REMARK ID 556461 MODEL 1 2023-10-14_00000089_1_19
PFRMAT TS
TARGET 2023-10-14_00000089_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.660  -1.585  -1.006  1.00  2.08           N  
ATOM      2  CA  SER A   1       1.771  -0.452  -1.231  1.00  2.08           C  
ATOM      3  C   SER A   1       2.571   0.853  -1.333  1.00  2.08           C  
ATOM      4  O   SER A   1       3.740   0.838  -1.720  1.00  2.08           O  
ATOM      5  CB  SER A   1       0.729  -0.414  -0.118  1.00  2.08           C  
ATOM      6  OG  SER A   1      -0.221   0.590  -0.333  1.00  2.08           O  
ATOM      7 1H   SER A   1       2.114  -2.426  -0.887  1.00  2.08           H  
ATOM      8 2H   SER A   1       3.276  -1.691  -1.799  1.00  2.08           H  
ATOM      9 3H   SER A   1       3.207  -1.417  -0.174  1.00  2.08           H  
ATOM     10  HA  SER A   1       1.253  -0.605  -2.179  1.00  2.08           H  
ATOM     11 1HB  SER A   1       0.228  -1.379  -0.071  1.00  2.08           H  
ATOM     12 2HB  SER A   1       1.220  -0.262   0.840  1.00  2.08           H  
ATOM     13  HG  SER A   1      -0.950   0.381   0.261  1.00  2.08           H  
ATOM     14  N   MET A   2       1.946   1.979  -1.000  1.00  1.58           N  
ATOM     15  CA  MET A   2       2.629   3.274  -1.085  1.00  1.58           C  
ATOM     16  C   MET A   2       2.115   4.334  -0.116  1.00  1.58           C  
ATOM     17  O   MET A   2       0.981   4.263   0.369  1.00  1.58           O  
ATOM     18  CB  MET A   2       2.520   3.824  -2.499  1.00  1.58           C  
ATOM     19  CG  MET A   2       1.102   4.131  -2.916  1.00  1.58           C  
ATOM     20  SD  MET A   2       0.991   4.803  -4.573  1.00  1.58           S  
ATOM     21  CE  MET A   2       1.620   6.452  -4.266  1.00  1.58           C  
ATOM     22  H   MET A   2       0.985   1.913  -0.698  1.00  1.58           H  
ATOM     23  HA  MET A   2       3.681   3.114  -0.850  1.00  1.58           H  
ATOM     24 1HB  MET A   2       3.090   4.750  -2.572  1.00  1.58           H  
ATOM     25 2HB  MET A   2       2.946   3.115  -3.209  1.00  1.58           H  
ATOM     26 1HG  MET A   2       0.498   3.230  -2.859  1.00  1.58           H  
ATOM     27 2HG  MET A   2       0.695   4.869  -2.221  1.00  1.58           H  
ATOM     28 1HE  MET A   2       1.627   7.020  -5.195  1.00  1.58           H  
ATOM     29 2HE  MET A   2       0.981   6.955  -3.535  1.00  1.58           H  
ATOM     30 3HE  MET A   2       2.634   6.388  -3.868  1.00  1.58           H  
ATOM     31  N   SER A   3       2.973   5.328   0.126  1.00  1.20           N  
ATOM     32  CA  SER A   3       2.676   6.504   0.940  1.00  1.20           C  
ATOM     33  C   SER A   3       1.868   7.522   0.144  1.00  1.20           C  
ATOM     34  O   SER A   3       1.781   7.416  -1.081  1.00  1.20           O  
ATOM     35  CB  SER A   3       3.976   7.130   1.413  1.00  1.20           C  
ATOM     36  OG  SER A   3       4.693   7.659   0.334  1.00  1.20           O  
ATOM     37  H   SER A   3       3.888   5.271  -0.296  1.00  1.20           H  
ATOM     38  HA  SER A   3       2.087   6.195   1.805  1.00  1.20           H  
ATOM     39 1HB  SER A   3       3.764   7.917   2.125  1.00  1.20           H  
ATOM     40 2HB  SER A   3       4.575   6.380   1.925  1.00  1.20           H  
ATOM     41  HG  SER A   3       4.133   8.349  -0.036  1.00  1.20           H  
ATOM     42  N   ILE A   4       1.322   8.526   0.833  1.00  0.94           N  
ATOM     43  CA  ILE A   4       0.540   9.570   0.173  1.00  0.94           C  
ATOM     44  C   ILE A   4       0.782  10.968   0.761  1.00  0.94           C  
ATOM     45  O   ILE A   4       1.004  11.131   1.960  1.00  0.94           O  
ATOM     46  CB  ILE A   4      -0.958   9.214   0.273  1.00  0.94           C  
ATOM     47  CG1 ILE A   4      -1.815  10.127  -0.571  1.00  0.94           C  
ATOM     48  CG2 ILE A   4      -1.405   9.321   1.715  1.00  0.94           C  
ATOM     49  CD1 ILE A   4      -3.199   9.578  -0.756  1.00  0.94           C  
ATOM     50  H   ILE A   4       1.433   8.525   1.846  1.00  0.94           H  
ATOM     51  HA  ILE A   4       0.821   9.594  -0.879  1.00  0.94           H  
ATOM     52  HB  ILE A   4      -1.114   8.194  -0.079  1.00  0.94           H  
ATOM     53 1HG1 ILE A   4      -1.900  11.101  -0.088  1.00  0.94           H  
ATOM     54 2HG1 ILE A   4      -1.356  10.258  -1.549  1.00  0.94           H  
ATOM     55 1HG2 ILE A   4      -2.451   9.067   1.798  1.00  0.94           H  
ATOM     56 2HG2 ILE A   4      -0.811   8.630   2.315  1.00  0.94           H  
ATOM     57 3HG2 ILE A   4      -1.258  10.345   2.063  1.00  0.94           H  
ATOM     58 1HD1 ILE A   4      -3.782  10.265  -1.363  1.00  0.94           H  
ATOM     59 2HD1 ILE A   4      -3.147   8.609  -1.251  1.00  0.94           H  
ATOM     60 3HD1 ILE A   4      -3.664   9.461   0.213  1.00  0.94           H  
ATOM     61  N   GLN A   5       0.762  11.985  -0.096  1.00  0.79           N  
ATOM     62  CA  GLN A   5       0.893  13.377   0.348  1.00  0.79           C  
ATOM     63  C   GLN A   5      -0.454  13.931   0.782  1.00  0.79           C  
ATOM     64  O   GLN A   5      -1.456  13.722   0.094  1.00  0.79           O  
ATOM     65  CB  GLN A   5       1.449  14.268  -0.765  1.00  0.79           C  
ATOM     66  CG  GLN A   5       1.686  15.725  -0.354  1.00  0.79           C  
ATOM     67  CD  GLN A   5       2.256  16.572  -1.486  1.00  0.79           C  
ATOM     68  OE1 GLN A   5       1.747  16.548  -2.618  1.00  0.79           O  
ATOM     69  NE2 GLN A   5       3.310  17.321  -1.199  1.00  0.79           N  
ATOM     70  H   GLN A   5       0.611  11.796  -1.077  1.00  0.79           H  
ATOM     71  HA  GLN A   5       1.569  13.417   1.204  1.00  0.79           H  
ATOM     72 1HB  GLN A   5       2.404  13.867  -1.102  1.00  0.79           H  
ATOM     73 2HB  GLN A   5       0.768  14.261  -1.613  1.00  0.79           H  
ATOM     74 1HG  GLN A   5       0.742  16.171  -0.050  1.00  0.79           H  
ATOM     75 2HG  GLN A   5       2.391  15.745   0.483  1.00  0.79           H  
ATOM     76 1HE2 GLN A   5       3.728  17.892  -1.900  1.00  0.79           H  
ATOM     77 2HE2 GLN A   5       3.716  17.305  -0.255  1.00  0.79           H  
ATOM     78  N   SER A   6      -0.485  14.658   1.898  1.00  0.71           N  
ATOM     79  CA  SER A   6      -1.742  15.251   2.338  1.00  0.71           C  
ATOM     80  C   SER A   6      -1.595  16.597   3.042  1.00  0.71           C  
ATOM     81  O   SER A   6      -0.568  16.889   3.658  1.00  0.71           O  
ATOM     82  CB  SER A   6      -2.399  14.277   3.290  1.00  0.71           C  
ATOM     83  OG  SER A   6      -1.645  14.101   4.443  1.00  0.71           O  
ATOM     84  H   SER A   6       0.364  14.771   2.453  1.00  0.71           H  
ATOM     85  HA  SER A   6      -2.382  15.395   1.465  1.00  0.71           H  
ATOM     86 1HB  SER A   6      -3.375  14.635   3.562  1.00  0.71           H  
ATOM     87 2HB  SER A   6      -2.522  13.319   2.794  1.00  0.71           H  
ATOM     88  HG  SER A   6      -0.760  13.855   4.149  1.00  0.71           H  
ATOM     89  N   LYS A   7      -2.655  17.406   2.999  1.00  0.69           N  
ATOM     90  CA  LYS A   7      -2.688  18.661   3.752  1.00  0.69           C  
ATOM     91  C   LYS A   7      -3.174  18.378   5.170  1.00  0.69           C  
ATOM     92  O   LYS A   7      -4.074  17.554   5.364  1.00  0.69           O  
ATOM     93  CB  LYS A   7      -3.552  19.719   3.057  1.00  0.69           C  
ATOM     94  CG  LYS A   7      -3.527  21.081   3.727  1.00  0.69           C  
ATOM     95  CD  LYS A   7      -4.147  22.205   2.857  1.00  0.69           C  
ATOM     96  CE  LYS A   7      -5.649  22.020   2.622  1.00  0.69           C  
ATOM     97  NZ  LYS A   7      -6.277  23.242   2.010  1.00  0.69           N  
ATOM     98  H   LYS A   7      -3.471  17.158   2.425  1.00  0.69           H  
ATOM     99  HA  LYS A   7      -1.676  19.054   3.816  1.00  0.69           H  
ATOM    100 1HB  LYS A   7      -3.225  19.836   2.023  1.00  0.69           H  
ATOM    101 2HB  LYS A   7      -4.582  19.387   3.038  1.00  0.69           H  
ATOM    102 1HG  LYS A   7      -4.060  21.020   4.664  1.00  0.69           H  
ATOM    103 2HG  LYS A   7      -2.489  21.344   3.941  1.00  0.69           H  
ATOM    104 1HD  LYS A   7      -3.991  23.169   3.345  1.00  0.69           H  
ATOM    105 2HD  LYS A   7      -3.642  22.225   1.893  1.00  0.69           H  
ATOM    106 1HE  LYS A   7      -5.791  21.175   1.946  1.00  0.69           H  
ATOM    107 2HE  LYS A   7      -6.148  21.809   3.559  1.00  0.69           H  
ATOM    108 1HZ  LYS A   7      -7.260  23.083   1.861  1.00  0.69           H  
ATOM    109 2HZ  LYS A   7      -6.179  24.048   2.660  1.00  0.69           H  
ATOM    110 3HZ  LYS A   7      -5.842  23.466   1.135  1.00  0.69           H  
ATOM    111  N   SER A   8      -2.556  19.006   6.170  1.00  0.70           N  
ATOM    112  CA  SER A   8      -2.997  18.754   7.539  1.00  0.70           C  
ATOM    113  C   SER A   8      -2.802  19.859   8.544  1.00  0.70           C  
ATOM    114  O   SER A   8      -1.898  20.691   8.439  1.00  0.70           O  
ATOM    115  CB  SER A   8      -2.244  17.568   8.095  1.00  0.70           C  
ATOM    116  OG  SER A   8      -0.890  17.863   8.223  1.00  0.70           O  
ATOM    117  H   SER A   8      -1.800  19.650   5.959  1.00  0.70           H  
ATOM    118  HA  SER A   8      -4.060  18.543   7.507  1.00  0.70           H  
ATOM    119 1HB  SER A   8      -2.655  17.298   9.069  1.00  0.70           H  
ATOM    120 2HB  SER A   8      -2.360  16.720   7.431  1.00  0.70           H  
ATOM    121  HG  SER A   8      -0.552  17.907   7.325  1.00  0.70           H  
ATOM    122  N   ALA A   9      -3.617  19.799   9.592  1.00  0.73           N  
ATOM    123  CA  ALA A   9      -3.448  20.704  10.713  1.00  0.73           C  
ATOM    124  C   ALA A   9      -2.542  20.142  11.782  1.00  0.73           C  
ATOM    125  O   ALA A   9      -2.898  19.186  12.487  1.00  0.73           O  
ATOM    126  CB  ALA A   9      -4.758  21.027  11.335  1.00  0.73           C  
ATOM    127  H   ALA A   9      -4.377  19.116   9.578  1.00  0.73           H  
ATOM    128  HA  ALA A   9      -2.982  21.611  10.342  1.00  0.73           H  
ATOM    129 1HB  ALA A   9      -4.586  21.707  12.124  1.00  0.73           H  
ATOM    130 2HB  ALA A   9      -5.393  21.472  10.617  1.00  0.73           H  
ATOM    131 3HB  ALA A   9      -5.199  20.131  11.722  1.00  0.73           H  
ATOM    132  N   VAL A  10      -1.398  20.795  11.937  1.00  0.77           N  
ATOM    133  CA  VAL A  10      -0.397  20.384  12.897  1.00  0.77           C  
ATOM    134  C   VAL A  10      -0.303  21.421  14.009  1.00  0.77           C  
ATOM    135  O   VAL A  10      -0.095  22.616  13.760  1.00  0.77           O  
ATOM    136  CB  VAL A  10       0.972  20.222  12.201  1.00  0.77           C  
ATOM    137  CG1 VAL A  10       2.054  19.813  13.218  1.00  0.77           C  
ATOM    138  CG2 VAL A  10       0.863  19.165  11.113  1.00  0.77           C  
ATOM    139  H   VAL A  10      -1.197  21.596  11.333  1.00  0.77           H  
ATOM    140  HA  VAL A  10      -0.689  19.428  13.324  1.00  0.77           H  
ATOM    141  HB  VAL A  10       1.261  21.178  11.758  1.00  0.77           H  
ATOM    142 1HG1 VAL A  10       3.014  19.707  12.711  1.00  0.77           H  
ATOM    143 2HG1 VAL A  10       2.137  20.574  13.996  1.00  0.77           H  
ATOM    144 3HG1 VAL A  10       1.777  18.862  13.675  1.00  0.77           H  
ATOM    145 1HG2 VAL A  10       1.822  19.055  10.612  1.00  0.77           H  
ATOM    146 2HG2 VAL A  10       0.590  18.234  11.568  1.00  0.77           H  
ATOM    147 3HG2 VAL A  10       0.104  19.454  10.382  1.00  0.77           H  
ATOM    148  N   ALA A  11      -0.519  20.975  15.237  1.00  0.83           N  
ATOM    149  CA  ALA A  11      -0.447  21.859  16.380  1.00  0.83           C  
ATOM    150  C   ALA A  11       1.007  22.058  16.708  1.00  0.83           C  
ATOM    151  O   ALA A  11       1.776  21.101  16.665  1.00  0.83           O  
ATOM    152  CB  ALA A  11      -1.180  21.276  17.559  1.00  0.83           C  
ATOM    153  H   ALA A  11      -0.711  19.990  15.377  1.00  0.83           H  
ATOM    154  HA  ALA A  11      -0.885  22.822  16.118  1.00  0.83           H  
ATOM    155 1HB  ALA A  11      -1.091  21.955  18.398  1.00  0.83           H  
ATOM    156 2HB  ALA A  11      -2.222  21.132  17.308  1.00  0.83           H  
ATOM    157 3HB  ALA A  11      -0.733  20.321  17.813  1.00  0.83           H  
ATOM    158  N   LYS A  12       1.378  23.261  17.130  1.00  0.91           N  
ATOM    159  CA  LYS A  12       2.770  23.530  17.502  1.00  0.91           C  
ATOM    160  C   LYS A  12       3.135  23.274  18.966  1.00  0.91           C  
ATOM    161  O   LYS A  12       4.297  23.429  19.342  1.00  0.91           O  
ATOM    162  CB  LYS A  12       3.145  24.972  17.196  1.00  0.91           C  
ATOM    163  CG  LYS A  12       3.156  25.358  15.746  1.00  0.91           C  
ATOM    164  CD  LYS A  12       3.669  26.783  15.607  1.00  0.91           C  
ATOM    165  CE  LYS A  12       3.658  27.242  14.181  1.00  0.91           C  
ATOM    166  NZ  LYS A  12       4.183  28.625  14.034  1.00  0.91           N  
ATOM    167  H   LYS A  12       0.691  24.019  17.141  1.00  0.91           H  
ATOM    168  HA  LYS A  12       3.399  22.879  16.895  1.00  0.91           H  
ATOM    169 1HB  LYS A  12       2.433  25.640  17.699  1.00  0.91           H  
ATOM    170 2HB  LYS A  12       4.129  25.187  17.610  1.00  0.91           H  
ATOM    171 1HG  LYS A  12       3.790  24.682  15.180  1.00  0.91           H  
ATOM    172 2HG  LYS A  12       2.138  25.304  15.350  1.00  0.91           H  
ATOM    173 1HD  LYS A  12       3.030  27.448  16.197  1.00  0.91           H  
ATOM    174 2HD  LYS A  12       4.684  26.848  15.996  1.00  0.91           H  
ATOM    175 1HE  LYS A  12       4.252  26.564  13.572  1.00  0.91           H  
ATOM    176 2HE  LYS A  12       2.635  27.222  13.839  1.00  0.91           H  
ATOM    177 1HZ  LYS A  12       4.139  28.897  13.062  1.00  0.91           H  
ATOM    178 2HZ  LYS A  12       3.620  29.256  14.590  1.00  0.91           H  
ATOM    179 3HZ  LYS A  12       5.139  28.658  14.352  1.00  0.91           H  
ATOM    180  N   GLY A  13       2.159  22.924  19.797  1.00  0.98           N  
ATOM    181  CA  GLY A  13       2.425  22.725  21.227  1.00  0.98           C  
ATOM    182  C   GLY A  13       2.377  24.024  22.057  1.00  0.98           C  
ATOM    183  O   GLY A  13       2.933  24.097  23.156  1.00  0.98           O  
ATOM    184  H   GLY A  13       1.228  22.789  19.435  1.00  0.98           H  
ATOM    185 1HA  GLY A  13       1.699  22.016  21.628  1.00  0.98           H  
ATOM    186 2HA  GLY A  13       3.402  22.256  21.345  1.00  0.98           H  
ATOM    187  N   ASP A  14       1.751  25.071  21.513  1.00  1.03           N  
ATOM    188  CA  ASP A  14       1.651  26.346  22.219  1.00  1.03           C  
ATOM    189  C   ASP A  14       0.271  26.981  22.052  1.00  1.03           C  
ATOM    190  O   ASP A  14       0.134  28.202  22.117  1.00  1.03           O  
ATOM    191  CB  ASP A  14       2.706  27.323  21.713  1.00  1.03           C  
ATOM    192  CG  ASP A  14       2.494  27.773  20.266  1.00  1.03           C  
ATOM    193  OD1 ASP A  14       1.511  27.378  19.632  1.00  1.03           O  
ATOM    194  OD2 ASP A  14       3.328  28.513  19.795  1.00  1.03           O  
ATOM    195  H   ASP A  14       1.336  24.966  20.605  1.00  1.03           H  
ATOM    196  HA  ASP A  14       1.815  26.168  23.282  1.00  1.03           H  
ATOM    197 1HB  ASP A  14       2.713  28.205  22.353  1.00  1.03           H  
ATOM    198 2HB  ASP A  14       3.692  26.857  21.792  1.00  1.03           H  
ATOM    199  N   GLY A  15      -0.737  26.168  21.743  1.00  1.04           N  
ATOM    200  CA  GLY A  15      -2.084  26.693  21.507  1.00  1.04           C  
ATOM    201  C   GLY A  15      -2.395  27.055  20.036  1.00  1.04           C  
ATOM    202  O   GLY A  15      -3.569  27.300  19.699  1.00  1.04           O  
ATOM    203  H   GLY A  15      -0.579  25.158  21.752  1.00  1.04           H  
ATOM    204 1HA  GLY A  15      -2.817  25.977  21.866  1.00  1.04           H  
ATOM    205 2HA  GLY A  15      -2.218  27.581  22.120  1.00  1.04           H  
ATOM    206  N   SER A  16      -1.371  27.100  19.160  1.00  1.03           N  
ATOM    207  CA  SER A  16      -1.635  27.449  17.763  1.00  1.03           C  
ATOM    208  C   SER A  16      -1.409  26.313  16.771  1.00  1.03           C  
ATOM    209  O   SER A  16      -0.663  25.360  17.035  1.00  1.03           O  
ATOM    210  CB  SER A  16      -0.768  28.618  17.320  1.00  1.03           C  
ATOM    211  OG  SER A  16       0.586  28.253  17.229  1.00  1.03           O  
ATOM    212  H   SER A  16      -0.399  26.958  19.469  1.00  1.03           H  
ATOM    213  HA  SER A  16      -2.677  27.753  17.680  1.00  1.03           H  
ATOM    214 1HB  SER A  16      -1.116  28.977  16.352  1.00  1.03           H  
ATOM    215 2HB  SER A  16      -0.875  29.434  18.031  1.00  1.03           H  
ATOM    216  HG  SER A  16       0.880  28.006  18.139  1.00  1.03           H  
ATOM    217  N   PHE A  17      -2.036  26.478  15.607  1.00  0.98           N  
ATOM    218  CA  PHE A  17      -1.915  25.601  14.442  1.00  0.98           C  
ATOM    219  C   PHE A  17      -1.381  26.211  13.165  1.00  0.98           C  
ATOM    220  O   PHE A  17      -1.626  27.377  12.842  1.00  0.98           O  
ATOM    221  CB  PHE A  17      -3.258  25.025  14.042  1.00  0.98           C  
ATOM    222  CG  PHE A  17      -3.767  24.009  14.856  1.00  0.98           C  
ATOM    223  CD1 PHE A  17      -4.460  24.268  15.966  1.00  0.98           C  
ATOM    224  CD2 PHE A  17      -3.592  22.722  14.448  1.00  0.98           C  
ATOM    225  CE1 PHE A  17      -4.982  23.246  16.663  1.00  0.98           C  
ATOM    226  CE2 PHE A  17      -4.122  21.698  15.133  1.00  0.98           C  
ATOM    227  CZ  PHE A  17      -4.835  21.976  16.247  1.00  0.98           C  
ATOM    228  H   PHE A  17      -2.672  27.270  15.535  1.00  0.98           H  
ATOM    229  HA  PHE A  17      -1.248  24.783  14.714  1.00  0.98           H  
ATOM    230 1HB  PHE A  17      -3.994  25.832  14.016  1.00  0.98           H  
ATOM    231 2HB  PHE A  17      -3.182  24.632  13.028  1.00  0.98           H  
ATOM    232  HD1 PHE A  17      -4.604  25.303  16.293  1.00  0.98           H  
ATOM    233  HD2 PHE A  17      -3.022  22.540  13.542  1.00  0.98           H  
ATOM    234  HE1 PHE A  17      -5.546  23.440  17.561  1.00  0.98           H  
ATOM    235  HE2 PHE A  17      -3.985  20.674  14.786  1.00  0.98           H  
ATOM    236  HZ  PHE A  17      -5.291  21.203  16.813  1.00  0.98           H  
ATOM    237  N   THR A  18      -0.723  25.357  12.396  1.00  0.92           N  
ATOM    238  CA  THR A  18      -0.335  25.661  11.031  1.00  0.92           C  
ATOM    239  C   THR A  18      -0.872  24.599  10.094  1.00  0.92           C  
ATOM    240  O   THR A  18      -0.776  23.399  10.377  1.00  0.92           O  
ATOM    241  CB  THR A  18       1.185  25.788  10.880  1.00  0.92           C  
ATOM    242  OG1 THR A  18       1.640  26.876  11.681  1.00  0.92           O  
ATOM    243  CG2 THR A  18       1.584  26.013   9.423  1.00  0.92           C  
ATOM    244  H   THR A  18      -0.511  24.430  12.775  1.00  0.92           H  
ATOM    245  HA  THR A  18      -0.780  26.613  10.744  1.00  0.92           H  
ATOM    246  HB  THR A  18       1.657  24.871  11.236  1.00  0.92           H  
ATOM    247  HG1 THR A  18       1.088  27.651  11.496  1.00  0.92           H  
ATOM    248 1HG2 THR A  18       2.666  26.098   9.354  1.00  0.92           H  
ATOM    249 2HG2 THR A  18       1.256  25.177   8.815  1.00  0.92           H  
ATOM    250 3HG2 THR A  18       1.124  26.927   9.054  1.00  0.92           H  
ATOM    251  N   ILE A  19      -1.450  25.032   8.977  1.00  0.86           N  
ATOM    252  CA  ILE A  19      -1.917  24.058   8.016  1.00  0.86           C  
ATOM    253  C   ILE A  19      -0.765  23.872   7.047  1.00  0.86           C  
ATOM    254  O   ILE A  19      -0.280  24.833   6.446  1.00  0.86           O  
ATOM    255  CB  ILE A  19      -3.188  24.481   7.280  1.00  0.86           C  
ATOM    256  CG1 ILE A  19      -4.286  24.893   8.283  1.00  0.86           C  
ATOM    257  CG2 ILE A  19      -3.683  23.305   6.466  1.00  0.86           C  
ATOM    258  CD1 ILE A  19      -4.631  23.843   9.270  1.00  0.86           C  
ATOM    259  H   ILE A  19      -1.534  26.023   8.793  1.00  0.86           H  
ATOM    260  HA  ILE A  19      -2.111  23.113   8.513  1.00  0.86           H  
ATOM    261  HB  ILE A  19      -2.981  25.326   6.625  1.00  0.86           H  
ATOM    262 1HG1 ILE A  19      -3.975  25.790   8.818  1.00  0.86           H  
ATOM    263 2HG1 ILE A  19      -5.194  25.121   7.720  1.00  0.86           H  
ATOM    264 1HG2 ILE A  19      -4.593  23.585   5.931  1.00  0.86           H  
ATOM    265 2HG2 ILE A  19      -2.912  23.024   5.759  1.00  0.86           H  
ATOM    266 3HG2 ILE A  19      -3.894  22.465   7.127  1.00  0.86           H  
ATOM    267 1HD1 ILE A  19      -5.425  24.197   9.918  1.00  0.86           H  
ATOM    268 2HD1 ILE A  19      -4.952  22.952   8.756  1.00  0.86           H  
ATOM    269 3HD1 ILE A  19      -3.756  23.626   9.858  1.00  0.86           H  
ATOM    270  N   THR A  20      -0.292  22.650   6.974  1.00  0.81           N  
ATOM    271  CA  THR A  20       0.902  22.282   6.239  1.00  0.81           C  
ATOM    272  C   THR A  20       0.731  21.011   5.442  1.00  0.81           C  
ATOM    273  O   THR A  20      -0.388  20.542   5.247  1.00  0.81           O  
ATOM    274  CB  THR A  20       2.046  22.131   7.258  1.00  0.81           C  
ATOM    275  OG1 THR A  20       3.303  21.960   6.572  1.00  0.81           O  
ATOM    276  CG2 THR A  20       1.735  20.989   8.225  1.00  0.81           C  
ATOM    277  H   THR A  20      -0.785  21.928   7.499  1.00  0.81           H  
ATOM    278  HA  THR A  20       1.144  23.086   5.543  1.00  0.81           H  
ATOM    279  HB  THR A  20       2.103  23.051   7.835  1.00  0.81           H  
ATOM    280  HG1 THR A  20       3.372  21.049   6.253  1.00  0.81           H  
ATOM    281 1HG2 THR A  20       2.500  20.923   8.975  1.00  0.81           H  
ATOM    282 2HG2 THR A  20       0.780  21.198   8.717  1.00  0.81           H  
ATOM    283 3HG2 THR A  20       1.661  20.044   7.691  1.00  0.81           H  
ATOM    284  N   HIS A  21       1.839  20.479   4.945  1.00  0.78           N  
ATOM    285  CA  HIS A  21       1.781  19.249   4.176  1.00  0.78           C  
ATOM    286  C   HIS A  21       2.644  18.212   4.838  1.00  0.78           C  
ATOM    287  O   HIS A  21       3.728  18.516   5.362  1.00  0.78           O  
ATOM    288  CB  HIS A  21       2.177  19.450   2.705  1.00  0.78           C  
ATOM    289  CG  HIS A  21       1.204  20.307   1.960  1.00  0.78           C  
ATOM    290  ND1 HIS A  21       1.207  21.685   2.035  1.00  0.78           N  
ATOM    291  CD2 HIS A  21       0.181  19.975   1.138  1.00  0.78           C  
ATOM    292  CE1 HIS A  21       0.227  22.164   1.284  1.00  0.78           C  
ATOM    293  NE2 HIS A  21      -0.408  21.147   0.729  1.00  0.78           N  
ATOM    294  H   HIS A  21       2.714  20.938   5.161  1.00  0.78           H  
ATOM    295  HA  HIS A  21       0.766  18.863   4.181  1.00  0.78           H  
ATOM    296 1HB  HIS A  21       3.169  19.899   2.644  1.00  0.78           H  
ATOM    297 2HB  HIS A  21       2.228  18.474   2.208  1.00  0.78           H  
ATOM    298  HD2 HIS A  21      -0.120  18.963   0.857  1.00  0.78           H  
ATOM    299  HE1 HIS A  21      -0.016  23.218   1.148  1.00  0.78           H  
ATOM    300  HE2 HIS A  21      -1.199  21.213   0.108  1.00  0.78           H  
ATOM    301  N   VAL A  22       2.102  17.006   4.864  1.00  0.76           N  
ATOM    302  CA  VAL A  22       2.741  15.876   5.489  1.00  0.76           C  
ATOM    303  C   VAL A  22       2.749  14.687   4.553  1.00  0.76           C  
ATOM    304  O   VAL A  22       1.938  14.594   3.620  1.00  0.76           O  
ATOM    305  CB  VAL A  22       1.977  15.488   6.777  1.00  0.76           C  
ATOM    306  CG1 VAL A  22       1.949  16.660   7.739  1.00  0.76           C  
ATOM    307  CG2 VAL A  22       0.578  15.042   6.435  1.00  0.76           C  
ATOM    308  H   VAL A  22       1.194  16.875   4.417  1.00  0.76           H  
ATOM    309  HA  VAL A  22       3.767  16.139   5.736  1.00  0.76           H  
ATOM    310  HB  VAL A  22       2.504  14.668   7.270  1.00  0.76           H  
ATOM    311 1HG1 VAL A  22       1.421  16.372   8.647  1.00  0.76           H  
ATOM    312 2HG1 VAL A  22       2.951  16.941   7.976  1.00  0.76           H  
ATOM    313 3HG1 VAL A  22       1.442  17.497   7.286  1.00  0.76           H  
ATOM    314 1HG2 VAL A  22       0.049  14.755   7.345  1.00  0.76           H  
ATOM    315 2HG2 VAL A  22       0.039  15.857   5.947  1.00  0.76           H  
ATOM    316 3HG2 VAL A  22       0.635  14.191   5.766  1.00  0.76           H  
ATOM    317  N   THR A  23       3.613  13.736   4.845  1.00  0.76           N  
ATOM    318  CA  THR A  23       3.600  12.503   4.091  1.00  0.76           C  
ATOM    319  C   THR A  23       3.026  11.457   5.019  1.00  0.76           C  
ATOM    320  O   THR A  23       3.459  11.351   6.165  1.00  0.76           O  
ATOM    321  CB  THR A  23       5.002  12.051   3.643  1.00  0.76           C  
ATOM    322  OG1 THR A  23       5.641  13.053   2.820  1.00  0.76           O  
ATOM    323  CG2 THR A  23       4.866  10.751   2.824  1.00  0.76           C  
ATOM    324  H   THR A  23       4.268  13.884   5.608  1.00  0.76           H  
ATOM    325  HA  THR A  23       2.950  12.597   3.221  1.00  0.76           H  
ATOM    326  HB  THR A  23       5.626  11.860   4.516  1.00  0.76           H  
