  17.172  21.366  1.00  5.61           H  
ATOM   2047 1HB  PHE A 133      10.874  15.335  19.646  1.00  5.61           H  
ATOM   2048 2HB  PHE A 133      11.247  16.512  18.435  1.00  5.61           H  
ATOM   2049  HD1 PHE A 133      12.561  14.683  21.330  1.00  5.61           H  
ATOM   2050  HD2 PHE A 133      13.442  17.352  18.136  1.00  5.61           H  
ATOM   2051  HE1 PHE A 133      14.976  14.300  21.686  1.00  5.61           H  
ATOM   2052  HE2 PHE A 133      15.864  16.966  18.476  1.00  5.61           H  
ATOM   2053  HZ  PHE A 133      16.625  15.443  20.246  1.00  5.61           H  
ATOM   2054  N   ARG A 134      11.018  19.242  18.759  1.00  6.74           N  
ATOM   2055  CA  ARG A 134      11.586  20.474  18.204  1.00  6.74           C  
ATOM   2056  C   ARG A 134      11.011  21.766  18.805  1.00  6.74           C  
ATOM   2057  O   ARG A 134       9.790  21.947  18.784  1.00  6.74           O  
ATOM   2058  CB  ARG A 134      11.341  20.489  16.698  1.00  6.74           C  
ATOM   2059  CG  ARG A 134      11.655  21.809  15.920  1.00  6.74           C  
ATOM   2060  CD  ARG A 134      13.097  22.147  15.774  1.00  6.74           C  
ATOM   2061  NE  ARG A 134      13.286  23.350  14.957  1.00  6.74           N  
ATOM   2062  CZ  ARG A 134      13.408  23.350  13.603  1.00  6.74           C  
ATOM   2063  NH1 ARG A 134      13.353  22.203  12.959  1.00  6.74           N  
ATOM   2064  NH2 ARG A 134      13.580  24.488  12.945  1.00  6.74           N  
ATOM   2065  H   ARG A 134      10.224  18.827  18.271  1.00  6.74           H  
ATOM   2066  HA  ARG A 134      12.656  20.415  18.355  1.00  6.74           H  
ATOM   2067 1HB  ARG A 134      11.943  19.714  16.239  1.00  6.74           H  
ATOM   2068 2HB  ARG A 134      10.300  20.235  16.505  1.00  6.74           H  
ATOM   2069 1HG  ARG A 134      11.241  21.717  14.915  1.00  6.74           H  
ATOM   2070 2HG  ARG A 134      11.173  22.644  16.432  1.00  6.74           H  
ATOM   2071 1HD  ARG A 134      13.497  22.360  16.737  1.00  6.74           H  
ATOM   2072 2HD  ARG A 134      13.652  21.341  15.333  1.00  6.74           H  
ATOM   2073  HE  ARG A 134      13.320  24.240  15.451  1.00  6.74           H  
ATOM   2074 1HH1 ARG A 134      13.218  21.340  13.489  1.00  6.74           H  
ATOM   2075 2HH1 ARG A 134      13.443  22.121  11.931  1.00  6.74           H  
ATOM   2076 1HH2 ARG A 134      13.621  25.362  13.451  1.00  6.74           H  
ATOM   2077 2HH2 ARG A 134      13.672  24.476  11.939  1.00  6.74           H  
ATOM   2078  N   PRO A 135      11.852  22.675  19.343  1.00  7.65           N  
ATOM   2079  CA  PRO A 135      11.476  23.987  19.820  1.00  7.65           C  
ATOM   2080  C   PRO A 135      11.609  24.998  18.688  1.00  7.65           C  
ATOM   2081  O   PRO A 135      11.073  26.102  18.773  1.00  7.65           O  
ATOM   2082  OXT PRO A 135      12.494  24.815  17.850  1.00  7.65           O  
ATOM   2083  CB  PRO A 135      12.490  24.243  20.938  1.00  7.65           C  
ATOM   2084  CG  PRO A 135      13.741  23.511  20.494  1.00  7.65           C  
ATOM   2085  CD  PRO A 135      13.251  22.298  19.710  1.00  7.65           C  
ATOM   2086  HA  PRO A 135      10.447  23.955  20.208  1.00  7.65           H  
ATOM   2087 1HB  PRO A 135      12.650  25.324  21.060  1.00  7.65           H  
ATOM   2088 2HB  PRO A 135      12.097  23.866  21.894  1.00  7.65           H  
ATOM   2089 1HG  PRO A 135      14.376  24.175  19.888  1.00  7.65           H  
ATOM   2090 2HG  PRO A 135      14.337  23.221  21.373  1.00  7.65           H  
ATOM   2091 1HD  PRO A 135      13.898  22.166  18.853  1.00  7.65           H  
ATOM   2092 2HD  PRO A 135      13.252  21.421  20.371  1.00  7.65           H  
ENDMDL