ATOM    327  HG1 THR A  23       5.000  13.635   2.350  1.00  0.76           H  
ATOM    328 1HG2 THR A  23       5.850  10.417   2.504  1.00  0.76           H  
ATOM    329 2HG2 THR A  23       4.408   9.975   3.432  1.00  0.76           H  
ATOM    330 3HG2 THR A  23       4.242  10.938   1.948  1.00  0.76           H  
ATOM    331  N   VAL A  24       2.056  10.697   4.543  1.00  0.76           N  
ATOM    332  CA  VAL A  24       1.441   9.647   5.332  1.00  0.76           C  
ATOM    333  C   VAL A  24       1.909   8.301   4.800  1.00  0.76           C  
ATOM    334  O   VAL A  24       1.777   8.012   3.610  1.00  0.76           O  
ATOM    335  CB  VAL A  24      -0.093   9.772   5.253  1.00  0.76           C  
ATOM    336  CG1 VAL A  24      -0.773   8.674   6.038  1.00  0.76           C  
ATOM    337  CG2 VAL A  24      -0.499  11.143   5.752  1.00  0.76           C  
ATOM    338  H   VAL A  24       1.725  10.855   3.596  1.00  0.76           H  
ATOM    339  HA  VAL A  24       1.753   9.742   6.372  1.00  0.76           H  
ATOM    340  HB  VAL A  24      -0.395   9.673   4.242  1.00  0.76           H  
ATOM    341 1HG1 VAL A  24      -1.856   8.778   5.953  1.00  0.76           H  
ATOM    342 2HG1 VAL A  24      -0.467   7.705   5.639  1.00  0.76           H  
ATOM    343 3HG1 VAL A  24      -0.490   8.745   7.073  1.00  0.76           H  
ATOM    344 1HG2 VAL A  24      -1.582  11.260   5.678  1.00  0.76           H  
ATOM    345 2HG2 VAL A  24      -0.186  11.260   6.783  1.00  0.76           H  
ATOM    346 3HG2 VAL A  24      -0.015  11.902   5.140  1.00  0.76           H  
ATOM    347  N   ALA A  25       2.489   7.486   5.676  1.00  0.78           N  
ATOM    348  CA  ALA A  25       3.032   6.186   5.307  1.00  0.78           C  
ATOM    349  C   ALA A  25       1.970   5.260   4.767  1.00  0.78           C  
ATOM    350  O   ALA A  25       0.772   5.497   4.925  1.00  0.78           O  
ATOM    351  CB  ALA A  25       3.691   5.523   6.494  1.00  0.78           C  
ATOM    352  H   ALA A  25       2.608   7.781   6.646  1.00  0.78           H  
ATOM    353  HA  ALA A  25       3.777   6.341   4.529  1.00  0.78           H  
ATOM    354 1HB  ALA A  25       4.109   4.562   6.182  1.00  0.78           H  
ATOM    355 2HB  ALA A  25       4.483   6.162   6.879  1.00  0.78           H  
ATOM    356 3HB  ALA A  25       2.947   5.360   7.262  1.00  0.78           H  
ATOM    357  N   GLU A  26       2.411   4.236   4.061  1.00  0.80           N  
ATOM    358  CA  GLU A  26       1.491   3.237   3.573  1.00  0.80           C  
ATOM    359  C   GLU A  26       0.883   2.550   4.805  1.00  0.80           C  
ATOM    360  O   GLU A  26       1.549   2.500   5.841  1.00  0.80           O  
ATOM    361  CB  GLU A  26       2.250   2.197   2.757  1.00  0.80           C  
ATOM    362  CG  GLU A  26       3.088   1.227   3.606  1.00  0.80           C  
ATOM    363  CD  GLU A  26       4.433   1.759   4.042  1.00  0.80           C  
ATOM    364  OE1 GLU A  26       4.729   2.900   3.772  1.00  0.80           O  
ATOM    365  OE2 GLU A  26       5.169   1.010   4.669  1.00  0.80           O  
ATOM    366  H   GLU A  26       3.401   4.121   3.907  1.00  0.80           H  
ATOM    367  HA  GLU A  26       0.740   3.726   2.962  1.00  0.80           H  
ATOM    368 1HB  GLU A  26       1.553   1.625   2.160  1.00  0.80           H  
ATOM    369 2HB  GLU A  26       2.930   2.697   2.075  1.00  0.80           H  
ATOM    370 1HG  GLU A  26       2.515   0.964   4.497  1.00  0.80           H  
ATOM    371 2HG  GLU A  26       3.236   0.315   3.032  1.00  0.80           H  
ATOM    372  N   PRO A  27      -0.339   2.003   4.744  1.00  0.82           N  
ATOM    373  CA  PRO A  27      -0.953   1.219   5.803  1.00  0.82           C  
ATOM    374  C   PRO A  27      -0.159  -0.016   6.148  1.00  0.82           C  
ATOM    375  O   PRO A  27       0.356  -0.698   5.260  1.00  0.82           O  
ATOM    376  CB  PRO A  27      -2.268   0.768   5.168  1.00  0.82           C  
ATOM    377  CG  PRO A  27      -2.569   1.773   4.125  1.00  0.82           C  
ATOM    378  CD  PRO A  27      -1.215   2.225   3.581  1.00  0.82           C  
ATOM    379  HA  PRO A  27      -1.110   1.831   6.696  1.00  0.82           H  
ATOM    380 1HB  PRO A  27      -2.173  -0.258   4.784  1.00  0.82           H  
ATOM    381 2HB  PRO A  27      -3.044   0.736   5.943  1.00  0.82           H  
ATOM    382 1HG  PRO A  27      -3.210   1.316   3.361  1.00  0.82           H  
ATOM    383 2HG  PRO A  27      -3.139   2.559   4.585  1.00  0.82           H  
ATOM    384 1HD  PRO A  27      -0.896   1.619   2.721  1.00  0.82           H  
ATOM    385 2HD  PRO A  27      -1.306   3.293   3.340  1.00  0.82           H  
ATOM    386  N   LYS A  28      -0.167  -0.379   7.419  1.00  0.82           N  
ATOM    387  CA  LYS A  28       0.451  -1.623   7.836  1.00  0.82           C  
ATOM    388  C   LYS A  28      -0.650  -2.686   7.786  1.00  0.82           C  
ATOM    389  O   LYS A  28      -1.781  -2.384   7.397  1.00  0.82           O  
ATOM    390  CB  LYS A  28       1.117  -1.480   9.199  1.00  0.82           C  
ATOM    391  CG  LYS A  28       2.144  -0.329   9.236  1.00  0.82           C  
ATOM    392  CD  LYS A  28       3.316  -0.525   8.251  1.00  0.82           C  
ATOM    393  CE  LYS A  28       4.342   0.611   8.400  1.00  0.82           C  
ATOM    394  NZ  LYS A  28       5.496   0.498   7.437  1.00  0.82           N  
ATOM    395  H   LYS A  28      -0.561   0.241   8.139  1.00  0.82           H  
ATOM    396  HA  LYS A  28       1.221  -1.900   7.115  1.00  0.82           H  
ATOM    397 1HB  LYS A  28       0.358  -1.275   9.959  1.00  0.82           H  
ATOM    398 2HB  LYS A  28       1.623  -2.402   9.473  1.00  0.82           H  
ATOM    399 1HG  LYS A  28       1.635   0.602   8.976  1.00  0.82           H  
ATOM    400 2HG  LYS A  28       2.532  -0.226  10.247  1.00  0.82           H  
ATOM    401 1HD  LYS A  28       3.801  -1.481   8.438  1.00  0.82           H  
ATOM    402 2HD  LYS A  28       2.935  -0.516   7.223  1.00  0.82           H  
ATOM    403 1HE  LYS A  28       3.838   1.566   8.231  1.00  0.82           H  
ATOM    404 2HE  LYS A  28       4.731   0.591   9.418  1.00  0.82           H  
ATOM    405 1HZ  LYS A  28       6.128   1.265   7.588  1.00  0.82           H  
ATOM    406 2HZ  LYS A  28       5.983  -0.369   7.581  1.00  0.82           H  
ATOM    407 3HZ  LYS A  28       5.178   0.542   6.455  1.00  0.82           H  
ATOM    408  N   ALA A  29      -0.327  -3.931   8.111  1.00  0.81           N  
ATOM    409  CA  ALA A  29      -1.271  -5.040   7.927  1.00  0.81           C  
ATOM    410  C   ALA A  29      -2.632  -4.846   8.607  1.00  0.81           C  
ATOM    411  O   ALA A  29      -3.637  -5.361   8.112  1.00  0.81           O  
ATOM    412  CB  ALA A  29      -0.648  -6.319   8.443  1.00  0.81           C  
ATOM    413  H   ALA A  29       0.600  -4.130   8.457  1.00  0.81           H  
ATOM    414  HA  ALA A  29      -1.448  -5.142   6.857  1.00  0.81           H  
ATOM    415 1HB  ALA A  29      -1.326  -7.152   8.257  1.00  0.81           H  
ATOM    416 2HB  ALA A  29       0.293  -6.504   7.930  1.00  0.81           H  
ATOM    417 3HB  ALA A  29      -0.470  -6.235   9.512  1.00  0.81           H  
ATOM    418  N   ASP A  30      -2.681  -4.163   9.753  1.00  0.78           N  
ATOM    419  CA  ASP A  30      -3.960  -3.974  10.444  1.00  0.78           C  
ATOM    420  C   ASP A  30      -4.438  -2.522  10.432  1.00  0.78           C  
ATOM    421  O   ASP A  30      -5.212  -2.114  11.307  1.00  0.78           O  
ATOM    422  CB  ASP A  30      -3.923  -4.503  11.883  1.00  0.78           C  
ATOM    423  CG  ASP A  30      -2.906  -3.826  12.811  1.00  0.78           C  
ATOM    424  OD1 ASP A  30      -2.058  -3.115  12.349  1.00  0.78           O  
ATOM    425  OD2 ASP A  30      -3.033  -4.010  14.016  1.00  0.78           O  
ATOM    426  H   ASP A  30      -1.839  -3.756  10.133  1.00  0.78           H  
ATOM    427  HA  ASP A  30      -4.716  -4.561   9.924  1.00  0.78           H  
ATOM    428 1HB  ASP A  30      -4.921  -4.399  12.321  1.00  0.78           H  
ATOM    429 2HB  ASP A  30      -3.700  -5.572  11.856  1.00  0.78           H  
ATOM    430  N   GLU A  31      -3.987  -1.744   9.443  1.00  0.73           N  
ATOM    431  CA  GLU A  31      -4.393  -0.346   9.340  1.00  0.73           C  
ATOM    432  C   GLU A  31      -5.116   0.001   8.041  1.00  0.73           C  
ATOM    433  O   GLU A  31      -4.903  -0.623   6.993  1.00  0.73           O  
ATOM    434  CB  GLU A  31      -3.173   0.554   9.458  1.00  0.73           C  
ATOM    435  CG  GLU A  31      -2.450   0.497  10.776  1.00  0.73           C  
ATOM    436  CD  GLU A  31      -1.224   1.349  10.784  1.00  0.73           C  
ATOM    437  OE1 GLU A  31      -0.584   1.446   9.754  1.00  0.73           O  
ATOM    438  OE2 GLU A  31      -0.918   1.919  11.809  1.00  0.73           O  
ATOM    439  H   GLU A  31      -3.334  -2.121   8.753  1.00  0.73           H  
ATOM    440  HA  GLU A  31      -5.075  -0.123  10.158  1.00  0.73           H  
ATOM    441 1HB  GLU A  31      -2.474   0.295   8.680  1.00  0.73           H  
ATOM    442 2HB  GLU A  31      -3.476   1.591   9.289  1.00  0.73           H  
ATOM    443 1HG  GLU A  31      -3.118   0.839  11.560  1.00  0.73           H  
ATOM    444 2HG  GLU A  31      -2.175  -0.538  10.991  1.00  0.73           H  
ATOM    445  N   LEU A  32      -5.963   1.014   8.125  1.00  0.69           N  
ATOM    446  CA  LEU A  32      -6.650   1.573   6.972  1.00  0.69           C  
ATOM    447  C   LEU A  32      -6.177   2.981   6.667  1.00  0.69           C  
ATOM    448  O   LEU A  32      -5.940   3.756   7.589  1.00  0.69           O  
ATOM    449  CB  LEU A  32      -8.145   1.643   7.268  1.00  0.69           C  
ATOM    450  CG  LEU A  32      -8.829   0.378   7.507  1.00  0.69           C  
ATOM    451  CD1 LEU A  32     -10.171   0.612   7.920  1.00  0.69           C  
ATOM    452  CD2 LEU A  32      -8.863  -0.357   6.256  1.00  0.69           C  
ATOM    453  H   LEU A  32      -6.130   1.432   9.041  1.00  0.69           H  
ATOM    454  HA  LEU A  32      -6.465   0.944   6.103  1.00  0.69           H  
ATOM    455 1HB  LEU A  32      -8.290   2.267   8.152  1.00  0.69           H  
ATOM    456 2HB  LEU A  32      -8.637   2.131   6.423  1.00  0.69           H  
ATOM    457  HG  LEU A  32      -8.322  -0.184   8.284  1.00  0.69           H  
ATOM    458 1HD1 LEU A  32     -10.606  -0.344   8.055  1.00  0.69           H  
ATOM    459 2HD1 LEU A  32     -10.174   1.156   8.845  1.00  0.69           H  
ATOM    460 3HD1 LEU A  32     -10.709   1.166   7.164  1.00  0.69           H  
ATOM    461 1HD2 LEU A  32      -9.386  -1.283   6.385  1.00  0.69           H  
ATOM    462 2HD2 LEU A  32      -9.371   0.227   5.512  1.00  0.69           H  
ATOM    463 3HD2 LEU A  32      -7.853  -0.537   5.951  1.00  0.69           H  
ATOM    464  N   LEU A  33      -6.092   3.332   5.385  1.00  0.64           N  
ATOM    465  CA  LEU A  33      -5.828   4.721   5.011  1.00  0.64           C  
ATOM    466  C   LEU A  33      -7.187   5.270   4.693  1.00  0.64           C  
ATOM    467  O   LEU A  33      -7.854   4.739   3.800  1.00  0.64           O  
ATOM    468  CB  LEU A  33      -4.944   4.867   3.765  1.00  0.64           C  
ATOM    469  CG  LEU A  33      -4.622   6.303   3.282  1.00  0.64           C  
ATOM    470  CD1 LEU A  33      -3.739   7.001   4.310  1.00  0.64           C  
ATOM    471  CD2 LEU A  33      -3.954   6.233   1.927  1.00  0.64           C  
ATOM    472  H   LEU A  33      -6.280   2.640   4.663  1.00  0.64           H  
ATOM    473  HA  LEU A  33      -5.412   5.268   5.844  1.00  0.64           H  
ATOM    474 1HB  LEU A  33      -4.010   4.394   3.933  1.00  0.64           H  
ATOM    475 2HB  LEU A  33      -5.447   4.379   2.951  1.00  0.64           H  
ATOM    476  HG  LEU A  33      -5.548   6.872   3.191  1.00  0.64           H  
ATOM    477 1HD1 LEU A  33      -3.499   7.993   3.988  1.00  0.64           H  
ATOM    478 2HD1 LEU A  33      -4.253   7.043   5.259  1.00  0.64           H  
ATOM    479 3HD1 LEU A  33      -2.813   6.446   4.421  1.00  0.64           H  
ATOM    480 1HD2 LEU A  33      -3.744   7.231   1.573  1.00  0.64           H  
ATOM    481 2HD2 LEU A  33      -3.024   5.670   2.007  1.00  0.64           H  
ATOM    482 3HD2 LEU A  33      -4.621   5.743   1.228  1.00  0.64           H  
ATOM    483  N   VAL A  34      -7.600   6.296   5.407  1.00  0.61           N  
ATOM    484  CA  VAL A  34      -8.928   6.843   5.222  1.00  0.61           C  
ATOM    485  C   VAL A  34      -8.858   8.268   4.709  1.00  0.61           C  
ATOM    486  O   VAL A  34      -8.105   9.088   5.240  1.00  0.61           O  
ATOM    487  CB  VAL A  34      -9.692   6.800   6.569  1.00  0.61           C  
ATOM    488  CG1 VAL A  34     -11.103   7.385   6.401  1.00  0.61           C  
ATOM    489  CG2 VAL A  34      -9.756   5.331   7.086  1.00  0.61           C  
ATOM    490  H   VAL A  34      -6.983   6.672   6.125  1.00  0.61           H  
ATOM    491  HA  VAL A  34      -9.462   6.244   4.491  1.00  0.61           H  
ATOM    492  HB  VAL A  34      -9.163   7.422   7.294  1.00  0.61           H  
ATOM    493 1HG1 VAL A  34     -11.625   7.370   7.356  1.00  0.61           H  
ATOM    494 2HG1 VAL A  34     -11.043   8.399   6.045  1.00  0.61           H  
ATOM    495 3HG1 VAL A  34     -11.654   6.787   5.682  1.00  0.61           H  
ATOM    496 1HG2 VAL A  34     -10.278   5.294   8.036  1.00  0.61           H  
ATOM    497 2HG2 VAL A  34     -10.283   4.721   6.362  1.00  0.61           H  
ATOM    498 3HG2 VAL A  34      -8.744   4.941   7.222  1.00  0.61           H  
ATOM    499  N   LYS A  35      -9.605   8.562   3.647  1.00  0.59           N  
ATOM    500  CA  LYS A  35      -9.654   9.924   3.139  1.00  0.59           C  
ATOM    501  C   LYS A  35     -10.671  10.614   4.002  1.00  0.59           C  
ATOM    502  O   LYS A  35     -11.803  10.142   4.114  1.00  0.59           O  
ATOM    503  CB  LYS A  35     -10.056   9.994   1.673  1.00  0.59           C  
ATOM    504  CG  LYS A  35     -10.001  11.404   1.099  1.00  0.59           C  
ATOM    505  CD  LYS A  35     -10.337  11.416  -0.383  1.00  0.59           C  
ATOM    506  CE  LYS A  35     -10.272  12.824  -0.945  1.00  0.59           C  
ATOM    507  NZ  LYS A  35     -10.617  12.859  -2.395  1.00  0.59           N  
ATOM    508  H   LYS A  35     -10.193   7.845   3.229  1.00  0.59           H  
ATOM    509  HA  LYS A  35      -8.691  10.415   3.277  1.00  0.59           H  
ATOM    510 1HB  LYS A  35      -9.410   9.352   1.084  1.00  0.59           H  
ATOM    511 2HB  LYS A  35     -11.074   9.618   1.559  1.00  0.59           H  
ATOM    512 1HG  LYS A  35     -10.713  12.040   1.633  1.00  0.59           H  
ATOM    513 2HG  LYS A  35      -9.002  11.817   1.253  1.00  0.59           H  
ATOM    514 1HD  LYS A  35      -9.625  10.786  -0.921  1.00  0.59           H  
ATOM    515 2HD  LYS A  35     -11.338  11.015  -0.536  1.00  0.59           H  
ATOM    516 1HE  LYS A  35     -10.967  13.460  -0.398  1.00  0.59           H  
ATOM    517 2HE  LYS A  35      -9.259  13.211  -0.812  1.00  0.59           H  
ATOM    518 1HZ  LYS A  35     -10.561  13.808  -2.733  1.00  0.59           H  
ATOM    519 2HZ  LYS A  35      -9.967  12.278  -2.907  1.00  0.59           H  
ATOM    520 3HZ  LYS A  35     -11.555  12.510  -2.526  1.00  0.59           H  
ATOM    521  N   ILE A  36     -10.286  11.696   4.638  1.00  0.59           N  
ATOM    522  CA  ILE A  36     -11.171  12.320   5.597  1.00  0.59           C  
ATOM    523  C   ILE A  36     -12.061  13.314   4.882  1.00  0.59           C  
ATOM    524  O   ILE A  36     -11.587  14.133   4.098  1.00  0.59           O  
ATOM    525  CB  ILE A  36     -10.377  13.028   6.709  1.00  0.59           C  
ATOM    526  CG1 ILE A  36      -9.372  12.046   7.334  1.00  0.59           C  
ATOM    527  CG2 ILE A  36     -11.350  13.481   7.798  1.00  0.59           C  
ATOM    528  CD1 ILE A  36      -9.996  10.842   7.934  1.00  0.59           C  
ATOM    529  H   ILE A  36      -9.357  12.073   4.470  1.00  0.59           H  
ATOM    530  HA  ILE A  36     -11.799  11.561   6.057  1.00  0.59           H  
ATOM    531  HB  ILE A  36      -9.829  13.885   6.303  1.00  0.59           H  
ATOM    532 1HG1 ILE A  36      -8.673  11.723   6.554  1.00  0.59           H  
ATOM    533 2HG1 ILE A  36      -8.798  12.573   8.103  1.00  0.59           H  
ATOM    534 1HG2 ILE A  36     -10.811  13.969   8.591  1.00  0.59           H  
ATOM    535 2HG2 ILE A  36     -12.065  14.165   7.380  1.00  0.59           H  
ATOM    536 3HG2 ILE A  36     -11.881  12.620   8.202  1.00  0.59           H  
ATOM    537 1HD1 ILE A  36      -9.215  10.206   8.337  1.00  0.59           H  
ATOM    538 2HD1 ILE A  36     -10.678  11.145   8.729  1.00  0.59           H  
ATOM    539 3HD1 ILE A  36     -10.542  10.310   7.172  1.00  0.59           H  
ATOM    540  N   LYS A  37     -13.360  13.200   5.113  1.00  0.61           N  
ATOM    541  CA  LYS A  37     -14.334  14.095   4.511  1.00  0.61           C  
ATOM    542  C   LYS A  37     -14.710  15.158   5.519  1.00  0.61           C  
ATOM    543  O   LYS A  37     -14.887  16.330   5.174  1.00  0.61           O  
ATOM    544  CB  LYS A  37     -15.562  13.341   4.039  1.00  0.61           C  
ATOM    545  CG  LYS A  37     -16.653  14.243   3.443  1.00  0.61           C  
ATOM    546  CD  LYS A  37     -16.238  14.931   2.144  1.00  0.61           C  
ATOM    547  CE  LYS A  37     -17.414  15.735   1.567  1.00  0.61           C  
ATOM    548  NZ  LYS A  37     -17.065  16.449   0.303  1.00  0.61           N  
ATOM    549  H   LYS A  37     -13.679  12.491   5.770  1.00  0.61           H  
ATOM    550  HA  LYS A  37     -13.879  14.590   3.653  1.00  0.61           H  
ATOM    551 1HB  LYS A  37     -15.280  12.594   3.297  1.00  0.61           H  
ATOM    552 2HB  LYS A  37     -15.981  12.820   4.884  1.00  0.61           H  
ATOM    553 1HG  LYS A  37     -17.520  13.646   3.225  1.00  0.61           H  
ATOM    554 2HG  LYS A  37     -16.931  14.998   4.177  1.00  0.61           H  
ATOM    555 1HD  LYS A  37     -15.404  15.617   2.330  1.00  0.61           H  
ATOM    556 2HD  LYS A  37     -15.921  14.186   1.416  1.00  0.61           H  
ATOM    557 1HE  LYS A  37     -18.240  15.053   1.370  1.00  0.61           H  
ATOM    558 2HE  LYS A  37     -17.733  16.473   2.305  1.00  0.61           H  
ATOM    559 1HZ  LYS A  37     -17.864  16.965  -0.025  1.00  0.61           H  
ATOM    560 2HZ  LYS A  37     -16.302  17.122   0.463  1.00  0.61           H  
ATOM    561 3HZ  LYS A  37     -16.778  15.795  -0.398  1.00  0.61           H  
ATOM    562  N   ALA A  38     -14.803  14.759   6.781  1.00  0.65           N  
ATOM    563  CA  ALA A  38     -15.175  15.706   7.816  1.00  0.65           C  
ATOM    564  C   ALA A  38     -14.475  15.377   9.125  1.00  0.65           C  
ATOM    565  O   ALA A  38     -14.090  14.229   9.381  1.00  0.65           O  
ATOM    566  CB  ALA A  38     -16.679  15.726   8.014  1.00  0.65           C  
ATOM    567  H   ALA A  38     -14.640  13.781   7.020  1.00  0.65           H  
ATOM    568  HA  ALA A  38     -14.849  16.688   7.500  1.00  0.65           H  
ATOM    569 1HB  ALA A  38     -16.922  16.452   8.766  1.00  0.65           H  
ATOM    570 2HB  ALA A  38     -17.173  15.991   7.079  1.00  0.65           H  
ATOM    571 3HB  ALA A  38     -17.015  14.744   8.339  1.00  0.65           H  
ATOM    572  N   ALA A  39     -14.318  16.401   9.962  1.00  0.71           N  
ATOM    573  CA  ALA A  39     -13.711  16.231  11.267  1.00  0.71           C  
ATOM    574  C   ALA A  39     -14.266  17.172  12.316  1.00  0.71           C  
ATOM    575  O   ALA A  39     -14.217  18.391  12.178  1.00  0.71           O  
ATOM    576  CB  ALA A  39     -12.236  16.495  11.148  1.00  0.71           C  
ATOM    577  H   ALA A  39     -14.603  17.328   9.663  1.00  0.71           H  
ATOM    578  HA  ALA A  39     -13.894  15.219  11.600  1.00  0.71           H  
ATOM    579 1HB  ALA A  39     -11.801  16.377  12.127  1.00  0.71           H  
ATOM    580 2HB  ALA A  39     -11.792  15.809  10.434  1.00  0.71           H  
ATOM    581 3HB  ALA A  39     -12.085  17.506  10.814  1.00  0.71           H  
ATOM    582  N   GLY A  40     -14.745  16.623  13.411  1.00  0.80           N  
ATOM    583  CA  GLY A  40     -15.244  17.467  14.474  1.00  0.80           C  
ATOM    584  C   GLY A  40     -14.083  17.957  15.314  1.00  0.80           C  
ATOM    585  O   GLY A  40     -13.067  17.261  15.443  1.00  0.80           O  
ATOM    586  H   GLY A  40     -14.777  15.613  13.505  1.00  0.80           H  
ATOM    587 1HA  GLY A  40     -15.788  18.311  14.067  1.00  0.80           H  
ATOM    588 2HA  GLY A  40     -15.939  16.901  15.096  1.00  0.80           H  
ATOM    589  N   LEU A  41     -14.252  19.132  15.906  1.00  0.92           N  
ATOM    590  CA  LEU A  41     -13.257  19.659  16.836  1.00  0.92           C  
ATOM    591  C   LEU A  41     -13.788  19.409  18.245  1.00  0.92           C  
ATOM    592  O   LEU A  41     -15.005  19.511  18.465  1.00  0.92           O  
ATOM    593  CB  LEU A  41     -13.005  21.141  16.546  1.00  0.92           C  
ATOM    594  CG  LEU A  41     -12.519  21.420  15.119  1.00  0.92           C  
ATOM    595  CD1 LEU A  41     -12.391  22.894  14.905  1.00  0.92           C  
ATOM    596  CD2 LEU A  41     -11.196  20.722  14.896  1.00  0.92           C  
ATOM    597  H   LEU A  41     -15.096  19.671  15.694  1.00  0.92           H  
ATOM    598  HA  LEU A  41     -12.320  19.113  16.719  1.00  0.92           H  
ATOM    599 1HB  LEU A  41     -13.935  21.670  16.682  1.00  0.92           H  
ATOM    600 2HB  LEU A  41     -12.269  21.529  17.253  1.00  0.92           H  
ATOM    601  HG  LEU A  41     -13.255  21.040  14.405  1.00  0.92           H  
ATOM    602 1HD1 LEU A  41     -12.067  23.081  13.890  1.00  0.92           H  
ATOM    603 2HD1 LEU A  41     -13.342  23.355  15.064  1.00  0.92           H  
ATOM    604 3HD1 LEU A  41     -11.676  23.310  15.593  1.00  0.92           H  
ATOM    605 1HD2 LEU A  41     -10.860  20.914  13.884  1.00  0.92           H  
ATOM    606 2HD2 LEU A  41     -10.458  21.097  15.602  1.00  0.92           H  
ATOM    607 3HD2 LEU A  41     -11.317  19.644  15.042  1.00  0.92           H  
ATOM    608  N   CYS A  42     -12.899  19.120  19.193  1.00  1.07           N  
ATOM    609  CA  CYS A  42     -13.332  18.796  20.557  1.00  1.07           C  
ATOM    610  C   CYS A  42     -12.408  19.281  21.668  1.00  1.07           C  
ATOM    611  O   CYS A  42     -11.241  19.584  21.434  1.00  1.07           O  
ATOM    612  CB  CYS A  42     -13.383  17.285  20.663  1.00  1.07           C  
ATOM    613  SG  CYS A  42     -11.740  16.579  20.432  1.00  1.07           S  
ATOM    614  H   CYS A  42     -11.914  19.021  18.919  1.00  1.07           H  
ATOM    615  HA  CYS A  42     -14.321  19.222  20.714  1.00  1.07           H  
ATOM    616 1HB  CYS A  42     -13.756  16.982  21.641  1.00  1.07           H  
ATOM    617 2HB  CYS A  42     -14.050  16.875  19.897  1.00  1.07           H  
ATOM    618  HG  CYS A  42     -11.456  17.214  19.257  1.00  1.07           H  
ATOM    619  N   HIS A  43     -12.904  19.248  22.906  1.00  1.22           N  
ATOM    620  CA  HIS A  43     -12.120  19.641  24.083  1.00  1.22           C  
ATOM    621  C   HIS A  43     -10.711  19.029  24.109  1.00  1.22           C  
ATOM    622  O   HIS A  43      -9.732  19.707  24.428  1.00  1.22           O  
ATOM    623  CB  HIS A  43     -12.910  19.242  25.325  1.00  1.22           C  
ATOM    624  CG  HIS A  43     -13.168  17.750  25.411  1.00  1.22           C  
ATOM    625  ND1 HIS A  43     -14.162  17.127  24.669  1.00  1.22           N  
ATOM    626  CD2 HIS A  43     -12.583  16.772  26.146  1.00  1.22           C  
ATOM    627  CE1 HIS A  43     -14.169  15.832  24.944  1.00  1.22           C  
ATOM    628  NE2 HIS A  43     -13.224  15.591  25.835  1.00  1.22           N  
ATOM    629  H   HIS A  43     -13.867  18.975  23.038  1.00  1.22           H  
ATOM    630  HA  HIS A  43     -12.021  20.721  24.109  1.00  1.22           H  
ATOM    631 1HB  HIS A  43     -12.358  19.546  26.217  1.00  1.22           H  
ATOM    632 2HB  HIS A  43     -13.867  19.762  25.335  1.00  1.22           H  
ATOM    633  HD2 HIS A  43     -11.758  16.899  26.849  1.00  1.22           H  
ATOM    634  HE1 HIS A  43     -14.841  15.090  24.510  1.00  1.22           H  
ATOM    635  HE2 HIS A  43     -13.001  14.686  26.228  1.00  1.22           H  
ATOM    636  N   THR A  44     -10.600  17.780  23.691  1.00  1.36           N  
ATOM    637  CA  THR A  44      -9.336  17.066  23.645  1.00  1.36           C  
ATOM    638  C   THR A  44      -8.337  17.695  22.670  1.00  1.36           C  
ATOM    639  O   THR A  44      -7.121  17.653  22.902  1.00  1.36           O  
ATOM    640  CB  THR A  44      -9.553  15.586  23.395  1.00  1.36           C  
ATOM    641  OG1 THR A  44     -10.298  15.048  24.492  1.00  1.36           O  
ATOM    642  CG2 THR A  44      -8.268  14.877  23.280  1.00  1.36           C  
ATOM    643  H   THR A  44     -11.443  17.295  23.415  1.00  1.36           H  
ATOM    644  HA  THR A  44      -8.892  17.134  24.639  1.00  1.36           H  
ATOM    645  HB  THR A  44     -10.102  15.451  22.482  1.00  1.36           H  
ATOM    646  HG1 THR A  44      -9.853  15.268  25.317  1.00  1.36           H  
ATOM    647 1HG2 THR A  44      -8.478  13.831  23.097  1.00  1.36           H  
ATOM    648 2HG2 THR A  44      -7.696  15.283  22.456  1.00  1.36           H  
ATOM    649 3HG2 THR A  44      -7.699  14.988  24.200  1.00  1.36           H  
ATOM    650  N   ASP A  45      -8.839  18.272  21.572  1.00  1.49           N  
ATOM    651  CA  ASP A  45      -7.987  18.867  20.553  1.00  1.49           C  
ATOM    652  C   ASP A  45      -7.374  20.113  21.116  1.00  1.49           C  
ATOM    653  O   ASP A  45      -6.254  20.452  20.767  1.00  1.49           O  
ATOM    654  CB  ASP A  45      -8.783  19.304  19.310  1.00  1.49           C  
ATOM    655  CG  ASP A  45      -9.250  18.204  18.446  1.00  1.49           C  
ATOM    656  OD1 ASP A  45      -8.433  17.379  18.082  1.00  1.49           O  
ATOM    657  OD2 ASP A  45     -10.429  18.142  18.160  1.00  1.49           O  
ATOM    658  H   ASP A  45      -9.846  18.339  21.460  1.00  1.49           H  
ATOM    659  HA  ASP A  45      -7.194  18.171  20.282  1.00  1.49           H  
ATOM    660 1HB  ASP A  45      -9.639  19.902  19.620  1.00  1.49           H  
ATOM    661 2HB  ASP A  45      -8.153  19.959  18.707  1.00  1.49           H  
ATOM    662  N   TYR A  46      -8.097  20.777  22.017  1.00  1.58           N  
ATOM    663  CA  TYR A  46      -7.584  22.000  22.624  1.00  1.58           C  
ATOM    664  C   TYR A  46      -6.617  21.678  23.755  1.00  1.58           C  
ATOM    665  O   TYR A  46      -5.537  22.256  23.861  1.00  1.58           O  
ATOM    666  CB  TYR A  46      -8.721  22.814  23.188  1.00  1.58           C  
ATOM    667  CG  TYR A  46      -9.662  23.206  22.173  1.00  1.58           C  
ATOM    668  CD1 TYR A  46     -10.720  22.423  22.010  1.00  1.58           C  
ATOM    669  CD2 TYR A  46      -9.501  24.300  21.423  1.00  1.58           C  
ATOM    670  CE1 TYR A  46     -11.663  22.678  21.088  1.00  1.58           C  
ATOM    671  CE2 TYR A  46     -10.450  24.586  20.503  1.00  1.58           C  
ATOM    672  CZ  TYR A  46     -11.530  23.758  20.331  1.00  1.58           C  
ATOM    673  OH  TYR A  46     -12.462  24.004  19.397  1.00  1.58           O  
ATOM    674  H   TYR A  46      -9.035  20.428  22.236  1.00  1.58           H  
ATOM    675  HA  TYR A  46      -7.065  22.572  21.867  1.00  1.58           H  
ATOM    676 1HB  TYR A  46      -9.251  22.231  23.947  1.00  1.58           H  
ATOM    677 2HB  TYR A  46      -8.333  23.710  23.668  1.00  1.58           H  
ATOM    678  HD1 TYR A  46     -10.789  21.570  22.628  1.00  1.58           H  
ATOM    679  HD2 TYR A  46      -8.636  24.941  21.557  1.00  1.58           H  
ATOM    680  HE1 TYR A  46     -12.514  22.016  20.960  1.00  1.58           H  
ATOM    681  HE2 TYR A  46     -10.345  25.451  19.912  1.00  1.58           H  
ATOM    682  HH  TYR A  46     -13.149  23.332  19.440  1.00  1.58           H  
ATOM    683  N   ASP A  47      -6.984  20.704  24.589  1.00  1.67           N  
ATOM    684  CA  ASP A  47      -6.162  20.332  25.737  1.00  1.67           C  
ATOM    685  C   ASP A  47      -4.787  19.839  25.271  1.00  1.67           C  
ATOM    686  O   ASP A  47      -3.741  20.168  25.852  1.00  1.67           O  
ATOM    687  CB  ASP A  47      -6.854  19.224  26.543  1.00  1.67           C  
ATOM    688  CG  ASP A  47      -8.132  19.687  27.310  1.00  1.67           C  
ATOM    689  OD1 ASP A  47      -8.355  20.875  27.427  1.00  1.67           O  
ATOM    690  OD2 ASP A  47      -8.870  18.824  27.760  1.00  1.67           O  
ATOM    691  H   ASP A  47      -7.884  20.244  24.448  1.00  1.67           H  
ATOM    692  HA  ASP A  47      -6.026  21.207  26.371  1.00  1.67           H  
ATOM    693 1HB  ASP A  47      -7.132  18.415  25.869  1.00  1.67           H  
ATOM    694 2HB  ASP A  47      -6.149  18.815  27.267  1.00  1.67           H  
ATOM    695  N   SER A  48      -4.782  19.143  24.139  1.00  1.75           N  
ATOM    696  CA  SER A  48      -3.581  18.543  23.601  1.00  1.75           C  
ATOM    697  C   SER A  48      -2.676  19.571  22.908  1.00  1.75           C  
ATOM    698  O   SER A  48      -1.549  19.256  22.523  1.00  1.75           O  
ATOM    699  CB  SER A  48      -3.971  17.434  22.649  1.00  1.75           C  
ATOM    700  OG  SER A  48      -4.703  16.443  23.311  1.00  1.75           O  
ATOM    701  H   SER A  48      -5.666  18.925  23.676  1.00  1.75           H  
ATOM    702  HA  SER A  48      -3.029  18.104  24.426  1.00  1.75           H  
ATOM    703 1HB  SER A  48      -4.563  17.838  21.828  1.00  1.75           H  
ATOM    704 2HB  SER A  48      -3.072  16.987  22.241  1.00  1.75           H  
ATOM    705  HG  SER A  48      -5.624  16.785  23.343  1.00  1.75           H  
ATOM    706  N   LEU A  49      -3.121  20.837  22.804  1.00  1.82           N  
ATOM    707  CA  LEU A  49      -2.326  21.869  22.143  1.00  1.82           C  
ATOM    708  C   LEU A  49      -1.218  22.330  23.056  1.00  1.82           C  
ATOM    709  O   LEU A  49      -0.395  23.159  22.660  1.00  1.82           O  
ATOM    710  CB  LEU A  49      -3.160  23.100  21.788  1.00  1.82           C  
ATOM    711  CG  LEU A  49      -4.225  22.836  20.860  1.00  1.82           C  
ATOM    712  CD1 LEU A  49      -5.090  24.072  20.611  1.00  1.82           C  
ATOM    713  CD2 LEU A  49      -3.658  22.341  19.637  1.00  1.82           C  
ATOM    714  H   LEU A  49      -4.034  21.102  23.171  1.00  1.82           H  
ATOM    715  HA  LEU A  49      -1.889  21.451  21.238  1.00  1.82           H  
ATOM    716 1HB  LEU A  49      -3.585  23.523  22.699  1.00  1.82           H  
ATOM    717 2HB  LEU A  49      -2.507  23.816  21.325  1.00  1.82           H  
ATOM    718  HG  LEU A  49      -4.820  22.099  21.296  1.00  1.82           H  
ATOM    719 1HD1 LEU A  49      -5.902  23.815  19.931  1.00  1.82           H  
ATOM    720 2HD1 LEU A  49      -5.504  24.418  21.559  1.00  1.82           H  
ATOM    721 3HD1 LEU A  49      -4.485  24.858  20.171  1.00  1.82           H  
ATOM    722 1HD2 LEU A  49      -4.458  22.068  18.996  1.00  1.82           H  
ATOM    723 2HD2 LEU A  49      -3.036  23.110  19.177  1.00  1.82           H  
ATOM    724 3HD2 LEU A  49      -3.066  21.482  19.854  1.00  1.82           H  
ATOM    725  N   SER A  50      -1.251  21.855  24.308  1.00  1.84           N  
ATOM    726  CA  SER A  50      -0.236  22.156  25.293  1.00  1.84           C  
ATOM    727  C   SER A  50       0.901  21.120  25.289  1.00  1.84           C  
ATOM    728  O   SER A  50       1.871  21.261  26.033  1.00  1.84           O  
ATOM    729  CB  SER A  50      -0.873  22.239  26.671  1.00  1.84           C  
ATOM    730  OG  SER A  50      -1.378  20.993  27.094  1.00  1.84           O  
ATOM    731  H   SER A  50      -2.007  21.227  24.593  1.00  1.84           H  
ATOM    732  HA  SER A  50       0.196  23.129  25.054  1.00  1.84           H  
ATOM    733 1HB  SER A  50      -0.131  22.591  27.386  1.00  1.84           H  
ATOM    734 2HB  SER A  50      -1.679  22.970  26.653  1.00  1.84           H  
ATOM    735  HG  SER A  50      -2.198  20.822  26.567  1.00  1.84           H  
ATOM    736  N   TRP A  51       0.775  20.050  24.492  1.00  1.78           N  
ATOM    737  CA  TRP A  51       1.796  19.003  24.492  1.00  1.78           C  
ATOM    738  C   TRP A  51       3.072  19.480  23.787  1.00  1.78           C  
ATOM    739  O   TRP A  51       3.017  20.093  22.723  1.00  1.78           O  
ATOM    740  CB  TRP A  51       1.233  17.762  23.818  1.00  1.78           C  
ATOM    741  CG  TRP A  51       0.129  17.085  24.602  1.00  1.78           C  
ATOM    742  CD1 TRP A  51      -0.445  17.543  25.753  1.00  1.78           C  
ATOM    743  CD2 TRP A  51      -0.569  15.848  24.273  1.00  1.78           C  
ATOM    744  NE1 TRP A  51      -1.437  16.683  26.164  1.00  1.78           N  
ATOM    745  CE2 TRP A  51      -1.532  15.647  25.264  1.00  1.78           C  
ATOM    746  CE3 TRP A  51      -0.461  14.915  23.229  1.00  1.78           C  
ATOM    747  CZ2 TRP A  51      -2.390  14.554  25.243  1.00  1.78           C  
ATOM    748  CZ3 TRP A  51      -1.319  13.830  23.205  1.00  1.78           C  
ATOM    749  CH2 TRP A  51      -2.262  13.653  24.183  1.00  1.78           C  
ATOM    750  H   TRP A  51      -0.032  19.949  23.876  1.00  1.78           H  
ATOM    751  HA  TRP A  51       2.040  18.760  25.526  1.00  1.78           H  
ATOM    752 1HB  TRP A  51       0.813  18.072  22.879  1.00  1.78           H  
ATOM    753 2HB  TRP A  51       2.029  17.047  23.616  1.00  1.78           H  
ATOM    754  HD1 TRP A  51      -0.165  18.459  26.271  1.00  1.78           H  
ATOM    755  HE1 TRP A  51      -2.012  16.801  26.987  1.00  1.78           H  
ATOM    756  HE3 TRP A  51       0.280  15.033  22.454  1.00  1.78           H  
ATOM    757  HZ2 TRP A  51      -3.145  14.396  26.013  1.00  1.78           H  
ATOM    758  HZ3 TRP A  51      -1.219  13.115  22.383  1.00  1.78           H  
ATOM    759  HH2 TRP A  51      -2.920  12.787  24.133  1.00  1.78           H  
ATOM    760  N   GLY A  52       4.240  19.129  24.327  1.00  1.64           N  
ATOM    761  CA  GLY A  52       5.531  19.600  23.783  1.00  1.64           C  
ATOM    762  C   GLY A  52       6.062  18.929  22.505  1.00  1.64           C  
ATOM    763  O   GLY A  52       7.174  18.401  22.498  1.00  1.64           O  
ATOM    764  H   GLY A  52       4.239  18.583  25.176  1.00  1.64           H  
ATOM    765 1HA  GLY A  52       5.445  20.671  23.596  1.00  1.64           H  
ATOM    766 2HA  GLY A  52       6.283  19.499  24.563  1.00  1.64           H  
ATOM    767  N   LYS A  53       5.273  18.950  21.437  1.00  1.45           N  
ATOM    768  CA  LYS A  53       5.680  18.352  20.159  1.00  1.45           C  
ATOM    769  C   LYS A  53       4.706  18.754  19.043  1.00  1.45           C  
ATOM    770  O   LYS A  53       3.596  19.184  19.342  1.00  1.45           O  
ATOM    771  CB  LYS A  53       5.709  16.826  20.298  1.00  1.45           C  
ATOM    772  CG  LYS A  53       4.376  16.242  20.522  1.00  1.45           C  
ATOM    773  CD  LYS A  53       4.457  14.787  20.773  1.00  1.45           C  
ATOM    774  CE  LYS A  53       4.932  14.480  22.180  1.00  1.45           C  
ATOM    775  NZ  LYS A  53       4.983  13.008  22.419  1.00  1.45           N  
ATOM    776  H   LYS A  53       4.372  19.412  21.548  1.00  1.45           H  
ATOM    777  HA  LYS A  53       6.673  18.722  19.915  1.00  1.45           H  
ATOM    778 1HB  LYS A  53       6.102  16.365  19.403  1.00  1.45           H  
ATOM    779 2HB  LYS A  53       6.353  16.527  21.120  1.00  1.45           H  
ATOM    780 1HG  LYS A  53       3.859  16.743  21.340  1.00  1.45           H  
ATOM    781 2HG  LYS A  53       3.819  16.382  19.611  1.00  1.45           H  
ATOM    782 1HD  LYS A  53       3.461  14.375  20.652  1.00  1.45           H  
ATOM    783 2HD  LYS A  53       5.116  14.313  20.049  1.00  1.45           H  
ATOM    784 1HE  LYS A  53       5.920  14.907  22.344  1.00  1.45           H  
ATOM    785 2HE  LYS A  53       4.230  14.925  22.886  1.00  1.45           H  
ATOM    786 1HZ  LYS A  53       5.276  12.813  23.360  1.00  1.45           H  
ATOM    787 2HZ  LYS A  53       4.058  12.603  22.252  1.00  1.45           H  
ATOM    788 3HZ  LYS A  53       5.625  12.586  21.771  1.00  1.45           H  
ATOM    789  N   PRO A  54       5.076  18.662  17.749  1.00  1.26           N  
ATOM    790  CA  PRO A  54       4.138  18.797  16.654  1.00  1.26           C  
ATOM    791  C   PRO A  54       3.149  17.642  16.676  1.00  1.26           C  
ATOM    792  O   PRO A  54       3.565  16.473  16.762  1.00  1.26           O  
ATOM    793  CB  PRO A  54       5.037  18.775  15.420  1.00  1.26           C  
ATOM    794  CG  PRO A  54       6.326  18.100  15.871  1.00  1.26           C  
ATOM    795  CD  PRO A  54       6.483  18.493  17.339  1.00  1.26           C  
ATOM    796  HA  PRO A  54       3.633  19.757  16.746  1.00  1.26           H  
ATOM    797 1HB  PRO A  54       4.543  18.234  14.610  1.00  1.26           H  
ATOM    798 2HB  PRO A  54       5.176  19.778  15.068  1.00  1.26           H  
ATOM    799 1HG  PRO A  54       6.250  17.008  15.727  1.00  1.26           H  
ATOM    800 2HG  PRO A  54       7.171  18.439  15.249  1.00  1.26           H  
ATOM    801 1HD  PRO A  54       6.989  17.690  17.866  1.00  1.26           H  
ATOM    802 2HD  PRO A  54       7.023  19.449  17.426  1.00  1.26           H  
ATOM    803  N   ILE A  55       1.858  17.977  16.593  1.00  1.08           N  
ATOM    804  CA  ILE A  55       0.806  16.954  16.644  1.00  1.08           C  
ATOM    805  C   ILE A  55      -0.304  17.129  15.615  1.00  1.08           C  
ATOM    806  O   ILE A  55      -0.863  18.219  15.483  1.00  1.08           O  
ATOM    807  CB  ILE A  55       0.124  16.938  18.027  1.00  1.08           C  
ATOM    808  CG1 ILE A  55       1.093  16.720  19.095  1.00  1.08           C  
ATOM    809  CG2 ILE A  55      -0.911  15.848  18.119  1.00  1.08           C  
ATOM    810  CD1 ILE A  55       0.516  16.867  20.419  1.00  1.08           C  
ATOM    811  H   ILE A  55       1.627  18.972  16.534  1.00  1.08           H  
ATOM    812  HA  ILE A  55       1.272  15.987  16.479  1.00  1.08           H  
ATOM    813  HB  ILE A  55      -0.320  17.888  18.191  1.00  1.08           H  
ATOM    814 1HG1 ILE A  55       1.505  15.732  19.001  1.00  1.08           H  
ATOM    815 2HG1 ILE A  55       1.875  17.441  19.024  1.00  1.08           H  
ATOM    816 1HG2 ILE A  55      -1.365  15.877  19.103  1.00  1.08           H  
ATOM    817 2HG2 ILE A  55      -1.667  15.994  17.383  1.00  1.08           H  
ATOM    818 3HG2 ILE A  55      -0.440  14.879  17.969  1.00  1.08           H  
ATOM    819 1HD1 ILE A  55       1.296  16.689  21.145  1.00  1.08           H  
ATOM    820 2HD1 ILE A  55       0.116  17.877  20.541  1.00  1.08           H  
ATOM    821 3HD1 ILE A  55      -0.284  16.143  20.545  1.00  1.08           H  
ATOM    822  N   VAL A  56      -0.678  16.070  14.908  1.00  0.95           N  
ATOM    823  CA  VAL A  56      -1.852  16.229  14.062  1.00  0.95           C  
ATOM    824  C   VAL A  56      -3.062  16.014  14.939  1.00  0.95           C  
ATOM    825  O   VAL A  56      -3.174  15.005  15.652  1.00  0.95           O  
ATOM    826  CB  VAL A  56      -1.926  15.287  12.851  1.00  0.95           C  
ATOM    827  CG1 VAL A  56      -3.263  15.502  12.143  1.00  0.95           C  
ATOM    828  CG2 VAL A  56      -0.808  15.596  11.891  1.00  0.95           C  
ATOM    829  H   VAL A  56      -0.202  15.181  15.031  1.00  0.95           H  
ATOM    830  HA  VAL A  56      -1.880  17.247  13.680  1.00  0.95           H  
ATOM    831  HB  VAL A  56      -1.873  14.260  13.186  1.00  0.95           H  
ATOM    832 1HG1 VAL A  56      -3.340  14.856  11.310  1.00  0.95           H  
ATOM    833 2HG1 VAL A  56      -4.075  15.280  12.825  1.00  0.95           H  
ATOM    834 3HG1 VAL A  56      -3.340  16.543  11.808  1.00  0.95           H  
ATOM    835 1HG2 VAL A  56      -0.848  14.967  11.023  1.00  0.95           H  
ATOM    836 2HG2 VAL A  56      -0.903  16.626  11.578  1.00  0.95           H  
ATOM    837 3HG2 VAL A  56       0.107  15.440  12.384  1.00  0.95           H  
ATOM    838  N   MET A  57      -3.933  17.001  14.928  1.00  0.85           N  
ATOM    839  CA  MET A  57      -5.127  16.961  15.753  1.00  0.85           C  
ATOM    840  C   MET A  57      -6.322  16.456  14.981  1.00  0.85           C  
ATOM    841  O   MET A  57      -6.198  16.067  13.815  1.00  0.85           O  
ATOM    842  CB  MET A  57      -5.392  18.281  16.437  1.00  0.85           C  
ATOM    843  CG  MET A  57      -4.296  18.680  17.377  1.00  0.85           C  
ATOM    844  SD  MET A  57      -4.038  17.521  18.642  1.00  0.85           S  
ATOM    845  CE  MET A  57      -2.911  18.506  19.531  1.00  0.85           C  
ATOM    846  H   MET A  57      -3.743  17.789  14.300  1.00  0.85           H  
ATOM    847  HA  MET A  57      -4.956  16.238  16.551  1.00  0.85           H  
ATOM    848 1HB  MET A  57      -5.496  19.052  15.698  1.00  0.85           H  
ATOM    849 2HB  MET A  57      -6.320  18.238  17.005  1.00  0.85           H  
ATOM    850 1HG  MET A  57      -3.362  18.805  16.827  1.00  0.85           H  
ATOM    851 2HG  MET A  57      -4.529  19.604  17.869  1.00  0.85           H  
ATOM    852 1HE  MET A  57      -2.510  17.956  20.353  1.00  0.85           H  
ATOM    853 2HE  MET A  57      -2.119  18.802  18.893  1.00  0.85           H  
ATOM    854 3HE  MET A  57      -3.428  19.376  19.889  1.00  0.85           H  
ATOM    855  N   GLY A  58      -7.455  16.387  15.662  1.00  0.79           N  
ATOM    856  CA  GLY A  58      -8.677  15.891  15.101  1.00  0.79           C  
ATOM    857  C   GLY A  58      -8.919  14.533  15.654  1.00  0.79           C  
ATOM    858  O   GLY A  58      -8.082  13.639  15.533  1.00  0.79           O  
ATOM    859  H   GLY A  58      -7.526  16.717  16.629  1.00  0.79           H  
ATOM    860 1HA  GLY A  58      -9.503  16.560  15.353  1.00  0.79           H  
ATOM    861 2HA  GLY A  58      -8.604  15.823  14.026  1.00  0.79           H  
ATOM    862  N   HIS A  59     -10.071  14.364  16.229  1.00  0.75           N  
ATOM    863  CA  HIS A  59     -10.409  13.099  16.810  1.00  0.75           C  
ATOM    864  C   HIS A  59     -11.687  12.555  16.201  1.00  0.75           C  
ATOM    865  O   HIS A  59     -11.771  11.399  15.792  1.00  0.75           O  
ATOM    866  CB  HIS A  59     -10.515  13.280  18.299  1.00  0.75           C  
ATOM    867  CG  HIS A  59      -9.285  13.636  18.955  1.00  0.75           C  
ATOM    868  ND1 HIS A  59      -8.763  14.910  18.974  1.00  0.75           N  
ATOM    869  CD2 HIS A  59      -8.474  12.888  19.675  1.00  0.75           C  
ATOM    870  CE1 HIS A  59      -7.659  14.905  19.655  1.00  0.75           C  
ATOM    871  NE2 HIS A  59      -7.451  13.691  20.096  1.00  0.75           N  
ATOM    872  H   HIS A  59     -10.712  15.144  16.286  1.00  0.75           H  
ATOM    873  HA  HIS A  59      -9.616  12.388  16.613  1.00  0.75           H  
ATOM    874 1HB  HIS A  59     -11.301  13.989  18.554  1.00  0.75           H  
ATOM    875 2HB  HIS A  59     -10.745  12.340  18.697  1.00  0.75           H  
ATOM    876  HD1 HIS A  59      -9.096  15.769  18.547  1.00  0.75           H  
ATOM    877  HD2 HIS A  59      -8.523  11.846  19.940  1.00  0.75           H  
ATOM    878  HE1 HIS A  59      -7.083  15.822  19.778  1.00  0.75           H  
ATOM    879  N   GLU A  60     -12.687  13.407  16.079  1.00  0.71           N  
ATOM    880  CA  GLU A  60     -13.966  12.954  15.557  1.00  0.71           C  
ATOM    881  C   GLU A  60     -14.021  12.966  14.040  1.00  0.71           C  
ATOM    882  O   GLU A  60     -14.658  13.822  13.435  1.00  0.71           O  
ATOM    883  CB  GLU A  60     -15.075  13.813  16.121  1.00  0.71           C  
ATOM    884  CG  GLU A  60     -15.274  13.679  17.599  1.00  0.71           C  
ATOM    885  CD  GLU A  60     -16.381  14.517  18.120  1.00  0.71           C  
ATOM    886  OE1 GLU A  60     -16.202  15.704  18.172  1.00  0.71           O  
ATOM    887  OE2 GLU A  60     -17.428  13.976  18.443  1.00  0.71           O  
ATOM    888  H   GLU A  60     -12.582  14.365  16.383  1.00  0.71           H  
ATOM    889  HA  GLU A  60     -14.125  11.926  15.887  1.00  0.71           H  
ATOM    890 1HB  GLU A  60     -14.846  14.854  15.924  1.00  0.71           H  
ATOM    891 2HB  GLU A  60     -15.987  13.587  15.619  1.00  0.71           H  
ATOM    892 1HG  GLU A  60     -15.470  12.639  17.841  1.00  0.71           H  
ATOM    893 2HG  GLU A  60     -14.351  13.976  18.092  1.00  0.71           H  
ATOM    894  N   GLY A  61     -13.305  12.048  13.423  1.00  0.67           N  
ATOM    895  CA  GLY A  61     -13.229  12.029  11.965  1.00  0.67           C  
ATOM    896  C   GLY A  61     -14.241  11.132  11.301  1.00  0.67           C  
ATOM    897  O   GLY A  61     -14.723  10.181  11.905  1.00  0.67           O  
ATOM    898  H   GLY A  61     -12.790  11.381  14.004  1.00  0.67           H  
ATOM    899 1HA  GLY A  61     -13.345  13.037  11.579  1.00  0.67           H  
ATOM    900 2HA  GLY A  61     -12.238  11.699  11.674  1.00  0.67           H  
ATOM    901  N   ALA A  62     -14.501  11.395  10.025  1.00  0.64           N  
ATOM    902  CA  ALA A  62     -15.326  10.522   9.190  1.00  0.64           C  
ATOM    903  C   ALA A  62     -14.796  10.614   7.771  1.00  0.64           C  
ATOM    904  O   ALA A  62     -14.378  11.691   7.315  1.00  0.64           O  
ATOM    905  CB  ALA A  62     -16.807  10.891   9.242  1.00  0.64           C  
ATOM    906  H   ALA A  62     -14.129  12.261   9.633  1.00  0.64           H  
ATOM    907  HA  ALA A  62     -15.205   9.495   9.537  1.00  0.64           H  
ATOM    908 1HB  ALA A  62     -17.371  10.203   8.611  1.00  0.64           H  
ATOM    909 2HB  ALA A  62     -17.170  10.822  10.261  1.00  0.64           H  
ATOM    910 3HB  ALA A  62     -16.944  11.913   8.886  1.00  0.64           H  
ATOM    911  N   GLY A  63     -14.872   9.510   7.052  1.00  0.62           N  
ATOM    912  CA  GLY A  63     -14.332   9.509   5.712  1.00  0.62           C  
ATOM    913  C   GLY A  63     -14.549   8.207   4.975  1.00  0.62           C  
ATOM    914  O   GLY A  63     -15.471   7.450   5.283  1.00  0.62           O  
ATOM    915  H   GLY A  63     -15.266   8.660   7.462  1.00  0.62           H  
ATOM    916 1HA  GLY A  63     -14.747  10.336   5.138  1.00  0.62           H  
ATOM    917 2HA  GLY A  63     -13.272   9.687   5.801  1.00  0.62           H  
ATOM    918  N   VAL A  64     -13.744   8.001   3.942  1.00  0.61           N  
ATOM    919  CA  VAL A  64     -13.868   6.829   3.086  1.00  0.61           C  
ATOM    920  C   VAL A  64     -12.553   6.058   2.996  1.00  0.61           C  
ATOM    921  O   VAL A  64     -11.482   6.641   2.822  1.00  0.61           O  
ATOM    922  CB  VAL A  64     -14.367   7.244   1.689  1.00  0.61           C  
ATOM    923  CG1 VAL A  64     -14.442   6.036   0.790  1.00  0.61           C  
ATOM    924  CG2 VAL A  64     -15.758   7.886   1.820  1.00  0.61           C  
ATOM    925  H   VAL A  64     -13.009   8.688   3.774  1.00  0.61           H  
ATOM    926  HA  VAL A  64     -14.614   6.168   3.520  1.00  0.61           H  
ATOM    927  HB  VAL A  64     -13.667   7.952   1.245  1.00  0.61           H  
ATOM    928 1HG1 VAL A  64     -14.799   6.330  -0.194  1.00  0.61           H  
ATOM    929 2HG1 VAL A  64     -13.459   5.580   0.691  1.00  0.61           H  
ATOM    930 3HG1 VAL A  64     -15.132   5.326   1.229  1.00  0.61           H  
ATOM    931 1HG2 VAL A  64     -16.117   8.175   0.835  1.00  0.61           H  
ATOM    932 2HG2 VAL A  64     -16.449   7.164   2.259  1.00  0.61           H  
ATOM    933 3HG2 VAL A  64     -15.703   8.765   2.452  1.00  0.61           H  
ATOM    934  N   VAL A  65     -12.609   4.743   3.143  1.00  0.61           N  
ATOM    935  CA  VAL A  65     -11.361   3.995   3.095  1.00  0.61           C  
ATOM    936  C   VAL A  65     -10.735   4.080   1.704  1.00  0.61           C  
ATOM    937  O   VAL A  65     -11.355   3.713   0.703  1.00  0.61           O  
ATOM    938  CB  VAL A  65     -11.607   2.519   3.444  1.00  0.61           C  
ATOM    939  CG1 VAL A  65     -10.299   1.716   3.282  1.00  0.61           C  
ATOM    940  CG2 VAL A  65     -12.151   2.409   4.857  1.00  0.61           C  
ATOM    941  H   VAL A  65     -13.512   4.281   3.279  1.00  0.61           H  
ATOM    942  HA  VAL A  65     -10.669   4.414   3.822  1.00  0.61           H  
ATOM    943  HB  VAL A  65     -12.337   2.112   2.748  1.00  0.61           H  
ATOM    944 1HG1 VAL A  65     -10.490   0.667   3.508  1.00  0.61           H  
ATOM    945 2HG1 VAL A  65      -9.930   1.798   2.266  1.00  0.61           H  
ATOM    946 3HG1 VAL A  65      -9.542   2.108   3.965  1.00  0.61           H  
ATOM    947 1HG2 VAL A  65     -12.344   1.360   5.093  1.00  0.61           H  
ATOM    948 2HG2 VAL A  65     -11.429   2.813   5.554  1.00  0.61           H  
ATOM    949 3HG2 VAL A  65     -13.082   2.976   4.921  1.00  0.61           H  
ATOM    950  N   GLU A  66      -9.484   4.521   1.647  1.00  0.63           N  
ATOM    951  CA  GLU A  66      -8.753   4.632   0.391  1.00  0.63           C  
ATOM    952  C   GLU A  66      -7.890   3.396   0.148  1.00  0.63           C  
ATOM    953  O   GLU A  66      -7.777   2.940  -0.997  1.00  0.63           O  
ATOM    954  CB  GLU A  66      -7.912   5.906   0.346  1.00  0.63           C  
ATOM    955  CG  GLU A  66      -7.136   6.088  -0.963  1.00  0.63           C  
ATOM    956  CD  GLU A  66      -8.025   6.256  -2.174  1.00  0.63           C  
ATOM    957  OE1 GLU A  66      -9.141   6.681  -2.032  1.00  0.63           O  
ATOM    958  OE2 GLU A  66      -7.598   5.879  -3.247  1.00  0.63           O  
ATOM    959  H   GLU A  66      -9.028   4.793   2.507  1.00  0.63           H  
ATOM    960  HA  GLU A  66      -9.480   4.693  -0.417  1.00  0.63           H  
ATOM    961 1HB  GLU A  66      -8.556   6.775   0.490  1.00  0.63           H  
ATOM    962 2HB  GLU A  66      -7.195   5.895   1.169  1.00  0.63           H  
ATOM    963 1HG  GLU A  66      -6.486   6.958  -0.871  1.00  0.63           H  
ATOM    964 2HG  GLU A  66      -6.512   5.222  -1.116  1.00  0.63           H  
ATOM    965  N   LYS A  67      -7.227   2.918   1.205  1.00  0.66           N  
ATOM    966  CA  LYS A  67      -6.350   1.745   1.116  1.00  0.66           C  
ATOM    967  C   LYS A  67      -6.578   0.855   2.333  1.00  0.66           C  
ATOM    968  O   LYS A  67      -6.880   1.349   3.423  1.00  0.66           O  
ATOM    969  CB  LYS A  67      -4.866   2.123   1.020  1.00  0.66           C  
ATOM    970  CG  LYS A  67      -4.470   2.957  -0.192  1.00  0.66           C  
ATOM    971  CD  LYS A  67      -2.966   3.238  -0.228  1.00  0.66           C  
ATOM    972  CE  LYS A  67      -2.615   4.240  -1.335  1.00  0.66           C  
ATOM    973  NZ  LYS A  67      -2.864   3.683  -2.700  1.00  0.66           N  
ATOM    974  H   LYS A  67      -7.369   3.389   2.098  1.00  0.66           H  
ATOM    975  HA  LYS A  67      -6.620   1.170   0.229  1.00  0.66           H  
ATOM    976 1HB  LYS A  67      -4.563   2.654   1.898  1.00  0.66           H  
ATOM    977 2HB  LYS A  67      -4.274   1.209   0.986  1.00  0.66           H  
ATOM    978 1HG  LYS A  67      -4.768   2.442  -1.107  1.00  0.66           H  
ATOM    979 2HG  LYS A  67      -4.985   3.898  -0.152  1.00  0.66           H  
ATOM    980 1HD  LYS A  67      -2.635   3.629   0.734  1.00  0.66           H  
ATOM    981 2HD  LYS A  67      -2.429   2.312  -0.421  1.00  0.66           H  
ATOM    982 1HE  LYS A  67      -3.225   5.134  -1.203  1.00  0.66           H  
ATOM    983 2HE  LYS A  67      -1.562   4.515  -1.247  1.00  0.66           H  
ATOM    984 1HZ  LYS A  67      -2.630   4.377  -3.397  1.00  0.66           H  
ATOM    985 2HZ  LYS A  67      -2.292   2.859  -2.835  1.00  0.66           H  
ATOM    986 3HZ  LYS A  67      -3.840   3.435  -2.791  1.00  0.66           H  
ATOM    987  N   VAL A  68      -6.387  -0.448   2.173  1.00  0.70           N  
ATOM    988  CA  VAL A  68      -6.567  -1.361   3.297  1.00  0.70           C  
ATOM    989  C   VAL A  68      -5.466  -2.412   3.481  1.00  0.70           C  
ATOM    990  O   VAL A  68      -5.042  -3.063   2.525  1.00  0.70           O  
ATOM    991  CB  VAL A  68      -7.966  -2.013   3.116  1.00  0.70           C  
ATOM    992  CG1 VAL A  68      -8.070  -2.633   1.751  1.00  0.70           C  
ATOM    993  CG2 VAL A  68      -8.192  -3.100   4.113  1.00  0.70           C  
ATOM    994  H   VAL A  68      -6.130  -0.815   1.266  1.00  0.70           H  
ATOM    995  HA  VAL A  68      -6.582  -0.764   4.201  1.00  0.70           H  
ATOM    996  HB  VAL A  68      -8.735  -1.245   3.218  1.00  0.70           H  
ATOM    997 1HG1 VAL A  68      -9.058  -3.080   1.634  1.00  0.70           H  
ATOM    998 2HG1 VAL A  68      -7.924  -1.866   0.990  1.00  0.70           H  
ATOM    999 3HG1 VAL A  68      -7.306  -3.404   1.647  1.00  0.70           H  
ATOM   1000 1HG2 VAL A  68      -9.174  -3.539   3.960  1.00  0.70           H  
ATOM   1001 2HG2 VAL A  68      -7.439  -3.866   3.987  1.00  0.70           H  
ATOM   1002 3HG2 VAL A  68      -8.136  -2.716   5.092  1.00  0.70           H  
ATOM   1003  N   GLY A  69      -5.055  -2.601   4.744  1.00  0.75           N  
ATOM   1004  CA  GLY A  69      -4.065  -3.595   5.159  1.00  0.75           C  
ATOM   1005  C   GLY A  69      -4.522  -5.027   4.882  1.00  0.75           C  
ATOM   1006  O   GLY A  69      -5.707  -5.355   4.973  1.00  0.75           O  
ATOM   1007  H   GLY A  69      -5.401  -1.977   5.473  1.00  0.75           H  
ATOM   1008 1HA  GLY A  69      -3.118  -3.401   4.656  1.00  0.75           H  
ATOM   1009 2HA  GLY A  69      -3.879  -3.474   6.227  1.00  0.75           H  
ATOM   1010  N   SER A  70      -3.558  -5.907   4.619  1.00  0.81           N  
ATOM   1011  CA  SER A  70      -3.824  -7.303   4.274  1.00  0.81           C  
ATOM   1012  C   SER A  70      -4.542  -8.164   5.319  1.00  0.81           C  
ATOM   1013  O   SER A  70      -5.125  -9.186   4.954  1.00  0.81           O  
ATOM   1014  CB  SER A  70      -2.517  -7.977   3.920  1.00  0.81           C  
ATOM   1015  OG  SER A  70      -1.681  -8.071   5.039  1.00  0.81           O  
ATOM   1016  H   SER A  70      -2.604  -5.578   4.600  1.00  0.81           H  
ATOM   1017  HA  SER A  70      -4.450  -7.294   3.380  1.00  0.81           H  
ATOM   1018 1HB  SER A  70      -2.719  -8.974   3.530  1.00  0.81           H  
ATOM   1019 2HB  SER A  70      -2.018  -7.412   3.135  1.00  0.81           H  
ATOM   1020  HG  SER A  70      -2.158  -8.630   5.683  1.00  0.81           H  
ATOM   1021  N   ASP A  71      -4.512  -7.785   6.598  1.00  0.86           N  
ATOM   1022  CA  ASP A  71      -5.195  -8.591   7.612  1.00  0.86           C  
ATOM   1023  C   ASP A  71      -6.578  -8.053   7.974  1.00  0.86           C  
ATOM   1024  O   ASP A  71      -7.232  -8.586   8.872  1.00  0.86           O  
ATOM   1025  CB  ASP A  71      -4.361  -8.702   8.888  1.00  0.86           C  
ATOM   1026  CG  ASP A  71      -3.062  -9.514   8.700  1.00  0.86           C  
ATOM   1027  OD1 ASP A  71      -3.018 -10.363   7.835  1.00  0.86           O  
ATOM   1028  OD2 ASP A  71      -2.131  -9.273   9.428  1.00  0.86           O  
ATOM   1029  H   ASP A  71      -4.042  -6.925   6.887  1.00  0.86           H  
ATOM   1030  HA  ASP A  71      -5.327  -9.596   7.214  1.00  0.86           H  
ATOM   1031 1HB  ASP A  71      -4.100  -7.698   9.229  1.00  0.86           H  
ATOM   1032 2HB  ASP A  71      -4.959  -9.166   9.672  1.00  0.86           H  
ATOM   1033  N   ILE A  72      -7.024  -7.004   7.295  1.00  0.89           N  
ATOM   1034  CA  ILE A  72      -8.291  -6.384   7.648  1.00  0.89           C  
ATOM   1035  C   ILE A  72      -9.510  -6.978   6.981  1.00  0.89           C  
ATOM   1036  O   ILE A  72      -9.547  -7.180   5.767  1.00  0.89           O  
ATOM   1037  CB  ILE A  72      -8.262  -4.892   7.356  1.00  0.89           C  
ATOM   1038  CG1 ILE A  72      -7.228  -4.272   8.192  1.00  0.89           C  
ATOM   1039  CG2 ILE A  72      -9.627  -4.243   7.611  1.00  0.89           C  
ATOM   1040  CD1 ILE A  72      -7.012  -2.907   7.849  1.00  0.89           C  
ATOM   1041  H   ILE A  72      -6.477  -6.602   6.531  1.00  0.89           H  
ATOM   1042  HA  ILE A  72      -8.421  -6.495   8.725  1.00  0.89           H  
ATOM   1043  HB  ILE A  72      -7.966  -4.747   6.331  1.00  0.89           H  
ATOM   1044 1HG1 ILE A  72      -7.524  -4.334   9.224  1.00  0.89           H  
ATOM   1045 2HG1 ILE A  72      -6.289  -4.812   8.067  1.00  0.89           H  
ATOM   1046 1HG2 ILE A  72      -9.562  -3.199   7.404  1.00  0.89           H  
ATOM   1047 2HG2 ILE A  72     -10.379  -4.686   6.964  1.00  0.89           H  
ATOM   1048 3HG2 ILE A  72      -9.916  -4.386   8.653  1.00  0.89           H  
ATOM   1049 1HD1 ILE A  72      -6.283  -2.503   8.474  1.00  0.89           H  
ATOM   1050 2HD1 ILE A  72      -6.696  -2.834   6.833  1.00  0.89           H  
ATOM   1051 3HD1 ILE A  72      -7.933  -2.385   7.989  1.00  0.89           H  
ATOM   1052  N   LYS A  73     -10.521  -7.263   7.792  1.00  0.89           N  
ATOM   1053  CA  LYS A  73     -11.775  -7.770   7.268  1.00  0.89           C  
ATOM   1054  C   LYS A  73     -12.864  -6.742   7.578  1.00  0.89           C  
ATOM   1055  O   LYS A  73     -12.667  -5.852   8.401  1.00  0.89           O  
ATOM   1056  CB  LYS A  73     -12.123  -9.142   7.859  1.00  0.89           C  
ATOM   1057  CG  LYS A  73     -12.528  -9.137   9.322  1.00  0.89           C  
ATOM   1058  CD  LYS A  73     -12.820 -10.554   9.822  1.00  0.89           C  
ATOM   1059  CE  LYS A  73     -13.378 -10.550  11.248  1.00  0.89           C  
ATOM   1060  NZ  LYS A  73     -14.831 -10.120  11.283  1.00  0.89           N  
ATOM   1061  H   LYS A  73     -10.414  -7.098   8.787  1.00  0.89           H  
ATOM   1062  HA  LYS A  73     -11.701  -7.866   6.185  1.00  0.89           H  
ATOM   1063 1HB  LYS A  73     -12.953  -9.574   7.299  1.00  0.89           H  
ATOM   1064 2HB  LYS A  73     -11.269  -9.811   7.749  1.00  0.89           H  
ATOM   1065 1HG  LYS A  73     -11.727  -8.704   9.920  1.00  0.89           H  
ATOM   1066 2HG  LYS A  73     -13.410  -8.531   9.450  1.00  0.89           H  
ATOM   1067 1HD  LYS A  73     -13.553 -11.019   9.161  1.00  0.89           H  
ATOM   1068 2HD  LYS A  73     -11.906 -11.144   9.798  1.00  0.89           H  
ATOM   1069 1HE  LYS A  73     -13.294 -11.549  11.671  1.00  0.89           H  
ATOM   1070 2HE  LYS A  73     -12.794  -9.858  11.853  1.00  0.89           H  
ATOM   1071 1HZ  LYS A  73     -15.166 -10.121  12.227  1.00  0.89           H  
ATOM   1072 2HZ  LYS A  73     -14.961  -9.175  10.892  1.00  0.89           H  
ATOM   1073 3HZ  LYS A  73     -15.384 -10.754  10.734  1.00  0.89           H  
ATOM   1074  N   ASP A  74     -13.982  -6.827   6.865  1.00  0.87           N  
ATOM   1075  CA  ASP A  74     -15.188  -5.982   7.017  1.00  0.87           C  
ATOM   1076  C   ASP A  74     -15.031  -4.491   6.629  1.00  0.87           C  
ATOM   1077  O   ASP A  74     -16.031  -3.789   6.470  1.00  0.87           O  
ATOM   1078  CB  ASP A  74     -15.667  -6.010   8.477  1.00  0.87           C  
ATOM   1079  CG  ASP A  74     -15.968  -7.415   9.000  1.00  0.87           C  
ATOM   1080  OD1 ASP A  74     -16.556  -8.198   8.296  1.00  0.87           O  
ATOM   1081  OD2 ASP A  74     -15.562  -7.701  10.119  1.00  0.87           O  
ATOM   1082  H   ASP A  74     -14.030  -7.567   6.179  1.00  0.87           H  
ATOM   1083  HA  ASP A  74     -15.968  -6.409   6.388  1.00  0.87           H  
ATOM   1084 1HB  ASP A  74     -14.940  -5.531   9.129  1.00  0.87           H  
ATOM   1085 2HB  ASP A  74     -16.581  -5.422   8.553  1.00  0.87           H  
ATOM   1086  N   LEU A  75     -13.797  -4.028   6.431  1.00  0.83           N  
ATOM   1087  CA  LEU A  75     -13.508  -2.654   6.010  1.00  0.83           C  
ATOM   1088  C   LEU A  75     -12.710  -2.653   4.713  1.00  0.83           C  
ATOM   1089  O   LEU A  75     -11.512  -2.939   4.711  1.00  0.83           O  
ATOM   1090  CB  LEU A  75     -12.756  -1.918   7.121  1.00  0.83           C  
ATOM   1091  CG  LEU A  75     -13.531  -1.841   8.489  1.00  0.83           C  
ATOM   1092  CD1 LEU A  75     -12.665  -1.294   9.591  1.00  0.83           C  
ATOM   1093  CD2 LEU A  75     -14.720  -0.937   8.322  1.00  0.83           C  
ATOM   1094  H   LEU A  75     -13.025  -4.655   6.603  1.00  0.83           H  
ATOM   1095  HA  LEU A  75     -14.451  -2.138   5.822  1.00  0.83           H  
ATOM   1096 1HB  LEU A  75     -11.816  -2.417   7.295  1.00  0.83           H  
ATOM   1097 2HB  LEU A  75     -12.562  -0.902   6.781  1.00  0.83           H  
ATOM   1098  HG  LEU A  75     -13.847  -2.844   8.776  1.00  0.83           H  
ATOM   1099 1HD1 LEU A  75     -13.233  -1.262  10.525  1.00  0.83           H  
ATOM   1100 2HD1 LEU A  75     -11.787  -1.928   9.726  1.00  0.83           H  
ATOM   1101 3HD1 LEU A  75     -12.367  -0.301   9.339  1.00  0.83           H  
ATOM   1102 1HD2 LEU A  75     -15.267  -0.886   9.262  1.00  0.83           H  
ATOM   1103 2HD2 LEU A  75     -14.384   0.057   8.044  1.00  0.83           H  
ATOM   1104 3HD2 LEU A  75     -15.364  -1.338   7.536  1.00  0.83           H  
ATOM   1105  N   LYS A  76     -13.385  -2.358   3.612  1.00  0.78           N  
ATOM   1106  CA  LYS A  76     -12.786  -2.427   2.282  1.00  0.78           C  
ATOM   1107  C   LYS A  76     -12.642  -1.063   1.628  1.00  0.78           C  
ATOM   1108  O   LYS A  76     -13.287  -0.097   2.031  1.00  0.78           O  
ATOM   1109  CB  LYS A  76     -13.629  -3.335   1.377  1.00  0.78           C  
ATOM   1110  CG  LYS A  76     -13.669  -4.797   1.805  1.00  0.78           C  
ATOM   1111  CD  LYS A  76     -14.481  -5.629   0.820  1.00  0.78           C  
ATOM   1112  CE  LYS A  76     -14.528  -7.094   1.225  1.00  0.78           C  
ATOM   1113  NZ  LYS A  76     -15.331  -7.906   0.268  1.00  0.78           N  
ATOM   1114  H   LYS A  76     -14.379  -2.104   3.695  1.00  0.78           H  
ATOM   1115  HA  LYS A  76     -11.788  -2.857   2.375  1.00  0.78           H  
ATOM   1116 1HB  LYS A  76     -14.659  -2.962   1.367  1.00  0.78           H  
ATOM   1117 2HB  LYS A  76     -13.256  -3.284   0.355  1.00  0.78           H  
ATOM   1118 1HG  LYS A  76     -12.653  -5.189   1.864  1.00  0.78           H  
ATOM   1119 2HG  LYS A  76     -14.128  -4.869   2.793  1.00  0.78           H  
ATOM   1120 1HD  LYS A  76     -15.500  -5.238   0.775  1.00  0.78           H  
ATOM   1121 2HD  LYS A  76     -14.038  -5.551  -0.172  1.00  0.78           H  
ATOM   1122 1HE  LYS A  76     -13.514  -7.488   1.257  1.00  0.78           H  
ATOM   1123 2HE  LYS A  76     -14.972  -7.177   2.217  1.00  0.78           H  
ATOM   1124 1HZ  LYS A  76     -15.339  -8.870   0.568  1.00  0.78           H  
ATOM   1125 2HZ  LYS A  76     -16.278  -7.554   0.239  1.00  0.78           H  
ATOM   1126 3HZ  LYS A  76     -14.921  -7.844  -0.653  1.00  0.78           H  
ATOM   1127  N   LYS A  77     -11.789  -0.985   0.614  1.00  0.73           N  
ATOM   1128  CA  LYS A  77     -11.647   0.252  -0.141  1.00  0.73           C  
ATOM   1129  C   LYS A  77     -13.002   0.723  -0.650  1.00  0.73           C  
ATOM   1130  O   LYS A  77     -13.750  -0.045  -1.256  1.00  0.73           O  
ATOM   1131  CB  LYS A  77     -10.678   0.043  -1.306  1.00  0.73           C  
ATOM   1132  CG  LYS A  77     -10.436   1.268  -2.182  1.00  0.73           C  
ATOM   1133  CD  LYS A  77      -9.368   0.976  -3.254  1.00  0.73           C  
ATOM   1134  CE  LYS A  77      -9.266   2.100  -4.301  1.00  0.73           C  
ATOM   1135  NZ  LYS A  77      -8.821   3.394  -3.718  1.00  0.73           N  
ATOM   1136  H   LYS A  77     -11.254  -1.798   0.345  1.00  0.73           H  
ATOM   1137  HA  LYS A  77     -11.250   1.025   0.513  1.00  0.73           H  
ATOM   1138 1HB  LYS A  77      -9.709  -0.268  -0.914  1.00  0.73           H  
ATOM   1139 2HB  LYS A  77     -11.046  -0.756  -1.946  1.00  0.73           H  
ATOM   1140 1HG  LYS A  77     -11.366   1.543  -2.680  1.00  0.73           H  
ATOM   1141 2HG  LYS A  77     -10.120   2.107  -1.563  1.00  0.73           H  
ATOM   1142 1HD  LYS A  77      -8.397   0.879  -2.762  1.00  0.73           H  
ATOM   1143 2HD  LYS A  77      -9.598   0.039  -3.757  1.00  0.73           H  
ATOM   1144 1HE  LYS A  77      -8.555   1.801  -5.067  1.00  0.73           H  
ATOM   1145 2HE  LYS A  77     -10.243   2.243  -4.760  1.00  0.73           H  
ATOM   1146 1HZ  LYS A  77      -8.774   4.098  -4.448  1.00  0.73           H  
ATOM   1147 2HZ  LYS A  77      -9.483   3.690  -3.011  1.00  0.73           H  
ATOM   1148 3HZ  LYS A  77      -7.902   3.297  -3.286  1.00  0.73           H  
ATOM   1149  N   GLY A  78     -13.298   1.996  -0.404  1.00  0.70           N  
ATOM   1150  CA  GLY A  78     -14.542   2.638  -0.800  1.00  0.70           C  
ATOM   1151  C   GLY A  78     -15.589   2.677   0.320  1.00  0.70           C  
ATOM   1152  O   GLY A  78     -16.567   3.422   0.224  1.00  0.70           O  
ATOM   1153  H   GLY A  78     -12.620   2.564   0.096  1.00  0.70           H  
ATOM   1154 1HA  GLY A  78     -14.325   3.654  -1.127  1.00  0.70           H  
ATOM   1155 2HA  GLY A  78     -14.954   2.113  -1.659  1.00  0.70           H  
ATOM   1156  N   ASP A  79     -15.406   1.885   1.378  1.00  0.68           N  
ATOM   1157  CA  ASP A  79     -16.366   1.903   2.479  1.00  0.68           C  
ATOM   1158  C   ASP A  79     -16.395   3.246   3.200  1.00  0.68           C  
ATOM   1159  O   ASP A  79     -15.353   3.851   3.468  1.00  0.68           O  
ATOM   1160  CB  ASP A  79     -16.079   0.788   3.497  1.00  0.68           C  
ATOM   1161  CG  ASP A  79     -16.461  -0.637   3.000  1.00  0.68           C  
ATOM   1162  OD1 ASP A  79     -17.132  -0.771   2.004  1.00  0.68           O  
ATOM   1163  OD2 ASP A  79     -16.155  -1.589   3.705  1.00  0.68           O  
ATOM   1164  H   ASP A  79     -14.595   1.265   1.433  1.00  0.68           H  
ATOM   1165  HA  ASP A  79     -17.358   1.728   2.063  1.00  0.68           H  
ATOM   1166 1HB  ASP A  79     -15.012   0.792   3.739  1.00  0.68           H  
ATOM   1167 2HB  ASP A  79     -16.619   1.000   4.424  1.00  0.68           H  
ATOM   1168  N   GLN A  80     -17.591   3.688   3.575  1.00  0.69           N  
ATOM   1169  CA  GLN A  80     -17.718   4.903   4.372  1.00  0.69           C  
ATOM   1170  C   GLN A  80     -17.569   4.524   5.833  1.00  0.69           C  
ATOM   1171  O   GLN A  80     -18.200   3.562   6.280  1.00  0.69           O  
ATOM   1172  CB  GLN A  80     -19.053   5.605   4.134  1.00  0.69           C  
ATOM   1173  CG  GLN A  80     -19.174   6.878   4.898  1.00  0.69           C  
ATOM   1174  CD  GLN A  80     -20.475   7.653   4.664  1.00  0.69           C  
ATOM   1175  OE1 GLN A  80     -21.147   7.454   3.646  1.00  0.69           O  
ATOM   1176  NE2 GLN A  80     -20.827   8.535   5.615  1.00  0.69           N  
ATOM   1177  H   GLN A  80     -18.420   3.171   3.312  1.00  0.69           H  
ATOM   1178  HA  GLN A  80     -16.912   5.590   4.118  1.00  0.69           H  
ATOM   1179 1HB  GLN A  80     -19.165   5.827   3.074  1.00  0.69           H  
ATOM   1180 2HB  GLN A  80     -19.873   4.948   4.432  1.00  0.69           H  
ATOM   1181 1HG  GLN A  80     -19.116   6.627   5.918  1.00  0.69           H  
ATOM   1182 2HG  GLN A  80     -18.333   7.491   4.630  1.00  0.69           H  
ATOM   1183 1HE2 GLN A  80     -21.687   9.102   5.537  1.00  0.69           H  
ATOM   1184 2HE2 GLN A  80     -20.241   8.656   6.414  1.00  0.69           H  
ATOM   1185  N   VAL A  81     -16.692   5.223   6.540  1.00  0.72           N  
ATOM   1186  CA  VAL A  81     -16.399   4.906   7.930  1.00  0.72           C  
ATOM   1187  C   VAL A  81     -16.383   6.083   8.901  1.00  0.72           C  
ATOM   1188  O   VAL A  81     -16.152   7.239   8.527  1.00  0.72           O  
ATOM   1189  CB  VAL A  81     -15.024   4.239   8.020  1.00  0.72           C  
ATOM   1190  CG1 VAL A  81     -14.989   2.917   7.225  1.00  0.72           C  
ATOM   1191  CG2 VAL A  81     -13.942   5.199   7.486  1.00  0.72           C  
ATOM   1192  H   VAL A  81     -16.213   5.998   6.089  1.00  0.72           H  
ATOM   1193  HA  VAL A  81     -17.151   4.202   8.280  1.00  0.72           H  
ATOM   1194  HB  VAL A  81     -14.847   4.014   9.048  1.00  0.72           H  
ATOM   1195 1HG1 VAL A  81     -14.011   2.458   7.329  1.00  0.72           H  
ATOM   1196 2HG1 VAL A  81     -15.737   2.242   7.605  1.00  0.72           H  
ATOM   1197 3HG1 VAL A  81     -15.179   3.109   6.176  1.00  0.72           H  
ATOM   1198 1HG2 VAL A  81     -12.962   4.733   7.576  1.00  0.72           H  
ATOM   1199 2HG2 VAL A  81     -14.140   5.424   6.434  1.00  0.72           H  
ATOM   1200 3HG2 VAL A  81     -13.958   6.122   8.066  1.00  0.72           H  
ATOM   1201  N   LEU A  82     -16.554   5.760  10.183  1.00  0.77           N  
ATOM   1202  CA  LEU A  82     -16.404   6.725  11.264  1.00  0.77           C  
ATOM   1203  C   LEU A  82     -15.150   6.390  12.075  1.00  0.77           C  
ATOM   1204  O   LEU A  82     -14.894   5.216  12.366  1.00  0.77           O  
ATOM   1205  CB  LEU A  82     -17.624   6.743  12.187  1.00  0.77           C  
ATOM   1206  CG  LEU A  82     -17.556   7.808  13.242  1.00  0.77           C  
ATOM   1207  CD1 LEU A  82     -17.608   9.107  12.552  1.00  0.77           C  
ATOM   1208  CD2 LEU A  82     -18.683   7.705  14.127  1.00  0.77           C  
ATOM   1209  H   LEU A  82     -16.792   4.798  10.419  1.00  0.77           H  
ATOM   1210  HA  LEU A  82     -16.278   7.719  10.840  1.00  0.77           H  
ATOM   1211 1HB  LEU A  82     -18.515   6.906  11.608  1.00  0.77           H  
ATOM   1212 2HB  LEU A  82     -17.707   5.772  12.683  1.00  0.77           H  
ATOM   1213  HG  LEU A  82     -16.629   7.724  13.805  1.00  0.77           H  
ATOM   1214 1HD1 LEU A  82     -17.554   9.917  13.265  1.00  0.77           H  
ATOM   1215 2HD1 LEU A  82     -16.790   9.164  11.879  1.00  0.77           H  
ATOM   1216 3HD1 LEU A  82     -18.523   9.175  11.998  1.00  0.77           H  
ATOM   1217 1HD2 LEU A  82     -18.666   8.473  14.847  1.00  0.77           H  
ATOM   1218 2HD2 LEU A  82     -19.542   7.831  13.517  1.00  0.77           H  
ATOM   1219 3HD2 LEU A  82     -18.682   6.737  14.621  1.00  0.77           H  
ATOM   1220  N   LEU A  83     -14.347   7.399  12.411  1.00  0.85           N  
ATOM   1221  CA  LEU A  83     -13.152   7.152  13.209  1.00  0.85           C  
ATOM   1222  C   LEU A  83     -13.454   7.456  14.676  1.00  0.85           C  
ATOM   1223  O   LEU A  83     -14.010   8.518  15.002  1.00  0.85           O  
ATOM   1224  CB  LEU A  83     -12.013   8.055  12.739  1.00  0.85           C  
ATOM   1225  CG  LEU A  83     -11.713   8.000  11.236  1.00  0.85           C  
ATOM   1226  CD1 LEU A  83     -10.560   8.925  10.937  1.00  0.85           C  
ATOM   1227  CD2 LEU A  83     -11.430   6.592  10.818  1.00  0.85           C  
ATOM   1228  H   LEU A  83     -14.576   8.355  12.145  1.00  0.85           H  
ATOM   1229  HA  LEU A  83     -12.859   6.105  13.117  1.00  0.85           H  
ATOM   1230 1HB  LEU A  83     -12.255   9.086  12.998  1.00  0.85           H  
ATOM   1231 2HB  LEU A  83     -11.113   7.772  13.273  1.00  0.85           H  
ATOM   1232  HG  LEU A  83     -12.582   8.362  10.678  1.00  0.85           H  
ATOM   1233 1HD1 LEU A  83     -10.361   8.889   9.878  1.00  0.85           H  
ATOM   1234 2HD1 LEU A  83     -10.815   9.935  11.231  1.00  0.85           H  
ATOM   1235 3HD1 LEU A  83      -9.684   8.615  11.483  1.00  0.85           H  
ATOM   1236 1HD2 LEU A  83     -11.229   6.564   9.754  1.00  0.85           H  
ATOM   1237 2HD2 LEU A  83     -10.577   6.232  11.358  1.00  0.85           H  
ATOM   1238 3HD2 LEU A  83     -12.292   5.966  11.041  1.00  0.85           H  
ATOM   1239  N   ASN A  84     -13.072   6.532  15.556  1.00  0.94           N  
ATOM   1240  CA  ASN A  84     -13.288   6.713  16.980  1.00  0.94           C  
ATOM   1241  C   ASN A  84     -11.986   7.000  17.704  1.00  0.94           C  
ATOM   1242  O   ASN A  84     -10.924   6.577  17.262  1.00  0.94           O  
ATOM   1243  CB  ASN A  84     -13.996   5.514  17.533  1.00  0.94           C  
ATOM   1244  CG  ASN A  84     -15.362   5.343  16.894  1.00  0.94           C  
ATOM   1245  OD1 ASN A  84     -15.675   4.251  16.435  1.00  0.94           O  
ATOM   1246  ND2 ASN A  84     -16.158   6.375  16.828  1.00  0.94           N  
ATOM   1247  H   ASN A  84     -12.640   5.668  15.228  1.00  0.94           H  
ATOM   1248  HA  ASN A  84     -13.924   7.578  17.132  1.00  0.94           H  
ATOM   1249 1HB  ASN A  84     -13.399   4.615  17.344  1.00  0.94           H  
ATOM   1250 2HB  ASN A  84     -14.116   5.614  18.612  1.00  0.94           H  
ATOM   1251 1HD2 ASN A  84     -17.058   6.275  16.409  1.00  0.94           H  
ATOM   1252 2HD2 ASN A  84     -15.867   7.284  17.157  1.00  0.94           H  
ATOM   1253  N   TRP A  85     -12.080   7.690  18.842  1.00  1.05           N  
ATOM   1254  CA  TRP A  85     -10.909   8.093  19.624  1.00  1.05           C  
ATOM   1255  C   TRP A  85     -10.178   6.962  20.300  1.00  1.05           C  
ATOM   1256  O   TRP A  85      -8.953   6.893  20.295  1.00  1.05           O  
ATOM   1257  CB  TRP A  85     -11.354   8.965  20.772  1.00  1.05           C  
ATOM   1258  CG  TRP A  85     -11.981  10.162  20.405  1.00  1.05           C  
ATOM   1259  CD1 TRP A  85     -12.658  10.445  19.262  1.00  1.05           C  
ATOM   1260  CD2 TRP A  85     -12.039  11.317  21.210  1.00  1.05           C  
ATOM   1261  NE1 TRP A  85     -13.126  11.697  19.317  1.00  1.05           N  
ATOM   1262  CE2 TRP A  85     -12.754  12.256  20.511  1.00  1.05           C  
ATOM   1263  CE3 TRP A  85     -11.552  11.620  22.463  1.00  1.05           C  
ATOM   1264  CZ2 TRP A  85     -12.997  13.492  21.013  1.00  1.05           C  
ATOM   1265  CZ3 TRP A  85     -11.800  12.843  22.977  1.00  1.05           C  
ATOM   1266  CH2 TRP A  85     -12.504  13.769  22.276  1.00  1.05           C  
ATOM   1267  H   TRP A  85     -12.995   7.988  19.148  1.00  1.05           H  
ATOM   1268  HA  TRP A  85     -10.216   8.625  18.976  1.00  1.05           H  
ATOM   1269 1HB  TRP A  85     -12.042   8.407  21.407  1.00  1.05           H  
ATOM   1270 2HB  TRP A  85     -10.493   9.214  21.383  1.00  1.05           H  
ATOM   1271  HD1 TRP A  85     -12.811   9.765  18.426  1.00  1.05           H  
ATOM   1272  HE1 TRP A  85     -13.674  12.153  18.601  1.00  1.05           H  
ATOM   1273  HE3 TRP A  85     -10.986  10.891  23.028  1.00  1.05           H  
ATOM   1274  HZ2 TRP A  85     -13.568  14.236  20.460  1.00  1.05           H  
ATOM   1275  HZ3 TRP A  85     -11.419  13.056  23.966  1.00  1.05           H  
ATOM   1276  HH2 TRP A  85     -12.681  14.744  22.722  1.00  1.05           H  
ATOM   1277  N   ALA A  86     -10.943   6.089  20.925  1.00  1.18           N  
ATOM   1278  CA  ALA A  86     -10.346   5.002  21.661  1.00  1.18           C  
ATOM   1279  C   ALA A  86     -10.095   3.856  20.717  1.00  1.18           C  
ATOM   1280  O   ALA A  86     -11.036   3.359  20.103  1.00  1.18           O  
ATOM   1281  CB  ALA A  86     -11.259   4.575  22.801  1.00  1.18           C  
ATOM   1282  H   ALA A  86     -11.945   6.181  20.886  1.00  1.18           H  
ATOM   1283  HA  ALA A  86      -9.387   5.334  22.064  1.00  1.18           H  
ATOM   1284 1HB  ALA A  86     -10.792   3.758  23.352  1.00  1.18           H  
ATOM   1285 2HB  ALA A  86     -11.419   5.412  23.466  1.00  1.18           H  
ATOM   1286 3HB  ALA A  86     -12.213   4.244  22.401  1.00  1.18           H  
ATOM   1287  N   THR A  87      -8.850   3.409  20.633  1.00  1.31           N  
ATOM   1288  CA  THR A  87      -8.526   2.293  19.761  1.00  1.31           C  
ATOM   1289  C   THR A  87      -8.301   1.003  20.570  1.00  1.31           C  
ATOM   1290  O   THR A  87      -7.220   0.831  21.117  1.00  1.31           O  
ATOM   1291  CB  THR A  87      -7.212   2.591  19.017  1.00  1.31           C  
ATOM   1292  OG1 THR A  87      -7.338   3.786  18.234  1.00  1.31           O  
ATOM   1293  CG2 THR A  87      -6.850   1.450  18.140  1.00  1.31           C  
ATOM   1294  H   THR A  87      -8.107   3.898  21.146  1.00  1.31           H  
ATOM   1295  HA  THR A  87      -9.324   2.172  19.038  1.00  1.31           H  
ATOM   1296  HB  THR A  87      -6.417   2.741  19.746  1.00  1.31           H  
ATOM   1297  HG1 THR A  87      -7.439   4.556  18.817  1.00  1.31           H  
ATOM   1298 1HG2 THR A  87      -5.915   1.677  17.639  1.00  1.31           H  
ATOM   1299 2HG2 THR A  87      -6.738   0.550  18.747  1.00  1.31           H  
ATOM   1300 3HG2 THR A  87      -7.628   1.291  17.402  1.00  1.31           H  
ATOM   1301  N   PRO A  88      -9.261   0.067  20.663  1.00  1.43           N  
ATOM   1302  CA  PRO A  88      -9.107  -1.144  21.438  1.00  1.43           C  
ATOM   1303  C   PRO A  88      -8.107  -2.056  20.748  1.00  1.43           C  
ATOM   1304  O   PRO A  88      -8.007  -2.061  19.519  1.00  1.43           O  
ATOM   1305  CB  PRO A  88     -10.531  -1.709  21.472  1.00  1.43           C  
ATOM   1306  CG  PRO A  88     -11.205  -1.169  20.241  1.00  1.43           C  
ATOM   1307  CD  PRO A  88     -10.568   0.203  19.991  1.00  1.43           C  
ATOM   1308  HA  PRO A  88      -8.764  -0.885  22.449  1.00  1.43           H  
ATOM   1309 1HB  PRO A  88     -10.490  -2.802  21.477  1.00  1.43           H  
ATOM   1310 2HB  PRO A  88     -11.027  -1.407  22.403  1.00  1.43           H  
ATOM   1311 1HG  PRO A  88     -11.090  -1.864  19.419  1.00  1.43           H  
ATOM   1312 2HG  PRO A  88     -12.290  -1.094  20.427  1.00  1.43           H  
ATOM   1313 1HD  PRO A  88     -10.458   0.345  18.908  1.00  1.43           H  
ATOM   1314 2HD  PRO A  88     -11.173   0.981  20.461  1.00  1.43           H  
ATOM   1315  N   CYS A  89      -7.403  -2.874  21.520  1.00  1.52           N  
ATOM   1316  CA  CYS A  89      -6.481  -3.834  20.915  1.00  1.52           C  
ATOM   1317  C   CYS A  89      -7.069  -5.231  20.827  1.00  1.52           C  
ATOM   1318  O   CYS A  89      -6.504  -6.110  20.174  1.00  1.52           O  
ATOM   1319  CB  CYS A  89      -5.212  -3.920  21.734  1.00  1.52           C  
ATOM   1320  SG  CYS A  89      -5.472  -4.617  23.328  1.00  1.52           S  
ATOM   1321  H   CYS A  89      -7.492  -2.819  22.526  1.00  1.52           H  
ATOM   1322  HA  CYS A  89      -6.234  -3.493  19.911  1.00  1.52           H  
ATOM   1323 1HB  CYS A  89      -4.479  -4.532  21.211  1.00  1.52           H  
ATOM   1324 2HB  CYS A  89      -4.788  -2.925  21.860  1.00  1.52           H  
ATOM   1325  HG  CYS A  89      -6.158  -3.579  23.813  1.00  1.52           H  
ATOM   1326  N   MET A  90      -8.171  -5.423  21.541  1.00  1.59           N  
ATOM   1327  CA  MET A  90      -8.935  -6.665  21.692  1.00  1.59           C  
ATOM   1328  C   MET A  90      -8.178  -7.860  22.312  1.00  1.59           C  
ATOM   1329  O   MET A  90      -8.716  -8.965  22.387  1.00  1.59           O  
ATOM   1330  CB  MET A  90      -9.533  -7.057  20.343  1.00  1.59           C  
ATOM   1331  CG  MET A  90     -10.422  -5.973  19.746  1.00  1.59           C  
ATOM   1332  SD  MET A  90     -11.743  -5.492  20.870  1.00  1.59           S  
ATOM   1333  CE  MET A  90     -12.733  -6.972  20.968  1.00  1.59           C  
ATOM   1334  H   MET A  90      -8.529  -4.613  22.024  1.00  1.59           H  
ATOM   1335  HA  MET A  90      -9.768  -6.457  22.345  1.00  1.59           H  
ATOM   1336 1HB  MET A  90      -8.736  -7.278  19.635  1.00  1.59           H  
ATOM   1337 2HB  MET A  90     -10.127  -7.963  20.456  1.00  1.59           H  
ATOM   1338 1HG  MET A  90      -9.825  -5.086  19.515  1.00  1.59           H  
ATOM   1339 2HG  MET A  90     -10.868  -6.332  18.820  1.00  1.59           H  
ATOM   1340 1HE  MET A  90     -13.573  -6.810  21.639  1.00  1.59           H  
ATOM   1341 2HE  MET A  90     -13.101  -7.231  19.977  1.00  1.59           H  
ATOM   1342 3HE  MET A  90     -12.123  -7.789  21.356  1.00  1.59           H  
ATOM   1343  N   HIS A  91      -6.968  -7.625  22.815  1.00  1.61           N  
ATOM   1344  CA  HIS A  91      -6.127  -8.660  23.408  1.00  1.61           C  
ATOM   1345  C   HIS A  91      -5.515  -8.269  24.757  1.00  1.61           C  
ATOM   1346  O   HIS A  91      -4.407  -8.689  25.090  1.00  1.61           O  
ATOM   1347  CB  HIS A  91      -5.013  -9.016  22.423  1.00  1.61           C  
ATOM   1348  CG  HIS A  91      -5.509  -9.618  21.121  1.00  1.61           C  
ATOM   1349  ND1 HIS A  91      -5.969  -8.853  20.066  1.00  1.61           N  
ATOM   1350  CD2 HIS A  91      -5.609 -10.909  20.719  1.00  1.61           C  
ATOM   1351  CE1 HIS A  91      -6.334  -9.647  19.077  1.00  1.61           C  
ATOM   1352  NE2 HIS A  91      -6.122 -10.901  19.444  1.00  1.61           N  
ATOM   1353  H   HIS A  91      -6.593  -6.693  22.733  1.00  1.61           H  
ATOM   1354  HA  HIS A  91      -6.727  -9.554  23.572  1.00  1.61           H  
ATOM   1355 1HB  HIS A  91      -4.450  -8.112  22.182  1.00  1.61           H  
ATOM   1356 2HB  HIS A  91      -4.325  -9.718  22.887  1.00  1.61           H  
ATOM   1357  HD1 HIS A  91      -6.055  -7.841  20.041  1.00  1.61           H  
ATOM   1358  HD2 HIS A  91      -5.368 -11.855  21.203  1.00  1.61           H  
ATOM   1359  HE1 HIS A  91      -6.729  -9.226  18.154  1.00  1.61           H  
ATOM   1360  N   CYS A  92      -6.243  -7.478  25.534  1.00  1.60           N  
ATOM   1361  CA  CYS A  92      -5.788  -7.012  26.849  1.00  1.60           C  
ATOM   1362  C   CYS A  92      -6.747  -7.378  27.966  1.00  1.60           C  
ATOM   1363  O   CYS A  92      -6.685  -6.823  29.058  1.00  1.60           O  
ATOM   1364  CB  CYS A  92      -5.671  -5.503  26.856  1.00  1.60           C  
ATOM   1365  SG  CYS A  92      -7.221  -4.711  26.588  1.00  1.60           S  
ATOM   1366  H   CYS A  92      -7.139  -7.174  25.186  1.00  1.60           H  
ATOM   1367  HA  CYS A  92      -4.816  -7.456  27.062  1.00  1.60           H  
ATOM   1368 1HB  CYS A  92      -5.300  -5.177  27.830  1.00  1.60           H  
ATOM   1369 2HB  CYS A  92      -4.960  -5.171  26.115  1.00  1.60           H  
ATOM   1370  HG  CYS A  92      -6.903  -3.592  27.261  1.00  1.60           H  
ATOM   1371  N   PHE A  93      -7.733  -8.199  27.639  1.00  1.56           N  
ATOM   1372  CA  PHE A  93      -8.824  -8.677  28.512  1.00  1.56           C  
ATOM   1373  C   PHE A  93      -9.845  -7.590  28.893  1.00  1.56           C  
ATOM   1374  O   PHE A  93     -11.047  -7.832  28.874  1.00  1.56           O  
ATOM   1375  CB  PHE A  93      -8.264  -9.301  29.794  1.00  1.56           C  
ATOM   1376  CG  PHE A  93      -7.316 -10.430  29.534  1.00  1.56           C  
ATOM   1377  CD1 PHE A  93      -5.942 -10.250  29.649  1.00  1.56           C  
ATOM   1378  CD2 PHE A  93      -7.792 -11.669  29.155  1.00  1.56           C  
ATOM   1379  CE1 PHE A  93      -5.072 -11.290  29.395  1.00  1.56           C  
ATOM   1380  CE2 PHE A  93      -6.927 -12.711  28.900  1.00  1.56           C  
ATOM   1381  CZ  PHE A  93      -5.564 -12.522  29.021  1.00  1.56           C  
ATOM   1382  H   PHE A  93      -7.700  -8.583  26.707  1.00  1.56           H  
ATOM   1383  HA  PHE A  93      -9.359  -9.462  27.974  1.00  1.56           H  
ATOM   1384 1HB  PHE A  93      -7.763  -8.554  30.403  1.00  1.56           H  
ATOM   1385 2HB  PHE A  93      -9.095  -9.689  30.393  1.00  1.56           H  
ATOM   1386  HD1 PHE A  93      -5.555  -9.273  29.945  1.00  1.56           H  
ATOM   1387  HD2 PHE A  93      -8.872 -11.818  29.054  1.00  1.56           H  
ATOM   1388  HE1 PHE A  93      -3.998 -11.136  29.489  1.00  1.56           H  
ATOM   1389  HE2 PHE A  93      -7.319 -13.683  28.600  1.00  1.56           H  
ATOM   1390  HZ  PHE A  93      -4.879 -13.345  28.818  1.00  1.56           H  
ATOM   1391  N   GLN A  94      -9.409  -6.343  28.999  1.00  1.51           N  
ATOM   1392  CA  GLN A  94     -10.295  -5.228  29.323  1.00  1.51           C  
ATOM   1393  C   GLN A  94     -11.347  -5.133  28.222  1.00  1.51           C  
ATOM   1394  O   GLN A  94     -12.535  -4.910  28.461  1.00  1.51           O  
ATOM   1395  CB  GLN A  94      -9.469  -3.935  29.369  1.00  1.51           C  
ATOM   1396  CG  GLN A  94      -8.458  -3.869  30.515  1.00  1.51           C  
ATOM   1397  CD  GLN A  94      -7.434  -2.721  30.359  1.00  1.51           C  
ATOM   1398  OE1 GLN A  94      -6.771  -2.582  29.302  1.00  1.51           O  
ATOM   1399  NE2 GLN A  94      -7.309  -1.908  31.391  1.00  1.51           N  
ATOM   1400  H   GLN A  94      -8.404  -6.202  28.986  1.00  1.51           H  
ATOM   1401  HA  GLN A  94     -10.785  -5.414  30.280  1.00  1.51           H  
ATOM   1402 1HB  GLN A  94      -8.981  -3.768  28.450  1.00  1.51           H  
ATOM   1403 2HB  GLN A  94     -10.158  -3.100  29.499  1.00  1.51           H  
ATOM   1404 1HG  GLN A  94      -8.995  -3.725  31.449  1.00  1.51           H  
ATOM   1405 2HG  GLN A  94      -7.908  -4.814  30.539  1.00  1.51           H  
ATOM   1406 1HE2 GLN A  94      -6.665  -1.133  31.353  1.00  1.51           H  
ATOM   1407 2HE2 GLN A  94      -7.859  -2.050  32.210  1.00  1.51           H  
ATOM   1408  N   CYS A  95     -10.901  -5.412  27.004  1.00  1.46           N  
ATOM   1409  CA  CYS A  95     -11.721  -5.359  25.808  1.00  1.46           C  
ATOM   1410  C   CYS A  95     -12.672  -6.545  25.619  1.00  1.46           C  
ATOM   1411  O   CYS A  95     -13.549  -6.523  24.741  1.00  1.46           O  
ATOM   1412  CB  CYS A  95     -10.824  -5.333  24.588  1.00  1.46           C  
ATOM   1413  SG  CYS A  95      -9.860  -3.849  24.334  1.00  1.46           S  
ATOM   1414  H   CYS A  95      -9.919  -5.631  26.912  1.00  1.46           H  
ATOM   1415  HA  CYS A  95     -12.305  -4.451  25.865  1.00  1.46           H  
ATOM   1416 1HB  CYS A  95     -10.133  -6.173  24.653  1.00  1.46           H  
ATOM   1417 2HB  CYS A  95     -11.438  -5.487  23.721  1.00  1.46           H  
ATOM   1418  HG  CYS A  95      -9.244  -3.884  25.520  1.00  1.46           H  
ATOM   1419  N   GLN A  96     -12.467  -7.596  26.414  1.00  1.43           N  
ATOM   1420  CA  GLN A  96     -13.236  -8.828  26.342  1.00  1.43           C  
ATOM   1421  C   GLN A  96     -14.267  -8.846  27.464  1.00  1.43           C  
ATOM   1422  O   GLN A  96     -15.360  -9.395  27.324  1.00  1.43           O  
ATOM   1423  CB  GLN A  96     -12.300 -10.035  26.460  1.00  1.43           C  
ATOM   1424  CG  GLN A  96     -11.284 -10.153  25.330  1.00  1.43           C  
ATOM   1425  CD  GLN A  96     -10.375 -11.364  25.492  1.00  1.43           C  
ATOM   1426  OE1 GLN A  96     -10.114 -11.831  26.606  1.00  1.43           O  
ATOM   1427  NE2 GLN A  96      -9.892 -11.886  24.371  1.00  1.43           N  
ATOM   1428  H   GLN A  96     -11.763  -7.540  27.139  1.00  1.43           H  
ATOM   1429  HA  GLN A  96     -13.759  -8.869  25.388  1.00  1.43           H  
ATOM   1430 1HB  GLN A  96     -11.760  -9.978  27.406  1.00  1.43           H  
ATOM   1431 2HB  GLN A  96     -12.892 -10.948  26.479  1.00  1.43           H  
ATOM   1432 1HG  GLN A  96     -11.817 -10.246  24.384  1.00  1.43           H  
ATOM   1433 2HG  GLN A  96     -10.660  -9.257  25.320  1.00  1.43           H  
ATOM   1434 1HE2 GLN A  96      -9.292 -12.685  24.405  1.00  1.43           H  
ATOM   1435 2HE2 GLN A  96     -10.136 -11.485  23.483  1.00  1.43           H  
ATOM   1436  N   GLU A  97     -13.922  -8.174  28.563  1.00  1.40           N  
ATOM   1437  CA  GLU A  97     -14.736  -8.095  29.773  1.00  1.40           C  
ATOM   1438  C   GLU A  97     -15.797  -6.991  29.686  1.00  1.40           C  
ATOM   1439  O   GLU A  97     -16.558  -6.774  30.630  1.00  1.40           O  
ATOM   1440  CB  GLU A  97     -13.832  -7.874  30.996  1.00  1.40           C  
ATOM   1441  CG  GLU A  97     -12.900  -9.067  31.312  1.00  1.40           C  
ATOM   1442  CD  GLU A  97     -11.959  -8.827  32.481  1.00  1.40           C  
ATOM   1443  OE1 GLU A  97     -12.006  -7.768  33.065  1.00  1.40           O  
ATOM   1444  OE2 GLU A  97     -11.185  -9.711  32.780  1.00  1.40           O  
ATOM   1445  H   GLU A  97     -12.994  -7.758  28.595  1.00  1.40           H  
ATOM   1446  HA  GLU A  97     -15.252  -9.046  29.898  1.00  1.40           H  
ATOM   1447 1HB  GLU A  97     -13.202  -6.996  30.821  1.00  1.40           H  
ATOM   1448 2HB  GLU A  97     -14.443  -7.671  31.873  1.00  1.40           H  
ATOM   1449 1HG  GLU A  97     -13.521  -9.932  31.542  1.00  1.40           H  
ATOM   1450 2HG  GLU A  97     -12.320  -9.310  30.427  1.00  1.40           H  
ATOM   1451  N   GLY A  98     -15.837  -6.297  28.546  1.00  1.37           N  
ATOM   1452  CA  GLY A  98     -16.797  -5.224  28.309  1.00  1.37           C  
ATOM   1453  C   GLY A  98     -16.301  -3.824  28.670  1.00  1.37           C  
ATOM   1454  O   GLY A  98     -17.103  -2.896  28.785  1.00  1.37           O  
ATOM   1455  H   GLY A  98     -15.178  -6.546  27.824  1.00  1.37           H  
ATOM   1456 1HA  GLY A  98     -17.080  -5.244  27.259  1.00  1.37           H  
ATOM   1457 2HA  GLY A  98     -17.704  -5.434  28.873  1.00  1.37           H  
ATOM   1458  N   ASN A  99     -14.987  -3.644  28.807  1.00  1.34           N  
ATOM   1459  CA  ASN A  99     -14.435  -2.354  29.185  1.00  1.34           C  
ATOM   1460  C   ASN A  99     -13.388  -1.864  28.179  1.00  1.34           C  
ATOM   1461  O   ASN A  99     -12.257  -1.528  28.518  1.00  1.34           O  
ATOM   1462  CB  ASN A  99     -13.856  -2.436  30.582  1.00  1.34           C  
ATOM   1463  CG  ASN A  99     -14.861  -2.837  31.614  1.00  1.34           C  
ATOM   1464  OD1 ASN A  99     -15.669  -2.025  32.078  1.00  1.34           O  
ATOM   1465  ND2 ASN A  99     -14.826  -4.085  31.996  1.00  1.34           N  
ATOM   1466  H   ASN A  99     -14.327  -4.408  28.674  1.00  1.34           H  
ATOM   1467  HA  ASN A  99     -15.242  -1.629  29.186  1.00  1.34           H  
ATOM   1468 1HB  ASN A  99     -13.009  -3.127  30.598  1.00  1.34           H  
ATOM   1469 2HB  ASN A  99     -13.501  -1.460  30.862  1.00  1.34           H  
ATOM   1470 1HD2 ASN A  99     -15.471  -4.421  32.681  1.00  1.34           H  
ATOM   1471 2HD2 ASN A  99     -14.148  -4.712  31.609  1.00  1.34           H  
ATOM   1472  N   GLN A 100     -13.783  -1.785  26.914  1.00  1.30           N  
ATOM   1473  CA  GLN A 100     -12.879  -1.338  25.848  1.00  1.30           C  
ATOM   1474  C   GLN A 100     -12.408   0.092  26.074  1.00  1.30           C  
ATOM   1475  O   GLN A 100     -11.288   0.461  25.722  1.00  1.30           O  
ATOM   1476  CB  GLN A 100     -13.575  -1.449  24.492  1.00  1.30           C  
ATOM   1477  CG  GLN A 100     -13.780  -2.890  24.095  1.00  1.30           C  
ATOM   1478  CD  GLN A 100     -14.482  -3.147  22.829  1.00  1.30           C  
ATOM   1479  OE1 GLN A 100     -14.871  -2.251  22.068  1.00  1.30           O  
ATOM   1480  NE2 GLN A 100     -14.672  -4.437  22.585  1.00  1.30           N  
ATOM   1481  H   GLN A 100     -14.726  -2.064  26.681  1.00  1.30           H  
ATOM   1482  HA  GLN A 100     -12.002  -1.985  25.846  1.00  1.30           H  
ATOM   1483 1HB  GLN A 100     -14.536  -0.943  24.529  1.00  1.30           H  
ATOM   1484 2HB  GLN A 100     -12.976  -0.959  23.729  1.00  1.30           H  
ATOM   1485 1HG  GLN A 100     -12.805  -3.314  23.969  1.00  1.30           H  
ATOM   1486 2HG  GLN A 100     -14.315  -3.409  24.894  1.00  1.30           H  
ATOM   1487 1HE2 GLN A 100     -15.140  -4.733  21.752  1.00  1.30           H  
ATOM   1488 2HE2 GLN A 100     -14.328  -5.141  23.260  1.00  1.30           H  
ATOM   1489  N   HIS A 101     -13.247   0.878  26.729  1.00  1.26           N  
ATOM   1490  CA  HIS A 101     -12.981   2.276  27.010  1.00  1.26           C  
ATOM   1491  C   HIS A 101     -11.789   2.504  27.956  1.00  1.26           C  
ATOM   1492  O   HIS A 101     -11.273   3.618  28.019  1.00  1.26           O  
ATOM   1493  CB  HIS A 101     -14.251   2.925  27.583  1.00  1.26           C  
ATOM   1494  CG  HIS A 101     -14.666   2.410  28.914  1.00  1.26           C  
ATOM   1495  ND1 HIS A 101     -15.310   1.206  29.069  1.00  1.26           N  
ATOM   1496  CD2 HIS A 101     -14.573   2.952  30.150  1.00  1.26           C  
ATOM   1497  CE1 HIS A 101     -15.582   1.012  30.346  1.00  1.26           C  
ATOM   1498  NE2 HIS A 101     -15.139   2.053  31.031  1.00  1.26           N  
ATOM   1499  H   HIS A 101     -14.132   0.490  27.013  1.00  1.26           H  
ATOM   1500  HA  HIS A 101     -12.749   2.783  26.074  1.00  1.26           H  
ATOM   1501 1HB  HIS A 101     -14.117   3.981  27.685  1.00  1.26           H  
ATOM   1502 2HB  HIS A 101     -15.081   2.771  26.886  1.00  1.26           H  
ATOM   1503  HD1 HIS A 101     -15.593   0.600  28.324  1.00  1.26           H  
ATOM   1504  HD2 HIS A 101     -14.162   3.891  30.520  1.00  1.26           H  
ATOM   1505  HE1 HIS A 101     -16.095   0.110  30.671  1.00  1.26           H  
ATOM   1506  N   ILE A 102     -11.324   1.461  28.667  1.00  1.23           N  
ATOM   1507  CA  ILE A 102     -10.175   1.620  29.562  1.00  1.23           C  
ATOM   1508  C   ILE A 102      -8.976   0.868  29.011  1.00  1.23           C  
ATOM   1509  O   ILE A 102      -7.967   0.714  29.702  1.00  1.23           O  
ATOM   1510  CB  ILE A 102     -10.426   1.078  30.985  1.00  1.23           C  
ATOM   1511  CG1 ILE A 102     -10.667  -0.383  30.927  1.00  1.23           C  
ATOM   1512  CG2 ILE A 102     -11.613   1.716  31.594  1.00  1.23           C  
ATOM   1513  CD1 ILE A 102     -10.702  -1.077  32.261  1.00  1.23           C  
ATOM   1514  H   ILE A 102     -11.758   0.539  28.584  1.00  1.23           H  
ATOM   1515  HA  ILE A 102      -9.918   2.675  29.627  1.00  1.23           H  
ATOM   1516  HB  ILE A 102      -9.550   1.261  31.603  1.00  1.23           H  
ATOM   1517 1HG1 ILE A 102     -11.591  -0.517  30.464  1.00  1.23           H  
ATOM   1518 2HG1 ILE A 102      -9.900  -0.838  30.310  1.00  1.23           H  
ATOM   1519 1HG2 ILE A 102     -11.778   1.312  32.590  1.00  1.23           H  
ATOM   1520 2HG2 ILE A 102     -11.471   2.779  31.661  1.00  1.23           H  
ATOM   1521 3HG2 ILE A 102     -12.456   1.491  30.975  1.00  1.23           H  
ATOM   1522 1HD1 ILE A 102     -10.902  -2.137  32.109  1.00  1.23           H  
ATOM   1523 2HD1 ILE A 102      -9.745  -0.954  32.760  1.00  1.23           H  
ATOM   1524 3HD1 ILE A 102     -11.491  -0.643  32.873  1.00  1.23           H  
ATOM   1525  N   CYS A 103      -9.075   0.385  27.774  1.00  1.22           N  
ATOM   1526  CA  CYS A 103      -7.987  -0.388  27.208  1.00  1.22           C  
ATOM   1527  C   CYS A 103      -6.662   0.353  27.252  1.00  1.22           C  
ATOM   1528  O   CYS A 103      -6.471   1.338  26.536  1.00  1.22           O  
ATOM   1529  CB  CYS A 103      -8.314  -0.727  25.761  1.00  1.22           C  
ATOM   1530  SG  CYS A 103      -7.033  -1.624  24.894  1.00  1.22           S  
ATOM   1531  H   CYS A 103      -9.914   0.538  27.214  1.00  1.22           H  
ATOM   1532  HA  CYS A 103      -7.915  -1.309  27.756  1.00  1.22           H  
ATOM   1533 1HB  CYS A 103      -9.224  -1.318  25.739  1.00  1.22           H  
ATOM   1534 2HB  CYS A 103      -8.522   0.186  25.215  1.00  1.22           H  
ATOM   1535  HG  CYS A 103      -7.031  -2.662  25.725  1.00  1.22           H  
ATOM   1536  N   GLU A 104      -5.671  -0.174  27.974  1.00  1.24           N  
ATOM   1537  CA  GLU A 104      -4.403   0.571  28.069  1.00  1.24           C  
ATOM   1538  C   GLU A 104      -3.456   0.346  26.889  1.00  1.24           C  
ATOM   1539  O   GLU A 104      -2.297  -0.025  27.061  1.00  1.24           O  
ATOM   1540  CB  GLU A 104      -3.671   0.211  29.366  1.00  1.24           C  
ATOM   1541  CG  GLU A 104      -4.389   0.630  30.639  1.00  1.24           C  
ATOM   1542  CD  GLU A 104      -3.595   0.325  31.900  1.00  1.24           C  
ATOM   1543  OE1 GLU A 104      -2.555  -0.283  31.795  1.00  1.24           O  
ATOM   1544  OE2 GLU A 104      -4.030   0.707  32.963  1.00  1.24           O  
ATOM   1545  H   GLU A 104      -5.854  -1.021  28.522  1.00  1.24           H  
ATOM   1546  HA  GLU A 104      -4.646   1.633  28.103  1.00  1.24           H  
ATOM   1547 1HB  GLU A 104      -3.543  -0.871  29.409  1.00  1.24           H  
ATOM   1548 2HB  GLU A 104      -2.681   0.650  29.373  1.00  1.24           H  
ATOM   1549 1HG  GLU A 104      -4.578   1.702  30.592  1.00  1.24           H  
ATOM   1550 2HG  GLU A 104      -5.350   0.127  30.678  1.00  1.24           H  
ATOM   1551  N   ASN A 105      -3.986   0.568  25.694  1.00  1.30           N  
ATOM   1552  CA  ASN A 105      -3.303   0.483  24.419  1.00  1.30           C  
ATOM   1553  C   ASN A 105      -3.903   1.544  23.514  1.00  1.30           C  
ATOM   1554  O   ASN A 105      -3.448   1.761  22.390  1.00  1.30           O  
ATOM   1555  CB  ASN A 105      -3.430  -0.900  23.811  1.00  1.30           C  
ATOM   1556  CG  ASN A 105      -2.706  -1.975  24.585  1.00  1.30           C  
ATOM   1557  OD1 ASN A 105      -1.485  -2.135  24.487  1.00  1.30           O  
ATOM   1558  ND2 ASN A 105      -3.446  -2.704  25.373  1.00  1.30           N  
ATOM   1559  H   ASN A 105      -4.948   0.888  25.684  1.00  1.30           H  
ATOM   1560  HA  ASN A 105      -2.247   0.720  24.559  1.00  1.30           H  
ATOM   1561 1HB  ASN A 105      -4.468  -1.163  23.718  1.00  1.30           H  
ATOM   1562 2HB  ASN A 105      -3.019  -0.875  22.800  1.00  1.30           H  
ATOM   1563 1HD2 ASN A 105      -3.030  -3.427  25.923  1.00  1.30           H  
ATOM   1564 2HD2 ASN A 105      -4.424  -2.516  25.433  1.00  1.30           H  
ATOM   1565  N   ASN A 106      -5.019   2.122  23.982  1.00  1.39           N  
ATOM   1566  CA  ASN A 106      -5.912   2.922  23.129  1.00  1.39           C  
ATOM   1567  C   ASN A 106      -5.537   4.370  22.825  1.00  1.39           C  
ATOM   1568  O   ASN A 106      -6.299   5.058  22.141  1.00  1.39           O  
ATOM   1569  CB  ASN A 106      -7.310   2.911  23.732  1.00  1.39           C  
ATOM   1570  CG  ASN A 106      -7.444   3.648  25.056  1.00  1.39           C  
ATOM   1571  OD1 ASN A 106      -6.523   4.345  25.506  1.00  1.39           O  
ATOM   1572  ND2 ASN A 106      -8.585   3.500  25.696  1.00  1.39           N  
ATOM   1573  H   ASN A 106      -5.314   1.912  24.939  1.00  1.39           H  
ATOM   1574  HA  ASN A 106      -5.940   2.430  22.168  1.00  1.39           H  
ATOM   1575 1HB  ASN A 106      -7.996   3.356  23.060  1.00  1.39           H  
ATOM   1576 2HB  ASN A 106      -7.623   1.880  23.872  1.00  1.39           H  
ATOM   1577 1HD2 ASN A 106      -8.714   3.955  26.579  1.00  1.39           H  
ATOM   1578 2HD2 ASN A 106      -9.302   2.912  25.323  1.00  1.39           H  
ATOM   1579  N   SER A 107      -4.364   4.789  23.280  1.00  1.52           N  
ATOM   1580  CA  SER A 107      -3.803   6.122  23.089  1.00  1.52           C  
ATOM   1581  C   SER A 107      -2.287   6.044  23.157  1.00  1.52           C  
ATOM   1582  O   SER A 107      -1.769   5.343  24.027  1.00  1.52           O  
ATOM   1583  CB  SER A 107      -4.289   7.063  24.181  1.00  1.52           C  
ATOM   1584  OG  SER A 107      -3.627   8.313  24.110  1.00  1.52           O  
ATOM   1585  H   SER A 107      -3.836   4.118  23.815  1.00  1.52           H  
ATOM   1586  HA  SER A 107      -4.132   6.480  22.115  1.00  1.52           H  
ATOM   1587 1HB  SER A 107      -5.365   7.215  24.065  1.00  1.52           H  
ATOM   1588 2HB  SER A 107      -4.126   6.610  25.160  1.00  1.52           H  
ATOM   1589  HG  SER A 107      -4.148   8.912  24.659  1.00  1.52           H  
ATOM   1590  N   PRO A 108      -1.544   6.824  22.346  1.00  1.67           N  
ATOM   1591  CA  PRO A 108      -0.102   6.871  22.300  1.00  1.67           C  
ATOM   1592  C   PRO A 108       0.502   7.328  23.612  1.00  1.67           C  
ATOM   1593  O   PRO A 108       1.655   7.004  23.898  1.00  1.67           O  
ATOM   1594  CB  PRO A 108       0.175   7.868  21.168  1.00  1.67           C  
ATOM   1595  CG  PRO A 108      -1.053   8.702  21.076  1.00  1.67           C  
ATOM   1596  CD  PRO A 108      -2.177   7.771  21.419  1.00  1.67           C  
ATOM   1597  HA  PRO A 108       0.284   5.889  22.019  1.00  1.67           H  
ATOM   1598 1HB  PRO A 108       1.070   8.468  21.399  1.00  1.67           H  
ATOM   1599 2HB  PRO A 108       0.382   7.327  20.231  1.00  1.67           H  
ATOM   1600 1HG  PRO A 108      -0.968   9.561  21.764  1.00  1.67           H  
ATOM   1601 2HG  PRO A 108      -1.141   9.123  20.059  1.00  1.67           H  
ATOM   1602 1HD  PRO A 108      -2.927   8.363  21.890  1.00  1.67           H  
ATOM   1603 2HD  PRO A 108      -2.537   7.266  20.530  1.00  1.67           H  
ATOM   1604  N   VAL A 109      -0.279   8.015  24.468  1.00  1.83           N  
ATOM   1605  CA  VAL A 109       0.319   8.468  25.725  1.00  1.83           C  
ATOM   1606  C   VAL A 109       0.516   7.283  26.678  1.00  1.83           C  
ATOM   1607  O   VAL A 109       1.220   7.391  27.684  1.00  1.83           O  
ATOM   1608  CB  VAL A 109      -0.526   9.563  26.400  1.00  1.83           C  
ATOM   1609  CG1 VAL A 109      -0.703  10.719  25.437  1.00  1.83           C  
ATOM   1610  CG2 VAL A 109      -1.823   9.010  26.878  1.00  1.83           C  
ATOM   1611  H   VAL A 109      -1.263   8.230  24.263  1.00  1.83           H  
ATOM   1612  HA  VAL A 109       1.297   8.897  25.501  1.00  1.83           H  
ATOM   1613  HB  VAL A 109       0.022   9.954  27.257  1.00  1.83           H  
ATOM   1614 1HG1 VAL A 109      -1.267  11.510  25.926  1.00  1.83           H  
ATOM   1615 2HG1 VAL A 109       0.274  11.102  25.139  1.00  1.83           H  
ATOM   1616 3HG1 VAL A 109      -1.242  10.375  24.554  1.00  1.83           H  
ATOM   1617 1HG2 VAL A 109      -2.399   9.795  27.362  1.00  1.83           H  
ATOM   1618 2HG2 VAL A 109      -2.367   8.618  26.061  1.00  1.83           H  
ATOM   1619 3HG2 VAL A 109      -1.622   8.227  27.591  1.00  1.83           H  
ATOM   1620  N   VAL A 110      -0.133   6.160  26.359  1.00  2.00           N  
ATOM   1621  CA  VAL A 110      -0.039   4.930  27.116  1.00  2.00           C  
ATOM   1622  C   VAL A 110       0.762   3.923  26.306  1.00  2.00           C  
ATOM   1623  O   VAL A 110       1.718   3.313  26.785  1.00  2.00           O  
ATOM   1624  CB  VAL A 110      -1.437   4.317  27.348  1.00  2.00           C  
ATOM   1625  CG1 VAL A 110      -1.304   3.017  28.074  1.00  2.00           C  
ATOM   1626  CG2 VAL A 110      -2.314   5.261  28.106  1.00  2.00           C  
ATOM   1627  H   VAL A 110      -0.703   6.144  25.520  1.00  2.00           H  
ATOM   1628  HA  VAL A 110       0.460   5.120  28.066  1.00  2.00           H  
ATOM   1629  HB  VAL A 110      -1.900   4.103  26.383  1.00  2.00           H  
ATOM   1630 1HG1 VAL A 110      -2.284   2.606  28.205  1.00  2.00           H  
ATOM   1631 2HG1 VAL A 110      -0.690   2.326  27.494  1.00  2.00           H  
ATOM   1632 3HG1 VAL A 110      -0.847   3.181  29.046  1.00  2.00           H  
ATOM   1633 1HG2 VAL A 110      -3.295   4.803  28.245  1.00  2.00           H  
ATOM   1634 2HG2 VAL A 110      -1.871   5.479  29.076  1.00  2.00           H  
ATOM   1635 3HG2 VAL A 110      -2.425   6.168  27.539  1.00  2.00           H  
ATOM   1636  N   ALA A 111       0.312   3.736  25.068  1.00  2.20           N  
ATOM   1637  CA  ALA A 111       0.838   2.767  24.127  1.00  2.20           C  
ATOM   1638  C   ALA A 111       2.288   2.979  23.727  1.00  2.20           C  
ATOM   1639  O   ALA A 111       2.983   2.016  23.409  1.00  2.20           O  
ATOM   1640  CB  ALA A 111      -0.002   2.795  22.866  1.00  2.20           C  
ATOM   1641  H   ALA A 111      -0.461   4.308  24.751  1.00  2.20           H  
ATOM   1642  HA  ALA A 111       0.758   1.783  24.590  1.00  2.20           H  
ATOM   1643 1HB  ALA A 111       0.356   2.046  22.182  1.00  2.20           H  
ATOM   1644 2HB  ALA A 111      -1.037   2.595  23.117  1.00  2.20           H  
ATOM   1645 3HB  ALA A 111       0.066   3.752  22.404  1.00  2.20           H  
ATOM   1646  N   GLY A 112       2.737   4.232  23.589  1.00  2.43           N  
ATOM   1647  CA  GLY A 112       4.102   4.450  23.132  1.00  2.43           C  
ATOM   1648  C   GLY A 112       4.204   4.118  21.646  1.00  2.43           C  
ATOM   1649  O   GLY A 112       5.289   3.856  21.132  1.00  2.43           O  
ATOM   1650  H   GLY A 112       2.177   5.048  23.829  1.00  2.43           H  
ATOM   1651 1HA  GLY A 112       4.377   5.491  23.301  1.00  2.43           H  
ATOM   1652 2HA  GLY A 112       4.788   3.830  23.706  1.00  2.43           H  
ATOM   1653  N   GLY A 113       3.046   4.062  20.982  1.00  2.70           N  
ATOM   1654  CA  GLY A 113       2.944   3.680  19.582  1.00  2.70           C  
ATOM   1655  C   GLY A 113       2.917   2.157  19.398  1.00  2.70           C  
ATOM   1656  O   GLY A 113       2.880   1.668  18.266  1.00  2.70           O  
ATOM   1657  H   GLY A 113       2.204   4.296  21.483  1.00  2.70           H  
ATOM   1658 1HA  GLY A 113       2.037   4.111  19.159  1.00  2.70           H  
ATOM   1659 2HA  GLY A 113       3.772   4.102  19.022  1.00  2.70           H  
ATOM   1660  N   ASN A 114       2.889   1.388  20.493  1.00  2.96           N  
ATOM   1661  CA  ASN A 114       2.910  -0.067  20.389  1.00  2.96           C  
ATOM   1662  C   ASN A 114       4.152  -0.491  19.593  1.00  2.96           C  
ATOM   1663  O   ASN A 114       5.276  -0.221  20.008  1.00  2.96           O  
ATOM   1664  CB  ASN A 114       1.615  -0.598  19.759  1.00  2.96           C  
ATOM   1665  CG  ASN A 114       0.365  -0.295  20.586  1.00  2.96           C  
ATOM   1666  OD1 ASN A 114       0.319  -0.526  21.800  1.00  2.96           O  
ATOM   1667  ND2 ASN A 114      -0.642   0.240  19.931  1.00  2.96           N  
ATOM   1668  H   ASN A 114       2.914   1.795  21.426  1.00  2.96           H  
ATOM   1669  HA  ASN A 114       3.005  -0.486  21.392  1.00  2.96           H  
ATOM   1670 1HB  ASN A 114       1.467  -0.204  18.760  1.00  2.96           H  
ATOM   1671 2HB  ASN A 114       1.692  -1.681  19.666  1.00  2.96           H  
ATOM   1672 1HD2 ASN A 114      -1.492   0.480  20.409  1.00  2.96           H  
ATOM   1673 2HD2 ASN A 114      -0.560   0.419  18.951  1.00  2.96           H  
ATOM   1674  N   GLY A 115       3.970  -1.151  18.449  1.00  3.10           N  
ATOM   1675  CA  GLY A 115       5.110  -1.607  17.651  1.00  3.10           C  
ATOM   1676  C   GLY A 115       5.618  -0.549  16.663  1.00  3.10           C  
ATOM   1677  O   GLY A 115       6.529  -0.814  15.874  1.00  3.10           O  
ATOM   1678  H   GLY A 115       3.036  -1.343  18.123  1.00  3.10           H  
ATOM   1679 1HA  GLY A 115       5.921  -1.898  18.318  1.00  3.10           H  
ATOM   1680 2HA  GLY A 115       4.821  -2.499  17.099  1.00  3.10           H  
ATOM   1681  N   HIS A 116       5.024   0.640  16.701  1.00  3.02           N  
ATOM   1682  CA  HIS A 116       5.333   1.710  15.772  1.00  3.02           C  
ATOM   1683  C   HIS A 116       5.539   3.034  16.496  1.00  3.02           C  
ATOM   1684  O   HIS A 116       4.752   3.961  16.326  1.00  3.02           O  
ATOM   1685  CB  HIS A 116       4.199   1.858  14.755  1.00  3.02           C  
ATOM   1686  CG  HIS A 116       3.920   0.593  13.993  1.00  3.02           C  
ATOM   1687  ND1 HIS A 116       4.756   0.112  13.009  1.00  3.02           N  
ATOM   1688  CD2 HIS A 116       2.897  -0.289  14.084  1.00  3.02           C  
ATOM   1689  CE1 HIS A 116       4.263  -1.017  12.531  1.00  3.02           C  
ATOM   1690  NE2 HIS A 116       3.135  -1.282  13.165  1.00  3.02           N  
ATOM   1691  H   HIS A 116       4.296   0.818  17.389  1.00  3.02           H  
ATOM   1692  HA  HIS A 116       6.252   1.481  15.235  1.00  3.02           H  
ATOM   1693 1HB  HIS A 116       3.286   2.155  15.275  1.00  3.02           H  
ATOM   1694 2HB  HIS A 116       4.446   2.647  14.045  1.00  3.02           H  
ATOM   1695  HD1 HIS A 116       5.616   0.525  12.711  1.00  3.02           H  
ATOM   1696  HD2 HIS A 116       2.009  -0.328  14.715  1.00  3.02           H  
ATOM   1697  HE1 HIS A 116       4.783  -1.558  11.741  1.00  3.02           H  
ATOM   1698  N   THR A 117       6.575   3.118  17.330  1.00  2.70           N  
ATOM   1699  CA  THR A 117       6.794   4.341  18.098  1.00  2.70           C  
ATOM   1700  C   THR A 117       6.945   5.611  17.232  1.00  2.70           C  
ATOM   1701  O   THR A 117       6.342   6.630  17.571  1.00  2.70           O  
ATOM   1702  CB  THR A 117       7.965   4.219  19.101  1.00  2.70           C  
ATOM   1703  OG1 THR A 117       7.671   3.197  20.058  1.00  2.70           O  
ATOM   1704  CG2 THR A 117       8.145   5.539  19.805  1.00  2.70           C  
ATOM   1705  H   THR A 117       7.188   2.323  17.443  1.00  2.70           H  
ATOM   1706  HA  THR A 117       5.917   4.495  18.715  1.00  2.70           H  
ATOM   1707  HB  THR A 117       8.876   3.967  18.615  1.00  2.70           H  
ATOM   1708  HG1 THR A 117       6.794   3.382  20.471  1.00  2.70           H  
ATOM   1709 1HG2 THR A 117       8.958   5.461  20.523  1.00  2.70           H  
ATOM   1710 2HG2 THR A 117       8.377   6.311  19.072  1.00  2.70           H  
ATOM   1711 3HG2 THR A 117       7.221   5.795  20.326  1.00  2.70           H  
ATOM   1712  N   PRO A 118       7.777   5.646  16.162  1.00  2.22           N  
ATOM   1713  CA  PRO A 118       7.904   6.803  15.299  1.00  2.22           C  
ATOM   1714  C   PRO A 118       6.538   7.093  14.714  1.00  2.22           C  
ATOM   1715  O   PRO A 118       5.837   6.160  14.324  1.00  2.22           O  
ATOM   1716  CB  PRO A 118       8.881   6.330  14.218  1.00  2.22           C  
ATOM   1717  CG  PRO A 118       9.650   5.199  14.866  1.00  2.22           C  
ATOM   1718  CD  PRO A 118       8.627   4.504  15.741  1.00  2.22           C  
ATOM   1719  HA  PRO A 118       8.291   7.661  15.869  1.00  2.22           H  
ATOM   1720 1HB  PRO A 118       8.314   6.013  13.327  1.00  2.22           H  
ATOM   1721 2HB  PRO A 118       9.522   7.165  13.904  1.00  2.22           H  
ATOM   1722 1HG  PRO A 118      10.073   4.536  14.095  1.00  2.22           H  
ATOM   1723 2HG  PRO A 118      10.498   5.598  15.442  1.00  2.22           H  
ATOM   1724 1HD  PRO A 118       8.048   3.797  15.134  1.00  2.22           H  
ATOM   1725 2HD  PRO A 118       9.144   4.025  16.541  1.00  2.22           H  
ATOM   1726  N   GLY A 119       6.177   8.354  14.553  1.00  1.74           N  
ATOM   1727  CA  GLY A 119       4.877   8.619  13.950  1.00  1.74           C  
ATOM   1728  C   GLY A 119       4.882   8.109  12.514  1.00  1.74           C  
ATOM   1729  O   GLY A 119       5.906   8.179  11.835  1.00  1.74           O  
ATOM   1730  H   GLY A 119       6.768   9.109  14.869  1.00  1.74           H  
ATOM   1731 1HA  GLY A 119       4.098   8.116  14.522  1.00  1.74           H  
ATOM   1732 2HA  GLY A 119       4.663   9.689  13.970  1.00  1.74           H  
ATOM   1733  N   HIS A 120       3.731   7.611  12.042  1.00  1.36           N  
ATOM   1734  CA  HIS A 120       3.612   7.120  10.663  1.00  1.36           C  
ATOM   1735  C   HIS A 120       3.536   8.249   9.634  1.00  1.36           C  
ATOM   1736  O   HIS A 120       3.533   8.005   8.424  1.00  1.36           O  
ATOM   1737  CB  HIS A 120       2.399   6.212  10.463  1.00  1.36           C  
ATOM   1738  CG  HIS A 120       1.100   6.885  10.578  1.00  1.36           C  
ATOM   1739  ND1 HIS A 120       0.246   6.687  11.633  1.00  1.36           N  
ATOM   1740  CD2 HIS A 120       0.508   7.779   9.765  1.00  1.36           C  
ATOM   1741  CE1 HIS A 120      -0.833   7.415  11.458  1.00  1.36           C  
ATOM   1742  NE2 HIS A 120      -0.691   8.117  10.333  1.00  1.36           N  
ATOM   1743  H   HIS A 120       2.932   7.568  12.654  1.00  1.36           H  
ATOM   1744  HA  HIS A 120       4.499   6.532  10.423  1.00  1.36           H  
ATOM   1745 1HB  HIS A 120       2.453   5.751   9.486  1.00  1.36           H  
ATOM   1746 2HB  HIS A 120       2.427   5.408  11.199  1.00  1.36           H  
ATOM   1747  HD1 HIS A 120       0.388   6.067  12.408  1.00  1.36           H  
ATOM   1748  HD2 HIS A 120       0.828   8.228   8.830  1.00  1.36           H  
ATOM   1749  HE1 HIS A 120      -1.650   7.374  12.182  1.00  1.36           H  
ATOM   1750  N   ALA A 121       3.384   9.475  10.116  1.00  1.13           N  
ATOM   1751  CA  ALA A 121       3.306  10.628   9.239  1.00  1.13           C  
ATOM   1752  C   ALA A 121       4.466  11.549   9.535  1.00  1.13           C  
ATOM   1753  O   ALA A 121       4.841  11.718  10.699  1.00  1.13           O  
ATOM   1754  CB  ALA A 121       1.987  11.368   9.408  1.00  1.13           C  
ATOM   1755  H   ALA A 121       3.369   9.607  11.115  1.00  1.13           H  
ATOM   1756  HA  ALA A 121       3.400  10.279   8.219  1.00  1.13           H  
ATOM   1757 1HB  ALA A 121       1.963  12.219   8.723  1.00  1.13           H  
ATOM   1758 2HB  ALA A 121       1.180  10.694   9.176  1.00  1.13           H  
ATOM   1759 3HB  ALA A 121       1.891  11.721  10.435  1.00  1.13           H  
ATOM   1760  N   HIS A 122       4.992  12.189   8.494  1.00  1.05           N  
ATOM   1761  CA  HIS A 122       6.120  13.099   8.669  1.00  1.05           C  
ATOM   1762  C   HIS A 122       5.860  14.445   8.053  1.00  1.05           C  
ATOM   1763  O   HIS A 122       5.155  14.574   7.052  1.00  1.05           O  
ATOM   1764  CB  HIS A 122       7.398  12.508   8.058  1.00  1.05           C  
ATOM   1765  CG  HIS A 122       7.851  11.226   8.701  1.00  1.05           C  
ATOM   1766  ND1 HIS A 122       7.242  10.015   8.450  1.00  1.05           N  
ATOM   1767  CD2 HIS A 122       8.860  10.966   9.563  1.00  1.05           C  
ATOM   1768  CE1 HIS A 122       7.836   9.072   9.155  1.00  1.05           C  
ATOM   1769  NE2 HIS A 122       8.826   9.619   9.833  1.00  1.05           N  
ATOM   1770  H   HIS A 122       4.606  11.999   7.567  1.00  1.05           H  
ATOM   1771  HA  HIS A 122       6.292  13.280   9.722  1.00  1.05           H  
ATOM   1772 1HB  HIS A 122       7.240  12.326   6.994  1.00  1.05           H  
ATOM   1773 2HB  HIS A 122       8.208  13.239   8.149  1.00  1.05           H  
ATOM   1774  HD2 HIS A 122       9.562  11.691   9.971  1.00  1.05           H  
ATOM   1775  HE1 HIS A 122       7.558   8.018   9.170  1.00  1.05           H  
ATOM   1776  HE2 HIS A 122       9.453   9.129  10.452  1.00  1.05           H  
ATOM   1777  N   LEU A 123       6.442  15.467   8.639  1.00  1.09           N  
ATOM   1778  CA  LEU A 123       6.237  16.811   8.115  1.00  1.09           C  
ATOM   1779  C   LEU A 123       7.120  17.076   6.908  1.00  1.09           C  
ATOM   1780  O   LEU A 123       8.298  16.741   6.936  1.00  1.09           O  
ATOM   1781  CB  LEU A 123       6.481  17.834   9.206  1.00  1.09           C  
ATOM   1782  CG  LEU A 123       6.168  19.219   8.842  1.00  1.09           C  
ATOM   1783  CD1 LEU A 123       4.744  19.352   8.559  1.00  1.09           C  
ATOM   1784  CD2 LEU A 123       6.508  20.070   9.965  1.00  1.09           C  
ATOM   1785  H   LEU A 123       7.049  15.309   9.455  1.00  1.09           H  
ATOM   1786  HA  LEU A 123       5.204  16.900   7.791  1.00  1.09           H  
ATOM   1787 1HB  LEU A 123       5.947  17.575  10.096  1.00  1.09           H  
ATOM   1788 2HB  LEU A 123       7.549  17.807   9.448  1.00  1.09           H  
ATOM   1789  HG  LEU A 123       6.726  19.508   7.965  1.00  1.09           H  
ATOM   1790 1HD1 LEU A 123       4.563  20.384   8.300  1.00  1.09           H  
ATOM   1791 2HD1 LEU A 123       4.479  18.715   7.730  1.00  1.09           H  
ATOM   1792 3HD1 LEU A 123       4.162  19.078   9.432  1.00  1.09           H  
ATOM   1793 1HD2 LEU A 123       6.270  21.096   9.715  1.00  1.09           H  
ATOM   1794 2HD2 LEU A 123       5.947  19.769  10.850  1.00  1.09           H  
ATOM   1795 3HD2 LEU A 123       7.562  19.954  10.130  1.00  1.09           H  
ATOM   1796  N   GLU A 124       6.557  17.610   5.821  1.00  1.21           N  
ATOM   1797  CA  GLU A 124       7.372  17.871   4.635  1.00  1.21           C  
ATOM   1798  C   GLU A 124       8.159  19.187   4.683  1.00  1.21           C  
ATOM   1799  O   GLU A 124       9.220  19.295   4.071  1.00  1.21           O  
ATOM   1800  CB  GLU A 124       6.498  17.824   3.386  1.00  1.21           C  
ATOM   1801  CG  GLU A 124       5.938  16.429   3.098  1.00  1.21           C  
ATOM   1802  CD  GLU A 124       5.028  16.353   1.899  1.00  1.21           C  
ATOM   1803  OE1 GLU A 124       4.687  17.382   1.350  1.00  1.21           O  
ATOM   1804  OE2 GLU A 124       4.675  15.251   1.516  1.00  1.21           O  
ATOM   1805  H   GLU A 124       5.564  17.851   5.808  1.00  1.21           H  
ATOM   1806  HA  GLU A 124       8.100  17.063   4.554  1.00  1.21           H  
ATOM   1807 1HB  GLU A 124       5.658  18.510   3.503  1.00  1.21           H  
ATOM   1808 2HB  GLU A 124       7.074  18.150   2.522  1.00  1.21           H  
ATOM   1809 1HG  GLU A 124       6.772  15.745   2.945  1.00  1.21           H  
ATOM   1810 2HG  GLU A 124       5.399  16.091   3.975  1.00  1.21           H  
ATOM   1811  N   GLY A 125       7.623  20.197   5.363  1.00  1.39           N  
ATOM   1812  CA  GLY A 125       8.282  21.503   5.454  1.00  1.39           C  
ATOM   1813  C   GLY A 125       8.719  21.800   6.885  1.00  1.39           C  
ATOM   1814  O   GLY A 125       8.819  20.883   7.693  1.00  1.39           O  
ATOM   1815  H   GLY A 125       6.744  20.049   5.835  1.00  1.39           H  
ATOM   1816 1HA  GLY A 125       9.152  21.522   4.797  1.00  1.39           H  
ATOM   1817 2HA  GLY A 125       7.600  22.278   5.109  1.00  1.39           H  
ATOM   1818  N   SER A 126       8.924  23.093   7.188  1.00  1.56           N  
ATOM   1819  CA  SER A 126       9.343  23.594   8.511  1.00  1.56           C  
ATOM   1820  C   SER A 126      10.694  23.175   9.076  1.00  1.56           C  
ATOM   1821  O   SER A 126      11.459  22.417   8.489  1.00  1.56           O  
ATOM   1822  CB  SER A 126       8.324  23.166   9.548  1.00  1.56           C  
ATOM   1823  OG  SER A 126       8.663  23.636  10.806  1.00  1.56           O  
ATOM   1824  H   SER A 126       8.799  23.771   6.449  1.00  1.56           H  
ATOM   1825  HA  SER A 126       9.343  24.684   8.450  1.00  1.56           H  
ATOM   1826 1HB  SER A 126       7.332  23.516   9.269  1.00  1.56           H  
ATOM   1827 2HB  SER A 126       8.298  22.114   9.598  1.00  1.56           H  
ATOM   1828  HG  SER A 126       7.913  23.410  11.378  1.00  1.56           H  
ATOM   1829  N   GLN A 127      10.944  23.653  10.305  1.00  1.68           N  
ATOM   1830  CA  GLN A 127      12.142  23.335  11.092  1.00  1.68           C  
ATOM   1831  C   GLN A 127      12.092  21.872  11.492  1.00  1.68           C  
ATOM   1832  O   GLN A 127      13.104  21.236  11.795  1.00  1.68           O  
ATOM   1833  CB  GLN A 127      12.210  24.204  12.353  1.00  1.68           C  
ATOM   1834  CG  GLN A 127      11.152  23.847  13.403  1.00  1.68           C  
ATOM   1835  CD  GLN A 127      11.150  24.741  14.619  1.00  1.68           C  
ATOM   1836  OE1 GLN A 127      12.177  24.927  15.280  1.00  1.68           O  
ATOM   1837  NE2 GLN A 127       9.989  25.303  14.934  1.00  1.68           N  
ATOM   1838  H   GLN A 127      10.247  24.267  10.712  1.00  1.68           H  
ATOM   1839  HA  GLN A 127      13.028  23.501  10.479  1.00  1.68           H  
ATOM   1840 1HB  GLN A 127      13.191  24.100  12.814  1.00  1.68           H  
ATOM   1841 2HB  GLN A 127      12.081  25.251  12.083  1.00  1.68           H  
ATOM   1842 1HG  GLN A 127      10.162  23.875  12.955  1.00  1.68           H  
ATOM   1843 2HG  GLN A 127      11.371  22.852  13.749  1.00  1.68           H  
ATOM   1844 1HE2 GLN A 127       9.922  25.904  15.731  1.00  1.68           H  
ATOM   1845 2HE2 GLN A 127       9.182  25.127  14.371  1.00  1.68           H  
ATOM   1846  N   TRP A 128      10.879  21.350  11.445  1.00  1.68           N  
ATOM   1847  CA  TRP A 128      10.559  19.980  11.778  1.00  1.68           C  
ATOM   1848  C   TRP A 128      10.467  19.067  10.540  1.00  1.68           C  
ATOM   1849  O   TRP A 128       9.939  17.959  10.643  1.00  1.68           O  
ATOM   1850  CB  TRP A 128       9.219  19.976  12.514  1.00  1.68           C  
ATOM   1851  CG  TRP A 128       9.233  20.563  13.873  1.00  1.68           C  
ATOM   1852  CD1 TRP A 128      10.247  20.559  14.774  1.00  1.68           C  
ATOM   1853  CD2 TRP A 128       8.152  21.304  14.485  1.00  1.68           C  
ATOM   1854  NE1 TRP A 128       9.865  21.226  15.916  1.00  1.68           N  
ATOM   1855  CE2 TRP A 128       8.586  21.689  15.752  1.00  1.68           C  
ATOM   1856  CE3 TRP A 128       6.868  21.670  14.059  1.00  1.68           C  
ATOM   1857  CZ2 TRP A 128       7.779  22.415  16.615  1.00  1.68           C  
ATOM   1858  CZ3 TRP A 128       6.058  22.400  14.925  1.00  1.68           C  
ATOM   1859  CH2 TRP A 128       6.504  22.760  16.171  1.00  1.68           C  
ATOM   1860  H   TRP A 128      10.125  21.998  11.201  1.00  1.68           H  
ATOM   1861  HA  TRP A 128      11.337  19.597  12.438  1.00  1.68           H  
ATOM   1862 1HB  TRP A 128       8.527  20.575  11.956  1.00  1.68           H  
ATOM   1863 2HB  TRP A 128       8.822  18.962  12.566  1.00  1.68           H  
ATOM   1864  HD1 TRP A 128      11.218  20.094  14.615  1.00  1.68           H  
ATOM   1865  HE1 TRP A 128      10.436  21.364  16.739  1.00  1.68           H  
ATOM   1866  HE3 TRP A 128       6.509  21.380  13.071  1.00  1.68           H  
ATOM   1867  HZ2 TRP A 128       8.115  22.714  17.608  1.00  1.68           H  
ATOM   1868  HZ3 TRP A 128       5.057  22.673  14.589  1.00  1.68           H  
ATOM   1869  HH2 TRP A 128       5.847  23.328  16.830  1.00  1.68           H  
ATOM   1870  N   GLU A 129      11.058  19.483   9.401  1.00  1.58           N  
ATOM   1871  CA  GLU A 129      11.052  18.679   8.159  1.00  1.58           C  
ATOM   1872  C   GLU A 129      11.718  17.309   8.321  1.00  1.58           C  
ATOM   1873  O   GLU A 129      11.493  16.390   7.535  1.00  1.58           O  
ATOM   1874  CB  GLU A 129      11.769  19.419   7.011  1.00  1.58           C  
ATOM   1875  CG  GLU A 129      13.307  19.585   7.195  1.00  1.58           C  
ATOM   1876  CD  GLU A 129      14.014  20.335   6.054  1.00  1.58           C  
ATOM   1877  OE1 GLU A 129      13.379  20.665   5.079  1.00  1.58           O  
ATOM   1878  OE2 GLU A 129      15.203  20.554   6.168  1.00  1.58           O  
ATOM   1879  H   GLU A 129      11.459  20.420   9.349  1.00  1.58           H  
ATOM   1880  HA  GLU A 129      10.011  18.518   7.867  1.00  1.58           H  
ATOM   1881 1HB  GLU A 129      11.594  18.885   6.077  1.00  1.58           H  
ATOM   1882 2HB  GLU A 129      11.342  20.408   6.896  1.00  1.58           H  
ATOM   1883 1HG  GLU A 129      13.482  20.122   8.129  1.00  1.58           H  
ATOM   1884 2HG  GLU A 129      13.759  18.602   7.285  1.00  1.58           H  
ATOM   1885  N   GLY A 130      12.592  17.180   9.313  1.00  1.42           N  
ATOM   1886  CA  GLY A 130      13.287  15.928   9.558  1.00  1.42           C  
ATOM   1887  C   GLY A 130      12.583  15.039  10.589  1.00  1.42           C  
ATOM   1888  O   GLY A 130      13.141  14.019  10.998  1.00  1.42           O  
ATOM   1889  H   GLY A 130      12.755  17.974   9.915  1.00  1.42           H  
ATOM   1890 1HA  GLY A 130      13.387  15.383   8.620  1.00  1.42           H  
ATOM   1891 2HA  GLY A 130      14.297  16.145   9.901  1.00  1.42           H  
ATOM   1892  N   LYS A 131      11.382  15.427  11.038  1.00  1.28           N  
ATOM   1893  CA  LYS A 131      10.721  14.672  12.095  1.00  1.28           C  
ATOM   1894  C   LYS A 131       9.299  14.165  11.785  1.00  1.28           C  
ATOM   1895  O   LYS A 131       8.597  14.742  10.941  1.00  1.28           O  
ATOM   1896  CB  LYS A 131      10.673  15.536  13.358  1.00  1.28           C  
ATOM   1897  CG  LYS A 131      12.048  15.837  13.945  1.00  1.28           C  
ATOM   1898  CD  LYS A 131      11.958  16.542  15.291  1.00  1.28           C  
ATOM   1899  CE  LYS A 131      13.356  16.796  15.862  1.00  1.28           C  
ATOM   1900  NZ  LYS A 131      13.316  17.392  17.230  1.00  1.28           N  
ATOM   1901  H   LYS A 131      10.933  16.269  10.673  1.00  1.28           H  
ATOM   1902  HA  LYS A 131      11.359  13.822  12.292  1.00  1.28           H  
ATOM   1903 1HB  LYS A 131      10.217  16.498  13.107  1.00  1.28           H  
ATOM   1904 2HB  LYS A 131      10.045  15.078  14.121  1.00  1.28           H  
ATOM   1905 1HG  LYS A 131      12.603  14.904  14.060  1.00  1.28           H  
ATOM   1906 2HG  LYS A 131      12.596  16.480  13.257  1.00  1.28           H  
ATOM   1907 1HD  LYS A 131      11.439  17.495  15.170  1.00  1.28           H  
ATOM   1908 2HD  LYS A 131      11.390  15.923  15.988  1.00  1.28           H  
ATOM   1909 1HE  LYS A 131      13.895  15.850  15.905  1.00  1.28           H  
ATOM   1910 2HE  LYS A 131      13.889  17.476  15.197  1.00  1.28           H  
ATOM   1911 1HZ  LYS A 131      14.260  17.536  17.558  1.00  1.28           H  
ATOM   1912 2HZ  LYS A 131      12.833  18.277  17.213  1.00  1.28           H  
ATOM   1913 3HZ  LYS A 131      12.835  16.761  17.856  1.00  1.28           H  
ATOM   1914  N   PRO A 132       8.883  13.053  12.452  1.00  1.17           N  
ATOM   1915  CA  PRO A 132       7.547  12.493  12.466  1.00  1.17           C  
ATOM   1916  C   PRO A 132       6.636  13.395  13.266  1.00  1.17           C  
ATOM   1917  O   PRO A 132       7.100  14.142  14.126  1.00  1.17           O  
ATOM   1918  CB  PRO A 132       7.729  11.135  13.146  1.00  1.17           C  
ATOM   1919  CG  PRO A 132       8.947  11.287  14.009  1.00  1.17           C  
ATOM   1920  CD  PRO A 132       9.857  12.234  13.245  1.00  1.17           C  
ATOM   1921  HA  PRO A 132       7.181  12.361  11.454  1.00  1.17           H  
ATOM   1922 1HB  PRO A 132       6.830  10.929  13.725  1.00  1.17           H  
ATOM   1923 2HB  PRO A 132       7.802  10.339  12.389  1.00  1.17           H  
ATOM   1924 1HG  PRO A 132       8.661  11.683  14.996  1.00  1.17           H  
ATOM   1925 2HG  PRO A 132       9.409  10.302  14.183  1.00  1.17           H  
ATOM   1926 1HD  PRO A 132      10.400  12.820  13.990  1.00  1.17           H  
ATOM   1927 2HD  PRO A 132      10.531  11.671  12.579  1.00  1.17           H  
ATOM   1928  N   ILE A 133       5.349  13.300  13.003  1.00  1.11           N  
ATOM   1929  CA  ILE A 133       4.357  14.077  13.732  1.00  1.11           C  
ATOM   1930  C   ILE A 133       3.495  13.132  14.564  1.00  1.11           C  
ATOM   1931  O   ILE A 133       3.083  12.078  14.076  1.00  1.11           O  
ATOM   1932  CB  ILE A 133       3.451  14.842  12.767  1.00  1.11           C  
ATOM   1933  CG1 ILE A 133       4.231  15.726  11.867  1.00  1.11           C  
ATOM   1934  CG2 ILE A 133       2.567  15.753  13.581  1.00  1.11           C  
ATOM   1935  CD1 ILE A 133       3.368  16.212  10.775  1.00  1.11           C  
ATOM   1936  H   ILE A 133       5.055  12.674  12.255  1.00  1.11           H  
ATOM   1937  HA  ILE A 133       4.857  14.779  14.401  1.00  1.11           H  
ATOM   1938  HB  ILE A 133       2.854  14.157  12.164  1.00  1.11           H  
ATOM   1939 1HG1 ILE A 133       4.617  16.578  12.428  1.00  1.11           H  
ATOM   1940 2HG1 ILE A 133       5.070  15.180  11.435  1.00  1.11           H  
ATOM   1941 1HG2 ILE A 133       1.949  16.340  12.931  1.00  1.11           H  
ATOM   1942 2HG2 ILE A 133       1.953  15.171  14.247  1.00  1.11           H  
ATOM   1943 3HG2 ILE A 133       3.189  16.414  14.150  1.00  1.11           H  
ATOM   1944 1HD1 ILE A 133       3.907  16.845  10.122  1.00  1.11           H  
ATOM   1945 2HD1 ILE A 133       2.996  15.352  10.215  1.00  1.11           H  
ATOM   1946 3HD1 ILE A 133       2.535  16.759  11.194  1.00  1.11           H  
ATOM   1947  N   GLU A 134       3.273  13.445  15.834  1.00  1.07           N  
ATOM   1948  CA  GLU A 134       2.433  12.557  16.633  1.00  1.07           C  
ATOM   1949  C   GLU A 134       0.977  12.679  16.224  1.00  1.07           C  
ATOM   1950  O   GLU A 134       0.513  13.765  15.889  1.00  1.07           O  
ATOM   1951  CB  GLU A 134       2.600  12.790  18.139  1.00  1.07           C  
ATOM   1952  CG  GLU A 134       1.669  11.883  19.022  1.00  1.07           C  
ATOM   1953  CD  GLU A 134       1.958  11.917  20.514  1.00  1.07           C  
ATOM   1954  OE1 GLU A 134       3.115  11.935  20.870  1.00  1.07           O  
ATOM   1955  OE2 GLU A 134       1.039  11.945  21.294  1.00  1.07           O  
ATOM   1956  H   GLU A 134       3.606  14.334  16.218  1.00  1.07           H  
ATOM   1957  HA  GLU A 134       2.742  11.530  16.433  1.00  1.07           H  
ATOM   1958 1HB  GLU A 134       3.632  12.594  18.426  1.00  1.07           H  
ATOM   1959 2HB  GLU A 134       2.393  13.821  18.364  1.00  1.07           H  
ATOM   1960 1HG  GLU A 134       0.640  12.214  18.882  1.00  1.07           H  
ATOM   1961 2HG  GLU A 134       1.737  10.854  18.672  1.00  1.07           H  
ATOM   1962  N   ARG A 135       0.275  11.558  16.189  1.00  1.05           N  
ATOM   1963  CA  ARG A 135      -1.160  11.575  15.935  1.00  1.05           C  
ATOM   1964  C   ARG A 135      -1.914  11.528  17.256  1.00  1.05           C  
ATOM   1965  O   ARG A 135      -1.789  10.550  18.008  1.00  1.05           O  
ATOM   1966  CB  ARG A 135      -1.596  10.388  15.132  1.00  1.05           C  
ATOM   1967  CG  ARG A 135      -1.031  10.191  13.748  1.00  1.05           C  
ATOM   1968  CD  ARG A 135      -1.455  11.235  12.805  1.00  1.05           C  
ATOM   1969  NE  ARG A 135      -1.343  10.779  11.414  1.00  1.05           N  
ATOM   1970  CZ  ARG A 135      -1.636  11.479  10.319  1.00  1.05           C  
ATOM   1971  NH1 ARG A 135      -2.005  12.709  10.404  1.00  1.05           N  
ATOM   1972  NH2 ARG A 135      -1.554  10.852   9.187  1.00  1.05           N  
ATOM   1973  H   ARG A 135       0.734  10.688  16.414  1.00  1.05           H  
ATOM   1974  HA  ARG A 135      -1.429  12.492  15.405  1.00  1.05           H  
ATOM   1975 1HB  ARG A 135      -1.343   9.494  15.686  1.00  1.05           H  
ATOM   1976 2HB  ARG A 135      -2.662  10.403  15.045  1.00  1.05           H  
ATOM   1977 1HG  ARG A 135       0.060  10.168  13.780  1.00  1.05           H  
ATOM   1978 2HG  ARG A 135      -1.405   9.259  13.390  1.00  1.05           H  
ATOM   1979 1HD  ARG A 135      -2.468  11.498  13.010  1.00  1.05           H  
ATOM   1980 2HD  ARG A 135      -0.816  12.108  12.929  1.00  1.05           H  
ATOM   1981  HE  ARG A 135      -1.084   9.815  11.243  1.00  1.05           H  
ATOM   1982 1HH1 ARG A 135      -2.054  13.144  11.314  1.00  1.05           H  
ATOM   1983 2HH1 ARG A 135      -2.266  13.261   9.588  1.00  1.05           H  
ATOM   1984 1HH2 ARG A 135      -1.270   9.871   9.250  1.00  1.05           H  
ATOM   1985 2HH2 ARG A 135      -1.773  11.314   8.308  1.00  1.05           H  
ATOM   1986  N   SER A 136      -2.688  12.556  17.572  1.00  1.04           N  
ATOM   1987  CA  SER A 136      -3.356  12.519  18.865  1.00  1.04           C  
ATOM   1988  C   SER A 136      -4.307  11.315  18.881  1.00  1.04           C  
ATOM   1989  O   SER A 136      -5.032  11.076  17.917  1.00  1.04           O  
ATOM   1990  CB  SER A 136      -4.072  13.828  19.125  1.00  1.04           C  
ATOM   1991  OG  SER A 136      -4.709  13.805  20.363  1.00  1.04           O  
ATOM   1992  H   SER A 136      -2.803  13.350  16.933  1.00  1.04           H  
ATOM   1993  HA  SER A 136      -2.606  12.380  19.646  1.00  1.04           H  
ATOM   1994 1HB  SER A 136      -3.346  14.620  19.116  1.00  1.04           H  
ATOM   1995 2HB  SER A 136      -4.796  14.038  18.332  1.00  1.04           H  
ATOM   1996  HG  SER A 136      -5.649  13.622  20.194  1.00  1.04           H  
ATOM   1997  N   PHE A 137      -4.278  10.506  19.946  1.00  1.01           N  
ATOM   1998  CA  PHE A 137      -5.143   9.308  20.023  1.00  1.01           C  
ATOM   1999  C   PHE A 137      -5.033   8.358  18.826  1.00  1.01           C  
ATOM   2000  O   PHE A 137      -5.955   7.596  18.556  1.00  1.01           O  
ATOM   2001  CB  PHE A 137      -6.587   9.715  20.235  1.00  1.01           C  
ATOM   2002  CG  PHE A 137      -6.857  10.243  21.624  1.00  1.01           C  
ATOM   2003  CD1 PHE A 137      -6.259  11.390  22.081  1.00  1.01           C  
ATOM   2004  CD2 PHE A 137      -7.758   9.603  22.454  1.00  1.01           C  
ATOM   2005  CE1 PHE A 137      -6.522  11.884  23.331  1.00  1.01           C  
ATOM   2006  CE2 PHE A 137      -8.036  10.102  23.706  1.00  1.01           C  
ATOM   2007  CZ  PHE A 137      -7.416  11.241  24.147  1.00  1.01           C  
ATOM   2008  H   PHE A 137      -3.661  10.735  20.712  1.00  1.01           H  
ATOM   2009  HA  PHE A 137      -4.860   8.747  20.907  1.00  1.01           H  
ATOM   2010 1HB  PHE A 137      -6.854  10.466  19.512  1.00  1.01           H  
ATOM   2011 2HB  PHE A 137      -7.238   8.855  20.063  1.00  1.01           H  
ATOM   2012  HD1 PHE A 137      -5.564  11.900  21.447  1.00  1.01           H  
ATOM   2013  HD2 PHE A 137      -8.253   8.693  22.104  1.00  1.01           H  
ATOM   2014  HE1 PHE A 137      -6.025  12.796  23.670  1.00  1.01           H  
ATOM   2015  HE2 PHE A 137      -8.744   9.600  24.347  1.00  1.01           H  
ATOM   2016  HZ  PHE A 137      -7.636  11.636  25.138  1.00  1.01           H  
ATOM   2017  N   ASN A 138      -3.884   8.376  18.140  1.00  0.98           N  
ATOM   2018  CA  ASN A 138      -3.595   7.542  16.974  1.00  0.98           C  
ATOM   2019  C   ASN A 138      -4.449   7.892  15.739  1.00  0.98           C  
ATOM   2020  O   ASN A 138      -4.483   7.117  14.782  1.00  0.98           O  
ATOM   2021  CB  ASN A 138      -3.783   6.051  17.293  1.00  0.98           C  
ATOM   2022  CG  ASN A 138      -2.889   5.504  18.397  1.00  0.98           C  
ATOM   2023  OD1 ASN A 138      -1.669   5.714  18.431  1.00  0.98           O  
ATOM   2024  ND2 ASN A 138      -3.498   4.793  19.316  1.00  0.98           N  
ATOM   2025  H   ASN A 138      -3.172   9.059  18.401  1.00  0.98           H  
ATOM   2026  HA  ASN A 138      -2.554   7.705  16.701  1.00  0.98           H  
ATOM   2027 1HB  ASN A 138      -4.816   5.821  17.529  1.00  0.98           H  
ATOM   2028 2HB  ASN A 138      -3.555   5.490  16.387  1.00  0.98           H  
ATOM   2029 1HD2 ASN A 138      -2.970   4.389  20.064  1.00  0.98           H  
ATOM   2030 2HD2 ASN A 138      -4.491   4.654  19.263  1.00  0.98           H  
ATOM   2031  N   LEU A 139      -5.101   9.061  15.734  1.00  0.92           N  
ATOM   2032  CA  LEU A 139      -5.901   9.480  14.587  1.00  0.92           C  
ATOM   2033  C   LEU A 139      -5.293  10.663  13.833  1.00  0.92           C  
ATOM   2034  O   LEU A 139      -4.708  11.568  14.420  1.00  0.92           O  
ATOM   2035  CB  LEU A 139      -7.310   9.861  15.041  1.00  0.92           C  
ATOM   2036  CG  LEU A 139      -8.123   8.786  15.754  1.00  0.92           C  
ATOM   2037  CD1 LEU A 139      -9.415   9.397  16.172  1.00  0.92           C  
ATOM   2038  CD2 LEU A 139      -8.351   7.602  14.834  1.00  0.92           C  
ATOM   2039  H   LEU A 139      -5.056   9.673  16.550  1.00  0.92           H  
ATOM   2040  HA  LEU A 139      -5.975   8.641  13.897  1.00  0.92           H  
ATOM   2041 1HB  LEU A 139      -7.228  10.717  15.722  1.00  0.92           H  
ATOM   2042 2HB  LEU A 139      -7.875  10.172  14.171  1.00  0.92           H  
ATOM   2043  HG  LEU A 139      -7.598   8.448  16.654  1.00  0.92           H  
ATOM   2044 1HD1 LEU A 139     -10.002   8.680  16.673  1.00  0.92           H  
ATOM   2045 2HD1 LEU A 139      -9.217  10.222  16.841  1.00  0.92           H  
ATOM   2046 3HD1 LEU A 139      -9.953   9.749  15.293  1.00  0.92           H  
ATOM   2047 1HD2 LEU A 139      -8.946   6.845  15.356  1.00  0.92           H  
ATOM   2048 2HD2 LEU A 139      -8.876   7.927  13.943  1.00  0.92           H  
ATOM   2049 3HD2 LEU A 139      -7.386   7.179  14.554  1.00  0.92           H  
ATOM   2050  N   GLY A 140      -5.462  10.666  12.521  1.00  0.86           N  
ATOM   2051  CA  GLY A 140      -4.990  11.740  11.647  1.00  0.86           C  
ATOM   2052  C   GLY A 140      -6.134  12.564  11.107  1.00  0.86           C  
ATOM   2053  O   GLY A 140      -6.053  13.131  10.027  1.00  0.86           O  
ATOM   2054  H   GLY A 140      -5.945   9.883  12.102  1.00  0.86           H  
ATOM   2055 1HA  GLY A 140      -4.326  12.397  12.203  1.00  0.86           H  
ATOM   2056 2HA  GLY A 140      -4.422  11.317  10.825  1.00  0.86           H  
ATOM   2057  N   THR A 141      -7.217  12.597  11.835  1.00  0.81           N  
ATOM   2058  CA  THR A 141      -8.429  13.245  11.383  1.00  0.81           C  
ATOM   2059  C   THR A 141      -8.312  14.663  10.781  1.00  0.81           C  
ATOM   2060  O   THR A 141      -8.973  14.931   9.790  1.00  0.81           O  
ATOM   2061  CB  THR A 141      -9.429  13.210  12.486  1.00  0.81           C  
ATOM   2062  OG1 THR A 141      -9.794  11.864  12.778  1.00  0.81           O  
ATOM   2063  CG2 THR A 141     -10.532  13.987  12.143  1.00  0.81           C  
ATOM   2064  H   THR A 141      -7.206  12.149  12.742  1.00  0.81           H  
ATOM   2065  HA  THR A 141      -8.839  12.616  10.593  1.00  0.81           H  
ATOM   2066  HB  THR A 141      -8.989  13.598  13.309  1.00  0.81           H  
ATOM   2067  HG1 THR A 141      -9.174  11.508  13.421  1.00  0.81           H  
ATOM   2068 1HG2 THR A 141     -11.250  14.000  12.962  1.00  0.81           H  
ATOM   2069 2HG2 THR A 141     -10.150  14.976  11.967  1.00  0.81           H  
ATOM   2070 3HG2 THR A 141     -10.992  13.601  11.242  1.00  0.81           H  
ATOM   2071  N   LEU A 142      -7.501  15.589  11.311  1.00  0.76           N  
ATOM   2072  CA  LEU A 142      -7.425  16.892  10.616  1.00  0.76           C  
ATOM   2073  C   LEU A 142      -6.461  16.918   9.422  1.00  0.76           C  
ATOM   2074  O   LEU A 142      -6.031  17.992   8.983  1.00  0.76           O  
ATOM   2075  CB  LEU A 142      -7.133  18.080  11.521  1.00  0.76           C  
ATOM   2076  CG  LEU A 142      -8.241  18.485  12.489  1.00  0.76           C  
ATOM   2077  CD1 LEU A 142      -7.754  19.586  13.379  1.00  0.76           C  
ATOM   2078  CD2 LEU A 142      -9.454  18.928  11.696  1.00  0.76           C  
ATOM   2079  H   LEU A 142      -6.967  15.430  12.165  1.00  0.76           H  
ATOM   2080  HA  LEU A 142      -8.406  17.092  10.235  1.00  0.76           H  
ATOM   2081 1HB  LEU A 142      -6.228  17.877  12.091  1.00  0.76           H  
ATOM   2082 2HB  LEU A 142      -6.952  18.931  10.881  1.00  0.76           H  
ATOM   2083  HG  LEU A 142      -8.500  17.677  13.079  1.00  0.76           H  
ATOM   2084 1HD1 LEU A 142      -8.532  19.875  14.077  1.00  0.76           H  
ATOM   2085 2HD1 LEU A 142      -6.892  19.247  13.924  1.00  0.76           H  
ATOM   2086 3HD1 LEU A 142      -7.488  20.419  12.772  1.00  0.76           H  
ATOM   2087 1HD2 LEU A 142     -10.259  19.204  12.372  1.00  0.76           H  
ATOM   2088 2HD2 LEU A 142      -9.195  19.782  11.075  1.00  0.76           H  
ATOM   2089 3HD2 LEU A 142      -9.778  18.111  11.069  1.00  0.76           H  
ATOM   2090  N   SER A 143      -6.099  15.736   8.919  1.00  0.73           N  
ATOM   2091  CA  SER A 143      -5.320  15.586   7.700  1.00  0.73           C  
ATOM   2092  C   SER A 143      -6.279  15.166   6.593  1.00  0.73           C  
ATOM   2093  O   SER A 143      -7.282  14.515   6.857  1.00  0.73           O  
ATOM   2094  CB  SER A 143      -4.262  14.501   7.844  1.00  0.73           C  
ATOM   2095  OG  SER A 143      -3.335  14.800   8.831  1.00  0.73           O  
ATOM   2096  H   SER A 143      -6.413  14.879   9.371  1.00  0.73           H  
ATOM   2097  HA  SER A 143      -4.874  16.524   7.431  1.00  0.73           H  
ATOM   2098 1HB  SER A 143      -4.739  13.556   8.058  1.00  0.73           H  
ATOM   2099 2HB  SER A 143      -3.746  14.383   6.889  1.00  0.73           H  
ATOM   2100  HG  SER A 143      -3.858  15.049   9.596  1.00  0.73           H  
ATOM   2101  N   GLU A 144      -5.956  15.453   5.339  1.00  0.71           N  
ATOM   2102  CA  GLU A 144      -6.805  14.950   4.254  1.00  0.71           C  
ATOM   2103  C   GLU A 144      -6.842  13.413   4.246  1.00  0.71           C  
ATOM   2104  O   GLU A 144      -7.845  12.820   3.859  1.00  0.71           O  
ATOM   2105  CB  GLU A 144      -6.351  15.493   2.904  1.00  0.71           C  
ATOM   2106  CG  GLU A 144      -6.613  16.981   2.714  1.00  0.71           C  
ATOM   2107  CD  GLU A 144      -6.038  17.520   1.435  1.00  0.71           C  
ATOM   2108  OE1 GLU A 144      -4.889  17.230   1.157  1.00  0.71           O  
ATOM   2109  OE2 GLU A 144      -6.729  18.227   0.740  1.00  0.71           O  
ATOM   2110  H   GLU A 144      -5.149  16.048   5.157  1.00  0.71           H  
ATOM   2111  HA  GLU A 144      -7.824  15.304   4.430  1.00  0.71           H  
ATOM   2112 1HB  GLU A 144      -5.299  15.326   2.769  1.00  0.71           H  
ATOM   2113 2HB  GLU A 144      -6.869  14.957   2.109  1.00  0.71           H  
ATOM   2114 1HG  GLU A 144      -7.690  17.154   2.720  1.00  0.71           H  
ATOM   2115 2HG  GLU A 144      -6.184  17.520   3.560  1.00  0.71           H  
ATOM   2116  N   TYR A 145      -5.734  12.772   4.630  1.00  0.71           N  
ATOM   2117  CA  TYR A 145      -5.668  11.313   4.724  1.00  0.71           C  
ATOM   2118  C   TYR A 145      -5.073  10.890   6.063  1.00  0.71           C  
ATOM   2119  O   TYR A 145      -4.120  11.507   6.547  1.00  0.71           O  
ATOM   2120  CB  TYR A 145      -4.855  10.694   3.598  1.00  0.71           C  
ATOM   2121  CG  TYR A 145      -5.414  10.873   2.222  1.00  0.71           C  
ATOM   2122  CD1 TYR A 145      -5.146  12.019   1.504  1.00  0.71           C  
ATOM   2123  CD2 TYR A 145      -6.179   9.860   1.658  1.00  0.71           C  
ATOM   2124  CE1 TYR A 145      -5.640  12.171   0.237  1.00  0.71           C  
ATOM   2125  CE2 TYR A 145      -6.672  10.009   0.379  1.00  0.71           C  
ATOM   2126  CZ  TYR A 145      -6.403  11.165  -0.331  1.00  0.71           C  
ATOM   2127  OH  TYR A 145      -6.882  11.328  -1.610  1.00  0.71           O  
ATOM   2128  H   TYR A 145      -4.936  13.321   4.909  1.00  0.71           H  
ATOM   2129  HA  TYR A 145      -6.678  10.920   4.677  1.00  0.71           H  
ATOM   2130 1HB  TYR A 145      -3.833  11.080   3.613  1.00  0.71           H  
ATOM   2131 2HB  TYR A 145      -4.812   9.650   3.777  1.00  0.71           H  
ATOM   2132  HD1 TYR A 145      -4.547  12.806   1.940  1.00  0.71           H  
ATOM   2133  HD2 TYR A 145      -6.386   8.950   2.222  1.00  0.71           H  
ATOM   2134  HE1 TYR A 145      -5.424  13.082  -0.321  1.00  0.71           H  
ATOM   2135  HE2 TYR A 145      -7.270   9.215  -0.073  1.00  0.71           H  
ATOM   2136  HH  TYR A 145      -6.489  12.117  -1.995  1.00  0.71           H  
ATOM   2137  N   ALA A 146      -5.566   9.780   6.611  1.00  0.73           N  
ATOM   2138  CA  ALA A 146      -5.046   9.293   7.887  1.00  0.73           C  
ATOM   2139  C   ALA A 146      -4.897   7.784   7.944  1.00  0.73           C  
ATOM   2140  O   ALA A 146      -5.739   7.065   7.409  1.00  0.73           O  
ATOM   2141  CB  ALA A 146      -6.019   9.706   8.989  1.00  0.73           C  
ATOM   2142  H   ALA A 146      -6.366   9.332   6.163  1.00  0.73           H  
ATOM   2143  HA  ALA A 146      -4.067   9.742   8.051  1.00  0.73           H  
ATOM   2144 1HB  ALA A 146      -5.634   9.372   9.945  1.00  0.73           H  
ATOM   2145 2HB  ALA A 146      -6.125  10.782   8.974  1.00  0.73           H  
ATOM   2146 3HB  ALA A 146      -6.988   9.243   8.807  1.00  0.73           H  
ATOM   2147  N   LEU A 147      -3.869   7.291   8.650  1.00  0.76           N  
ATOM   2148  CA  LEU A 147      -3.802   5.853   8.889  1.00  0.76           C  
ATOM   2149  C   LEU A 147      -4.413   5.551  10.232  1.00  0.76           C  
ATOM   2150  O   LEU A 147      -4.036   6.155  11.239  1.00  0.76           O  
ATOM   2151  CB  LEU A 147      -2.398   5.257   8.888  1.00  0.76           C  
ATOM   2152  CG  LEU A 147      -1.607   5.279   7.633  1.00  0.76           C  
ATOM   2153  CD1 LEU A 147      -0.285   4.609   7.898  1.00  0.76           C  
ATOM   2154  CD2 LEU A 147      -2.356   4.570   6.578  1.00  0.76           C  
ATOM   2155  H   LEU A 147      -3.168   7.902   9.048  1.00  0.76           H  
ATOM   2156  HA  LEU A 147      -4.369   5.353   8.123  1.00  0.76           H  
ATOM   2157 1HB  LEU A 147      -1.827   5.728   9.636  1.00  0.76           H  
ATOM   2158 2HB  LEU A 147      -2.493   4.205   9.175  1.00  0.76           H  
ATOM   2159  HG  LEU A 147      -1.420   6.291   7.330  1.00  0.76           H  
ATOM   2160 1HD1 LEU A 147       0.314   4.598   7.024  1.00  0.76           H  
ATOM   2161 2HD1 LEU A 147       0.233   5.127   8.665  1.00  0.76           H  
ATOM   2162 3HD1 LEU A 147      -0.456   3.581   8.219  1.00  0.76           H  
ATOM   2163 1HD2 LEU A 147      -1.772   4.574   5.656  1.00  0.76           H  
ATOM   2164 2HD2 LEU A 147      -2.550   3.553   6.892  1.00  0.76           H  
ATOM   2165 3HD2 LEU A 147      -3.285   5.070   6.428  1.00  0.76           H  
ATOM   2166  N   VAL A 148      -5.375   4.643  10.237  1.00  0.80           N  
ATOM   2167  CA  VAL A 148      -6.060   4.304  11.464  1.00  0.80           C  
ATOM   2168  C   VAL A 148      -6.133   2.787  11.667  1.00  0.80           C  
ATOM   2169  O   VAL A 148      -6.489   2.043  10.749  1.00  0.80           O  
ATOM   2170  CB  VAL A 148      -7.475   4.928  11.440  1.00  0.80           C  
ATOM   2171  CG1 VAL A 148      -8.175   4.614  12.717  1.00  0.80           C  
ATOM   2172  CG2 VAL A 148      -7.376   6.444  11.215  1.00  0.80           C  
ATOM   2173  H   VAL A 148      -5.636   4.204   9.356  1.00  0.80           H  
ATOM   2174  HA  VAL A 148      -5.510   4.736  12.302  1.00  0.80           H  
ATOM   2175  HB  VAL A 148      -8.054   4.482  10.629  1.00  0.80           H  
ATOM   2176 1HG1 VAL A 148      -9.174   5.030  12.722  1.00  0.80           H  
ATOM   2177 2HG1 VAL A 148      -8.232   3.549  12.825  1.00  0.80           H  
ATOM   2178 3HG1 VAL A 148      -7.615   5.028  13.547  1.00  0.80           H  
ATOM   2179 1HG2 VAL A 148      -8.356   6.856  11.199  1.00  0.80           H  
ATOM   2180 2HG2 VAL A 148      -6.801   6.894  12.026  1.00  0.80           H  
ATOM   2181 3HG2 VAL A 148      -6.895   6.657  10.265  1.00  0.80           H  
ATOM   2182  N   LYS A 149      -5.779   2.315  12.860  1.00  0.82           N  
ATOM   2183  CA  LYS A 149      -5.869   0.881  13.154  1.00  0.82           C  
ATOM   2184  C   LYS A 149      -7.313   0.459  12.949  1.00  0.82           C  
ATOM   2185  O   LYS A 149      -8.225   1.143  13.412  1.00  0.82           O  
ATOM   2186  CB  LYS A 149      -5.384   0.568  14.569  1.00  0.82           C  
ATOM   2187  CG  LYS A 149      -5.341  -0.945  14.955  1.00  0.82           C  
ATOM   2188  CD  LYS A 149      -4.738  -1.134  16.375  1.00  0.82           C  
ATOM   2189  CE  LYS A 149      -4.826  -2.577  16.897  1.00  0.82           C  
ATOM   2190  NZ  LYS A 149      -3.924  -3.507  16.173  1.00  0.82           N  
ATOM   2191  H   LYS A 149      -5.463   2.959  13.575  1.00  0.82           H  
ATOM   2192  HA  LYS A 149      -5.252   0.324  12.451  1.00  0.82           H  
ATOM   2193 1HB  LYS A 149      -4.377   0.964  14.698  1.00  0.82           H  
ATOM   2194 2HB  LYS A 149      -6.029   1.073  15.281  1.00  0.82           H  
ATOM   2195 1HG  LYS A 149      -6.348  -1.354  14.947  1.00  0.82           H  
ATOM   2196 2HG  LYS A 149      -4.735  -1.497  14.224  1.00  0.82           H  
ATOM   2197 1HD  LYS A 149      -3.689  -0.834  16.360  1.00  0.82           H  
ATOM   2198 2HD  LYS A 149      -5.258  -0.510  17.068  1.00  0.82           H  
ATOM   2199 1HE  LYS A 149      -4.561  -2.582  17.953  1.00  0.82           H  
ATOM   2200 2HE  LYS A 149      -5.855  -2.929  16.792  1.00  0.82           H  
ATOM   2201 1HZ  LYS A 149      -4.007  -4.434  16.538  1.00  0.82           H  
ATOM   2202 2HZ  LYS A 149      -4.148  -3.541  15.171  1.00  0.82           H  
ATOM   2203 3HZ  LYS A 149      -2.965  -3.217  16.247  1.00  0.82           H  
ATOM   2204  N   GLU A 150      -7.543  -0.674  12.292  1.00  0.84           N  
ATOM   2205  CA  GLU A 150      -8.918  -1.078  11.970  1.00  0.84           C  
ATOM   2206  C   GLU A 150      -9.887  -1.122  13.156  1.00  0.84           C  
ATOM   2207  O   GLU A 150     -11.078  -0.883  12.983  1.00  0.84           O  
ATOM   2208  CB  GLU A 150      -8.912  -2.490  11.347  1.00  0.84           C  
ATOM   2209  CG  GLU A 150      -8.402  -3.616  12.320  1.00  0.84           C  
ATOM   2210  CD  GLU A 150      -8.426  -5.046  11.791  1.00  0.84           C  
ATOM   2211  OE1 GLU A 150      -9.148  -5.336  10.869  1.00  0.84           O  
ATOM   2212  OE2 GLU A 150      -7.703  -5.849  12.336  1.00  0.84           O  
ATOM   2213  H   GLU A 150      -6.747  -1.218  11.951  1.00  0.84           H  
ATOM   2214  HA  GLU A 150      -9.309  -0.367  11.239  1.00  0.84           H  
ATOM   2215 1HB  GLU A 150      -9.913  -2.753  11.015  1.00  0.84           H  
ATOM   2216 2HB  GLU A 150      -8.269  -2.482  10.480  1.00  0.84           H  
ATOM   2217 1HG  GLU A 150      -7.380  -3.370  12.617  1.00  0.84           H  
ATOM   2218 2HG  GLU A 150      -9.011  -3.616  13.206  1.00  0.84           H  
ATOM   2219  N   SER A 151      -9.398  -1.360  14.366  1.00  0.83           N  
ATOM   2220  CA  SER A 151     -10.279  -1.466  15.521  1.00  0.83           C  
ATOM   2221  C   SER A 151     -10.947  -0.138  15.899  1.00  0.83           C  
ATOM   2222  O   SER A 151     -11.969  -0.120  16.593  1.00  0.83           O  
ATOM   2223  CB  SER A 151      -9.493  -1.981  16.691  1.00  0.83           C  
ATOM   2224  OG  SER A 151      -8.610  -1.018  17.133  1.00  0.83           O  
ATOM   2225  H   SER A 151      -8.406  -1.512  14.467  1.00  0.83           H  
ATOM   2226  HA  SER A 151     -11.065  -2.185  15.279  1.00  0.83           H  
ATOM   2227 1HB  SER A 151     -10.161  -2.260  17.480  1.00  0.83           H  
ATOM   2228 2HB  SER A 151      -8.944  -2.873  16.402  1.00  0.83           H  
ATOM   2229  HG  SER A 151      -8.360  -1.295  18.038  1.00  0.83           H  
ATOM   2230  N   ALA A 152     -10.354   0.973  15.448  1.00  0.81           N  
ATOM   2231  CA  ALA A 152     -10.838   2.323  15.713  1.00  0.81           C  
ATOM   2232  C   ALA A 152     -11.763   2.804  14.618  1.00  0.81           C  
ATOM   2233  O   ALA A 152     -12.229   3.947  14.645  1.00  0.81           O  
ATOM   2234  CB  ALA A 152      -9.681   3.283  15.823  1.00  0.81           C  
ATOM   2235  H   ALA A 152      -9.530   0.877  14.856  1.00  0.81           H  
ATOM   2236  HA  ALA A 152     -11.390   2.312  16.653  1.00  0.81           H  
ATOM   2237 1HB  ALA A 152     -10.046   4.289  16.040  1.00  0.81           H  
ATOM   2238 2HB  ALA A 152      -9.035   2.964  16.611  1.00  0.81           H  
ATOM   2239 3HB  ALA A 152      -9.145   3.279  14.902  1.00  0.81           H  
ATOM   2240  N   VAL A 153     -11.990   1.966  13.619  1.00  0.80           N  
ATOM   2241  CA  VAL A 153     -12.793   2.389  12.497  1.00  0.80           C  
ATOM   2242  C   VAL A 153     -14.077   1.586  12.454  1.00  0.80           C  
ATOM   2243  O   VAL A 153     -14.046   0.354  12.507  1.00  0.80           O  
ATOM   2244  CB  VAL A 153     -11.996   2.178  11.210  1.00  0.80           C  
ATOM   2245  CG1 VAL A 153     -12.783   2.615  10.053  1.00  0.80           C  
ATOM   2246  CG2 VAL A 153     -10.703   2.904  11.304  1.00  0.80           C  
ATOM   2247  H   VAL A 153     -11.604   1.022  13.615  1.00  0.80           H  
ATOM   2248  HA  VAL A 153     -13.039   3.446  12.602  1.00  0.80           H  
ATOM   2249  HB  VAL A 153     -11.794   1.120  11.091  1.00  0.80           H  
ATOM   2250 1HG1 VAL A 153     -12.226   2.454   9.138  1.00  0.80           H  
ATOM   2251 2HG1 VAL A 153     -13.715   2.050  10.015  1.00  0.80           H  
ATOM   2252 3HG1 VAL A 153     -12.989   3.673  10.176  1.00  0.80           H  
ATOM   2253 1HG2 VAL A 153     -10.108   2.761  10.413  1.00  0.80           H  
ATOM   2254 2HG2 VAL A 153     -10.900   3.943  11.437  1.00  0.80           H  
ATOM   2255 3HG2 VAL A 153     -10.158   2.517  12.159  1.00  0.80           H  
ATOM   2256  N   VAL A 154     -15.211   2.277  12.406  1.00  0.82           N  
ATOM   2257  CA  VAL A 154     -16.467   1.554  12.393  1.00  0.82           C  
ATOM   2258  C   VAL A 154     -17.213   1.914  11.120  1.00  0.82           C  
ATOM   2259  O   VAL A 154     -17.360   3.085  10.767  1.00  0.82           O  
ATOM   2260  CB  VAL A 154     -17.328   1.881  13.623  1.00  0.82           C  
ATOM   2261  CG1 VAL A 154     -18.584   1.036  13.572  1.00  0.82           C  
ATOM   2262  CG2 VAL A 154     -16.566   1.629  14.883  1.00  0.82           C  
ATOM   2263  H   VAL A 154     -15.185   3.297  12.382  1.00  0.82           H  
ATOM   2264  HA  VAL A 154     -16.268   0.482  12.390  1.00  0.82           H  
ATOM   2265  HB  VAL A 154     -17.623   2.934  13.587  1.00  0.82           H  
ATOM   2266 1HG1 VAL A 154     -19.186   1.248  14.424  1.00  0.82           H  
ATOM   2267 2HG1 VAL A 154     -19.144   1.234  12.660  1.00  0.82           H  
ATOM   2268 3HG1 VAL A 154     -18.303  -0.019  13.599  1.00  0.82           H  
ATOM   2269 1HG2 VAL A 154     -17.192   1.876  15.730  1.00  0.82           H  
ATOM   2270 2HG2 VAL A 154     -16.295   0.608  14.922  1.00  0.82           H  
ATOM   2271 3HG2 VAL A 154     -15.670   2.244  14.904  1.00  0.82           H  
ATOM   2272  N   LYS A 155     -17.633   0.904  10.392  1.00  0.87           N  
ATOM   2273  CA  LYS A 155     -18.311   1.129   9.130  1.00  0.87           C  
ATOM   2274  C   LYS A 155     -19.669   1.792   9.262  1.00  0.87           C  
ATOM   2275  O   LYS A 155     -20.468   1.446  10.137  1.00  0.87           O  
ATOM   2276  CB  LYS A 155     -18.416  -0.182   8.368  1.00  0.87           C  
ATOM   2277  CG  LYS A 155     -18.984  -0.075   6.986  1.00  0.87           C  
ATOM   2278  CD  LYS A 155     -18.767  -1.380   6.249  1.00  0.87           C  
ATOM   2279  CE  LYS A 155     -19.319  -1.336   4.854  1.00  0.87           C  
ATOM   2280  NZ  LYS A 155     -18.869  -2.511   4.067  1.00  0.87           N  
ATOM   2281  H   LYS A 155     -17.485  -0.040  10.722  1.00  0.87           H  
ATOM   2282  HA  LYS A 155     -17.702   1.802   8.535  1.00  0.87           H  
ATOM   2283 1HB  LYS A 155     -17.454  -0.633   8.283  1.00  0.87           H  
ATOM   2284 2HB  LYS A 155     -19.050  -0.871   8.925  1.00  0.87           H  
ATOM   2285 1HG  LYS A 155     -20.057   0.135   7.038  1.00  0.87           H  
ATOM   2286 2HG  LYS A 155     -18.495   0.740   6.443  1.00  0.87           H  
ATOM   2287 1HD  LYS A 155     -17.691  -1.591   6.184  1.00  0.87           H  
ATOM   2288 2HD  LYS A 155     -19.244  -2.192   6.796  1.00  0.87           H  
ATOM   2289 1HE  LYS A 155     -20.406  -1.335   4.900  1.00  0.87           H  
ATOM   2290 2HE  LYS A 155     -18.987  -0.425   4.361  1.00  0.87           H  
ATOM   2291 1HZ  LYS A 155     -19.238  -2.456   3.132  1.00  0.87           H  
ATOM   2292 2HZ  LYS A 155     -17.820  -2.482   4.018  1.00  0.87           H  
ATOM   2293 3HZ  LYS A 155     -19.165  -3.363   4.501  1.00  0.87           H  
ATOM   2294  N   ILE A 156     -19.918   2.745   8.375  1.00  0.95           N  
ATOM   2295  CA  ILE A 156     -21.210   3.379   8.269  1.00  0.95           C  
ATOM   2296  C   ILE A 156     -22.039   2.626   7.245  1.00  0.95           C  
ATOM   2297  O   ILE A 156     -21.696   2.555   6.067  1.00  0.95           O  
ATOM   2298  CB  ILE A 156     -21.068   4.867   7.897  1.00  0.95           C  
ATOM   2299  CG1 ILE A 156     -20.335   5.604   9.036  1.00  0.95           C  
ATOM   2300  CG2 ILE A 156     -22.416   5.473   7.566  1.00  0.95           C  
ATOM   2301  CD1 ILE A 156     -19.875   7.028   8.761  1.00  0.95           C  
ATOM   2302  H   ILE A 156     -19.194   3.009   7.710  1.00  0.95           H  
ATOM   2303  HA  ILE A 156     -21.708   3.316   9.231  1.00  0.95           H  
ATOM   2304  HB  ILE A 156     -20.434   4.941   7.021  1.00  0.95           H  
ATOM   2305 1HG1 ILE A 156     -21.021   5.654   9.833  1.00  0.95           H  
ATOM   2306 2HG1 ILE A 156     -19.471   5.012   9.347  1.00  0.95           H  
ATOM   2307 1HG2 ILE A 156     -22.275   6.508   7.281  1.00  0.95           H  
ATOM   2308 2HG2 ILE A 156     -22.869   4.931   6.735  1.00  0.95           H  
ATOM   2309 3HG2 ILE A 156     -23.071   5.420   8.420  1.00  0.95           H  
ATOM   2310 1HD1 ILE A 156     -19.420   7.438   9.649  1.00  0.95           H  
ATOM   2311 2HD1 ILE A 156     -19.148   7.038   7.979  1.00  0.95           H  
ATOM   2312 3HD1 ILE A 156     -20.725   7.642   8.481  1.00  0.95           H  
ATOM   2313  N   GLU A 157     -23.130   2.050   7.716  1.00  1.05           N  
ATOM   2314  CA  GLU A 157     -24.009   1.229   6.899  1.00  1.05           C  
ATOM   2315  C   GLU A 157     -25.161   2.056   6.368  1.00  1.05           C  
ATOM   2316  O   GLU A 157     -25.761   1.766   5.327  1.00  1.05           O  
ATOM   2317  CB  GLU A 157     -24.542   0.069   7.736  1.00  1.05           C  
ATOM   2318  CG  GLU A 157     -23.453  -0.879   8.248  1.00  1.05           C  
ATOM   2319  CD  GLU A 157     -23.994  -1.995   9.120  1.00  1.05           C  
ATOM   2320  OE1 GLU A 157     -25.153  -1.952   9.461  1.00  1.05           O  
ATOM   2321  OE2 GLU A 157     -23.245  -2.891   9.438  1.00  1.05           O  
ATOM   2322  H   GLU A 157     -23.337   2.160   8.696  1.00  1.05           H  
ATOM   2323  HA  GLU A 157     -23.442   0.838   6.053  1.00  1.05           H  
ATOM   2324 1HB  GLU A 157     -25.080   0.465   8.599  1.00  1.05           H  
ATOM   2325 2HB  GLU A 157     -25.249  -0.512   7.146  1.00  1.05           H  
ATOM   2326 1HG  GLU A 157     -22.935  -1.315   7.394  1.00  1.05           H  
ATOM   2327 2HG  GLU A 157     -22.722  -0.298   8.819  1.00  1.05           H  
ATOM   2328  N   GLU A 158     -25.477   3.108   7.091  1.00  1.14           N  
ATOM   2329  CA  GLU A 158     -26.621   3.896   6.727  1.00  1.14           C  
ATOM   2330  C   GLU A 158     -26.274   4.889   5.636  1.00  1.14           C  
ATOM   2331  O   GLU A 158     -25.827   6.012   5.891  1.00  1.14           O  
ATOM   2332  CB  GLU A 158     -27.237   4.550   7.954  1.00  1.14           C  
ATOM   2333  CG  GLU A 158     -27.841   3.514   8.929  1.00  1.14           C  
ATOM   2334  CD  GLU A 158     -29.056   2.749   8.321  1.00  1.14           C  
ATOM   2335  OE1 GLU A 158     -29.517   3.134   7.263  1.00  1.14           O  
ATOM   2336  OE2 GLU A 158     -29.543   1.815   8.932  1.00  1.14           O  
ATOM   2337  H   GLU A 158     -24.937   3.335   7.911  1.00  1.14           H  
ATOM   2338  HA  GLU A 158     -27.378   3.225   6.319  1.00  1.14           H  
ATOM   2339 1HB  GLU A 158     -26.476   5.124   8.489  1.00  1.14           H  
ATOM   2340 2HB  GLU A 158     -28.025   5.241   7.650  1.00  1.14           H  
ATOM   2341 1HG  GLU A 158     -27.066   2.793   9.202  1.00  1.14           H  
ATOM   2342 2HG  GLU A 158     -28.159   4.026   9.840  1.00  1.14           H  
ATOM   2343  N   GLU A 159     -26.471   4.419   4.414  1.00  1.18           N  
ATOM   2344  CA  GLU A 159     -26.185   5.162   3.204  1.00  1.18           C  
ATOM   2345  C   GLU A 159     -26.842   6.524   3.317  1.00  1.18           C  
ATOM   2346  O   GLU A 159     -27.975   6.641   3.784  1.00  1.18           O  
ATOM   2347  CB  GLU A 159     -26.679   4.407   1.964  1.00  1.18           C  
ATOM   2348  CG  GLU A 159     -26.324   5.061   0.627  1.00  1.18           C  
ATOM   2349  CD  GLU A 159     -26.744   4.235  -0.573  1.00  1.18           C  
ATOM   2350  OE1 GLU A 159     -27.343   3.202  -0.384  1.00  1.18           O  
ATOM   2351  OE2 GLU A 159     -26.454   4.636  -1.676  1.00  1.18           O  
ATOM   2352  H   GLU A 159     -26.783   3.450   4.362  1.00  1.18           H  
ATOM   2353  HA  GLU A 159     -25.106   5.303   3.122  1.00  1.18           H  
ATOM   2354 1HB  GLU A 159     -26.263   3.399   1.967  1.00  1.18           H  
ATOM   2355 2HB  GLU A 159     -27.763   4.313   2.008  1.00  1.18           H  
ATOM   2356 1HG  GLU A 159     -26.816   6.027   0.566  1.00  1.18           H  
ATOM   2357 2HG  GLU A 159     -25.249   5.231   0.591  1.00  1.18           H  
ATOM   2358  N   ASN A 160     -26.094   7.542   2.912  1.00  1.15           N  
ATOM   2359  CA  ASN A 160     -26.438   8.963   2.973  1.00  1.15           C  
ATOM   2360  C   ASN A 160     -26.344   9.573   4.379  1.00  1.15           C  
ATOM   2361  O   ASN A 160     -26.707  10.736   4.574  1.00  1.15           O  
ATOM   2362  CB  ASN A 160     -27.825   9.230   2.396  1.00  1.15           C  
ATOM   2363  CG  ASN A 160     -27.948   8.805   0.958  1.00  1.15           C  
ATOM   2364  OD1 ASN A 160     -27.055   9.057   0.141  1.00  1.15           O  
ATOM   2365  ND2 ASN A 160     -29.039   8.159   0.638  1.00  1.15           N  
ATOM   2366  H   ASN A 160     -25.186   7.310   2.534  1.00  1.15           H  
ATOM   2367  HA  ASN A 160     -25.717   9.502   2.359  1.00  1.15           H  
ATOM   2368 1HB  ASN A 160     -28.604   8.765   2.987  1.00  1.15           H  
ATOM   2369 2HB  ASN A 160     -28.010  10.303   2.439  1.00  1.15           H  
ATOM   2370 1HD2 ASN A 160     -29.176   7.842  -0.301  1.00  1.15           H  
ATOM   2371 2HD2 ASN A 160     -29.731   7.973   1.338  1.00  1.15           H  
ATOM   2372  N   LEU A 161     -25.749   8.859   5.341  1.00  1.07           N  
ATOM   2373  CA  LEU A 161     -25.449   9.519   6.607  1.00  1.07           C  
ATOM   2374  C   LEU A 161     -24.442  10.622   6.339  1.00  1.07           C  
ATOM   2375  O   LEU A 161     -23.316  10.385   5.880  1.00  1.07           O  
ATOM   2376  CB  LEU A 161     -24.867   8.532   7.641  1.00  1.07           C  
ATOM   2377  CG  LEU A 161     -24.442   9.124   9.039  1.00  1.07           C  
ATOM   2378  CD1 LEU A 161     -25.602   9.663   9.746  1.00  1.07           C  
ATOM   2379  CD2 LEU A 161     -23.793   8.021   9.897  1.00  1.07           C  
ATOM   2380  H   LEU A 161     -25.529   7.871   5.216  1.00  1.07           H  
ATOM   2381  HA  LEU A 161     -26.361   9.960   7.006  1.00  1.07           H  
ATOM   2382 1HB  LEU A 161     -25.605   7.748   7.822  1.00  1.07           H  
ATOM   2383 2HB  LEU A 161     -23.994   8.069   7.201  1.00  1.07           H  
ATOM   2384  HG  LEU A 161     -23.747   9.939   8.877  1.00  1.07           H  
ATOM   2385 1HD1 LEU A 161     -25.288  10.084  10.705  1.00  1.07           H  
ATOM   2386 2HD1 LEU A 161     -26.039  10.444   9.132  1.00  1.07           H  
ATOM   2387 3HD1 LEU A 161     -26.325   8.867   9.912  1.00  1.07           H  
ATOM   2388 1HD2 LEU A 161     -23.497   8.432  10.859  1.00  1.07           H  
ATOM   2389 2HD2 LEU A 161     -24.511   7.218  10.049  1.00  1.07           H  
ATOM   2390 3HD2 LEU A 161     -22.925   7.638   9.393  1.00  1.07           H  
ATOM   2391  N   ASN A 162     -24.847  11.845   6.640  1.00  0.97           N  
ATOM   2392  CA  ASN A 162     -23.998  12.992   6.405  1.00  0.97           C  
ATOM   2393  C   ASN A 162     -22.754  12.834   7.245  1.00  0.97           C  
ATOM   2394  O   ASN A 162     -22.835  12.589   8.450  1.00  0.97           O  
ATOM   2395  CB  ASN A 162     -24.710  14.300   6.696  1.00  0.97           C  
ATOM   2396  CG  ASN A 162     -23.948  15.534   6.187  1.00  0.97           C  
ATOM   2397  OD1 ASN A 162     -22.754  15.773   6.444  1.00  0.97           O  
ATOM   2398  ND2 ASN A 162     -24.660  16.348   5.442  1.00  0.97           N  
ATOM   2399  H   ASN A 162     -25.781  11.975   7.003  1.00  0.97           H  
ATOM   2400  HA  ASN A 162     -23.691  12.992   5.358  1.00  0.97           H  
ATOM   2401 1HB  ASN A 162     -25.699  14.283   6.234  1.00  0.97           H  
ATOM   2402 2HB  ASN A 162     -24.858  14.398   7.772  1.00  0.97           H  
ATOM   2403 1HD2 ASN A 162     -24.242  17.179   5.069  1.00  0.97           H  
ATOM   2404 2HD2 ASN A 162     -25.619  16.139   5.244  1.00  0.97           H  
ATOM   2405  N   PHE A 163     -21.608  13.021   6.617  1.00  0.87           N  
ATOM   2406  CA  PHE A 163     -20.321  12.878   7.268  1.00  0.87           C  
ATOM   2407  C   PHE A 163     -20.175  13.824   8.450  1.00  0.87           C  
ATOM   2408  O   PHE A 163     -19.535  13.483   9.452  1.00  0.87           O  
ATOM   2409  CB  PHE A 163     -19.227  13.179   6.261  1.00  0.87           C  
ATOM   2410  CG  PHE A 163     -18.987  12.112   5.264  1.00  0.87           C  
ATOM   2411  CD1 PHE A 163     -19.669  12.107   4.059  1.00  0.87           C  
ATOM   2412  CD2 PHE A 163     -18.047  11.133   5.498  1.00  0.87           C  
ATOM   2413  CE1 PHE A 163     -19.413  11.137   3.113  1.00  0.87           C  
ATOM   2414  CE2 PHE A 163     -17.790  10.178   4.559  1.00  0.87           C  
ATOM   2415  CZ  PHE A 163     -18.470  10.176   3.363  1.00  0.87           C  
ATOM   2416  H   PHE A 163     -21.631  13.238   5.632  1.00  0.87           H  
ATOM   2417  HA  PHE A 163     -20.223  11.851   7.619  1.00  0.87           H  
ATOM   2418 1HB  PHE A 163     -19.471  14.096   5.725  1.00  0.87           H  
ATOM   2419 2HB  PHE A 163     -18.293  13.358   6.788  1.00  0.87           H  
ATOM   2420  HD1 PHE A 163     -20.410  12.881   3.862  1.00  0.87           H  
ATOM   2421  HD2 PHE A 163     -17.498  11.135   6.433  1.00  0.87           H  
ATOM   2422  HE1 PHE A 163     -19.954  11.138   2.168  1.00  0.87           H  
ATOM   2423  HE2 PHE A 163     -17.051   9.419   4.754  1.00  0.87           H  
ATOM   2424  HZ  PHE A 163     -18.263   9.409   2.619  1.00  0.87           H  
ATOM   2425  N   SER A 164     -20.727  15.029   8.339  1.00  0.81           N  
ATOM   2426  CA  SER A 164     -20.588  15.964   9.440  1.00  0.81           C  
ATOM   2427  C   SER A 164     -21.357  15.456  10.664  1.00  0.81           C  
ATOM   2428  O   SER A 164     -20.847  15.491  11.784  1.00  0.81           O  
ATOM   2429  CB  SER A 164     -21.059  17.340   9.019  1.00  0.81           C  
ATOM   2430  OG  SER A 164     -20.224  17.878   8.032  1.00  0.81           O  
ATOM   2431  H   SER A 164     -21.284  15.273   7.523  1.00  0.81           H  
ATOM   2432  HA  SER A 164     -19.535  16.027   9.705  1.00  0.81           H  
ATOM   2433 1HB  SER A 164     -22.085  17.294   8.656  1.00  0.81           H  
ATOM   2434 2HB  SER A 164     -21.040  17.984   9.862  1.00  0.81           H  
ATOM   2435  HG  SER A 164     -20.568  18.789   7.867  1.00  0.81           H  
ATOM   2436  N   ALA A 165     -22.580  14.951  10.456  1.00  0.77           N  
ATOM   2437  CA  ALA A 165     -23.355  14.410  11.572  1.00  0.77           C  
ATOM   2438  C   ALA A 165     -22.649  13.184  12.141  1.00  0.77           C  
ATOM   2439  O   ALA A 165     -22.573  13.004  13.358  1.00  0.77           O  
ATOM   2440  CB  ALA A 165     -24.762  14.053  11.135  1.00  0.77           C  
ATOM   2441  H   ALA A 165     -22.961  14.925   9.521  1.00  0.77           H  
ATOM   2442  HA  ALA A 165     -23.409  15.168  12.355  1.00  0.77           H  
ATOM   2443 1HB  ALA A 165     -25.316  13.665  11.987  1.00  0.77           H  
ATOM   2444 2HB  ALA A 165     -25.271  14.942  10.748  1.00  0.77           H  
ATOM   2445 3HB  ALA A 165     -24.720  13.292  10.353  1.00  0.77           H  
ATOM   2446  N   ALA A 166     -22.090  12.357  11.247  1.00  0.76           N  
ATOM   2447  CA  ALA A 166     -21.393  11.157  11.676  1.00  0.76           C  
ATOM   2448  C   ALA A 166     -20.209  11.517  12.555  1.00  0.76           C  
ATOM   2449  O   ALA A 166     -19.983  10.876  13.590  1.00  0.76           O  
ATOM   2450  CB  ALA A 166     -20.926  10.365  10.473  1.00  0.76           C  
ATOM   2451  H   ALA A 166     -22.187  12.548  10.251  1.00  0.76           H  
ATOM   2452  HA  ALA A 166     -22.081  10.556  12.252  1.00  0.76           H  
ATOM   2453 1HB  ALA A 166     -20.437   9.459  10.802  1.00  0.76           H  
ATOM   2454 2HB  ALA A 166     -21.763  10.113   9.859  1.00  0.76           H  
ATOM   2455 3HB  ALA A 166     -20.232  10.964   9.896  1.00  0.76           H  
ATOM   2456  N   SER A 167     -19.516  12.602  12.196  1.00  0.77           N  
ATOM   2457  CA  SER A 167     -18.364  13.064  12.946  1.00  0.77           C  
ATOM   2458  C   SER A 167     -18.815  13.388  14.363  1.00  0.77           C  
ATOM   2459  O   SER A 167     -18.228  12.915  15.331  1.00  0.77           O  
ATOM   2460  CB  SER A 167     -17.790  14.310  12.289  1.00  0.77           C  
ATOM   2461  OG  SER A 167     -17.317  14.029  11.000  1.00  0.77           O  
ATOM   2462  H   SER A 167     -19.757  13.085  11.330  1.00  0.77           H  
ATOM   2463  HA  SER A 167     -17.607  12.281  12.974  1.00  0.77           H  
ATOM   2464 1HB  SER A 167     -18.534  15.084  12.242  1.00  0.77           H  
ATOM   2465 2HB  SER A 167     -16.978  14.691  12.897  1.00  0.77           H  
ATOM   2466  HG  SER A 167     -18.093  13.700  10.493  1.00  0.77           H  
ATOM   2467  N   ILE A 168     -19.961  14.056  14.484  1.00  0.79           N  
ATOM   2468  CA  ILE A 168     -20.528  14.411  15.785  1.00  0.79           C  
ATOM   2469  C   ILE A 168     -20.829  13.162  16.613  1.00  0.79           C  
ATOM   2470  O   ILE A 168     -20.684  13.172  17.847  1.00  0.79           O  
ATOM   2471  CB  ILE A 168     -21.791  15.272  15.643  1.00  0.79           C  
ATOM   2472  CG1 ILE A 168     -21.455  16.582  15.004  1.00  0.79           C  
ATOM   2473  CG2 ILE A 168     -22.457  15.490  16.995  1.00  0.79           C  
ATOM   2474  CD1 ILE A 168     -20.480  17.392  15.761  1.00  0.79           C  
ATOM   2475  H   ILE A 168     -20.423  14.388  13.631  1.00  0.79           H  
ATOM   2476  HA  ILE A 168     -19.781  14.993  16.330  1.00  0.79           H  
ATOM   2477  HB  ILE A 168     -22.496  14.770  14.996  1.00  0.79           H  
ATOM   2478 1HG1 ILE A 168     -21.053  16.399  14.020  1.00  0.79           H  
ATOM   2479 2HG1 ILE A 168     -22.371  17.143  14.909  1.00  0.79           H  
ATOM   2480 1HG2 ILE A 168     -23.359  16.087  16.862  1.00  0.79           H  
ATOM   2481 2HG2 ILE A 168     -22.718  14.533  17.410  1.00  0.79           H  
ATOM   2482 3HG2 ILE A 168     -21.773  16.008  17.665  1.00  0.79           H  
ATOM   2483 1HD1 ILE A 168     -20.292  18.328  15.247  1.00  0.79           H  
ATOM   2484 2HD1 ILE A 168     -20.889  17.591  16.742  1.00  0.79           H  
ATOM   2485 3HD1 ILE A 168     -19.547  16.837  15.854  1.00  0.79           H  
ATOM   2486  N   ILE A 169     -21.292  12.102  15.945  1.00  0.82           N  
ATOM   2487  CA  ILE A 169     -21.604  10.879  16.653  1.00  0.82           C  
ATOM   2488  C   ILE A 169     -20.391  10.304  17.405  1.00  0.82           C  
ATOM   2489  O   ILE A 169     -20.507   9.865  18.556  1.00  0.82           O  
ATOM   2490  CB  ILE A 169     -22.160   9.738  15.768  1.00  0.82           C  
ATOM   2491  CG1 ILE A 169     -23.515  10.068  15.201  1.00  0.82           C  
ATOM   2492  CG2 ILE A 169     -22.352   8.570  16.672  1.00  0.82           C  
ATOM   2493  CD1 ILE A 169     -24.059   9.112  14.114  1.00  0.82           C  
ATOM   2494  H   ILE A 169     -21.430  12.171  14.932  1.00  0.82           H  
ATOM   2495  HA  ILE A 169     -22.378  11.118  17.352  1.00  0.82           H  
ATOM   2496  HB  ILE A 169     -21.477   9.501  14.957  1.00  0.82           H  
ATOM   2497 1HG1 ILE A 169     -24.216  10.067  16.021  1.00  0.82           H  
ATOM   2498 2HG1 ILE A 169     -23.456  11.060  14.771  1.00  0.82           H  
ATOM   2499 1HG2 ILE A 169     -22.774   7.756  16.119  1.00  0.82           H  
ATOM   2500 2HG2 ILE A 169     -21.400   8.273  17.114  1.00  0.82           H  
ATOM   2501 3HG2 ILE A 169     -23.044   8.861  17.451  1.00  0.82           H  
ATOM   2502 1HD1 ILE A 169     -25.042   9.459  13.787  1.00  0.82           H  
ATOM   2503 2HD1 ILE A 169     -23.393   9.092  13.270  1.00  0.82           H  
ATOM   2504 3HD1 ILE A 169     -24.152   8.107  14.526  1.00  0.82           H  
ATOM   2505  N   SER A 170     -19.220  10.308  16.751  1.00  0.84           N  
ATOM   2506  CA  SER A 170     -18.024   9.646  17.308  1.00  0.84           C  
ATOM   2507  C   SER A 170     -17.707   9.922  18.785  1.00  0.84           C  
ATOM   2508  O   SER A 170     -17.485   8.967  19.526  1.00  0.84           O  
ATOM   2509  CB  SER A 170     -16.788   9.985  16.500  1.00  0.84           C  
ATOM   2510  OG  SER A 170     -15.651   9.313  17.016  1.00  0.84           O  
ATOM   2511  H   SER A 170     -19.197  10.728  15.813  1.00  0.84           H  
ATOM   2512  HA  SER A 170     -18.187   8.572  17.216  1.00  0.84           H  
ATOM   2513 1HB  SER A 170     -16.923   9.712  15.479  1.00  0.84           H  
ATOM   2514 2HB  SER A 170     -16.624  11.058  16.517  1.00  0.84           H  
ATOM   2515  HG  SER A 170     -15.020   9.224  16.254  1.00  0.84           H  
ATOM   2516  N   CYS A 171     -17.643  11.182  19.235  1.00  0.85           N  
ATOM   2517  CA  CYS A 171     -17.380  11.422  20.656  1.00  0.85           C  
ATOM   2518  C   CYS A 171     -18.455  12.221  21.328  1.00  0.85           C  
ATOM   2519  O   CYS A 171     -18.883  11.864  22.424  1.00  0.85           O  
ATOM   2520  CB  CYS A 171     -16.070  12.104  20.920  1.00  0.85           C  
ATOM   2521  SG  CYS A 171     -15.753  12.394  22.676  1.00  0.85           S  
ATOM   2522  H   CYS A 171     -17.770  11.993  18.624  1.00  0.85           H  
ATOM   2523  HA  CYS A 171     -17.331  10.457  21.155  1.00  0.85           H  
ATOM   2524 1HB  CYS A 171     -15.324  11.451  20.563  1.00  0.85           H  
ATOM   2525 2HB  CYS A 171     -16.003  13.038  20.398  1.00  0.85           H  
ATOM   2526  HG  CYS A 171     -14.472  12.735  22.526  1.00  0.85           H  
ATOM   2527  N   GLY A 172     -18.885  13.316  20.712  1.00  0.85           N  
ATOM   2528  CA  GLY A 172     -19.892  14.147  21.342  1.00  0.85           C  
ATOM   2529  C   GLY A 172     -21.043  13.259  21.787  1.00  0.85           C  
ATOM   2530  O   GLY A 172     -21.387  13.209  22.977  1.00  0.85           O  
ATOM   2531  H   GLY A 172     -18.497  13.580  19.807  1.00  0.85           H  
ATOM   2532 1HA  GLY A 172     -19.463  14.679  22.185  1.00  0.85           H  
ATOM   2533 2HA  GLY A 172     -20.248  14.887  20.627  1.00  0.85           H  
ATOM   2534  N   VAL A 173     -21.621  12.526  20.833  1.00  0.83           N  
ATOM   2535  CA  VAL A 173     -22.747  11.674  21.164  1.00  0.83           C  
ATOM   2536  C   VAL A 173     -22.357  10.454  21.926  1.00  0.83           C  
ATOM   2537  O   VAL A 173     -22.945  10.150  22.953  1.00  0.83           O  
ATOM   2538  CB  VAL A 173     -23.427  11.152  19.938  1.00  0.83           C  
ATOM   2539  CG1 VAL A 173     -24.475  10.195  20.320  1.00  0.83           C  
ATOM   2540  CG2 VAL A 173     -23.976  12.250  19.175  1.00  0.83           C  
ATOM   2541  H   VAL A 173     -21.284  12.598  19.867  1.00  0.83           H  
ATOM   2542  HA  VAL A 173     -23.450  12.244  21.754  1.00  0.83           H  
ATOM   2543  HB  VAL A 173     -22.717  10.606  19.375  1.00  0.83           H  
ATOM   2544 1HG1 VAL A 173     -24.910   9.797  19.422  1.00  0.83           H  
ATOM   2545 2HG1 VAL A 173     -24.039   9.384  20.896  1.00  0.83           H  
ATOM   2546 3HG1 VAL A 173     -25.234  10.696  20.920  1.00  0.83           H  
ATOM   2547 1HG2 VAL A 173     -24.445  11.857  18.293  1.00  0.83           H  
ATOM   2548 2HG2 VAL A 173     -24.703  12.770  19.780  1.00  0.83           H  
ATOM   2549 3HG2 VAL A 173     -23.177  12.921  18.902  1.00  0.83           H  
ATOM   2550  N   MET A 174     -21.351   9.746  21.455  1.00  0.80           N  
ATOM   2551  CA  MET A 174     -20.983   8.520  22.121  1.00  0.80           C  
ATOM   2552  C   MET A 174     -20.681   8.744  23.602  1.00  0.80           C  
ATOM   2553  O   MET A 174     -21.154   7.977  24.444  1.00  0.80           O  
ATOM   2554  CB  MET A 174     -19.830   7.891  21.362  1.00  0.80           C  
ATOM   2555  CG  MET A 174     -19.479   6.507  21.767  1.00  0.80           C  
ATOM   2556  SD  MET A 174     -18.230   5.776  20.704  1.00  0.80           S  
ATOM   2557  CE  MET A 174     -19.131   5.655  19.141  1.00  0.80           C  
ATOM   2558  H   MET A 174     -20.893  10.011  20.583  1.00  0.80           H  
ATOM   2559  HA  MET A 174     -21.830   7.844  22.072  1.00  0.80           H  
ATOM   2560 1HB  MET A 174     -20.046   7.898  20.293  1.00  0.80           H  
ATOM   2561 2HB  MET A 174     -18.943   8.499  21.516  1.00  0.80           H  
ATOM   2562 1HG  MET A 174     -19.081   6.549  22.777  1.00  0.80           H  
ATOM   2563 2HG  MET A 174     -20.365   5.877  21.755  1.00  0.80           H  
ATOM   2564 1HE  MET A 174     -18.483   5.219  18.383  1.00  0.80           H  
ATOM   2565 2HE  MET A 174     -20.013   5.026  19.275  1.00  0.80           H  
ATOM   2566 3HE  MET A 174     -19.440   6.657  18.823  1.00  0.80           H  
ATOM   2567  N   THR A 175     -19.952   9.813  23.944  1.00  0.77           N  
ATOM   2568  CA  THR A 175     -19.665  10.099  25.339  1.00  0.77           C  
ATOM   2569  C   THR A 175     -20.934  10.492  26.084  1.00  0.77           C  
ATOM   2570  O   THR A 175     -21.223   9.965  27.165  1.00  0.77           O  
ATOM   2571  CB  THR A 175     -18.641  11.245  25.489  1.00  0.77           C  
ATOM   2572  OG1 THR A 175     -17.424  10.875  24.862  1.00  0.77           O  
ATOM   2573  CG2 THR A 175     -18.390  11.546  26.963  1.00  0.77           C  
ATOM   2574  H   THR A 175     -19.585  10.438  23.237  1.00  0.77           H  
ATOM   2575  HA  THR A 175     -19.257   9.204  25.796  1.00  0.77           H  
ATOM   2576  HB  THR A 175     -19.030  12.142  25.002  1.00  0.77           H  
ATOM   2577  HG1 THR A 175     -17.547  10.953  23.899  1.00  0.77           H  
ATOM   2578 1HG2 THR A 175     -17.670  12.359  27.046  1.00  0.77           H  
ATOM   2579 2HG2 THR A 175     -19.327  11.839  27.437  1.00  0.77           H  
ATOM   2580 3HG2 THR A 175     -17.994  10.658  27.457  1.00  0.77           H  
ATOM   2581  N   GLY A 176     -21.716  11.410  25.502  1.00  0.74           N  
ATOM   2582  CA  GLY A 176     -22.932  11.895  26.147  1.00  0.74           C  
ATOM   2583  C   GLY A 176     -23.936  10.770  26.383  1.00  0.74           C  
ATOM   2584  O   GLY A 176     -24.388  10.527  27.508  1.00  0.74           O  
ATOM   2585  H   GLY A 176     -21.466  11.813  24.594  1.00  0.74           H  
ATOM   2586 1HA  GLY A 176     -22.659  12.350  27.093  1.00  0.74           H  
ATOM   2587 2HA  GLY A 176     -23.382  12.676  25.531  1.00  0.74           H  
ATOM   2588  N   TYR A 177     -24.266  10.076  25.302  1.00  0.71           N  
ATOM   2589  CA  TYR A 177     -25.209   8.981  25.296  1.00  0.71           C  
ATOM   2590  C   TYR A 177     -24.774   7.902  26.246  1.00  0.71           C  
ATOM   2591  O   TYR A 177     -25.555   7.467  27.089  1.00  0.71           O  
ATOM   2592  CB  TYR A 177     -25.345   8.403  23.886  1.00  0.71           C  
ATOM   2593  CG  TYR A 177     -26.372   7.308  23.742  1.00  0.71           C  
ATOM   2594  CD1 TYR A 177     -27.708   7.650  23.552  1.00  0.71           C  
ATOM   2595  CD2 TYR A 177     -25.996   5.974  23.801  1.00  0.71           C  
ATOM   2596  CE1 TYR A 177     -28.654   6.668  23.409  1.00  0.71           C  
ATOM   2597  CE2 TYR A 177     -26.944   4.985  23.653  1.00  0.71           C  
ATOM   2598  CZ  TYR A 177     -28.267   5.323  23.455  1.00  0.71           C  
ATOM   2599  OH  TYR A 177     -29.212   4.333  23.318  1.00  0.71           O  
ATOM   2600  H   TYR A 177     -23.831  10.322  24.427  1.00  0.71           H  
ATOM   2601  HA  TYR A 177     -26.154   9.335  25.644  1.00  0.71           H  
ATOM   2602 1HB  TYR A 177     -25.604   9.204  23.193  1.00  0.71           H  
ATOM   2603 2HB  TYR A 177     -24.379   8.005  23.566  1.00  0.71           H  
ATOM   2604  HD1 TYR A 177     -28.001   8.697  23.510  1.00  0.71           H  
ATOM   2605  HD2 TYR A 177     -24.948   5.710  23.956  1.00  0.71           H  
ATOM   2606  HE1 TYR A 177     -29.701   6.937  23.259  1.00  0.71           H  
ATOM   2607  HE2 TYR A 177     -26.649   3.937  23.695  1.00  0.71           H  
ATOM   2608  HH  TYR A 177     -28.793   3.475  23.415  1.00  0.71           H  
ATOM   2609  N   GLY A 178     -23.525   7.457  26.128  1.00  0.69           N  
ATOM   2610  CA  GLY A 178     -23.044   6.400  26.989  1.00  0.69           C  
ATOM   2611  C   GLY A 178     -23.101   6.776  28.458  1.00  0.69           C  
ATOM   2612  O   GLY A 178     -23.509   5.964  29.297  1.00  0.69           O  
ATOM   2613  H   GLY A 178     -22.879   7.836  25.434  1.00  0.69           H  
ATOM   2614 1HA  GLY A 178     -23.606   5.486  26.806  1.00  0.69           H  
ATOM   2615 2HA  GLY A 178     -22.017   6.201  26.722  1.00  0.69           H  
ATOM   2616  N   SER A 179     -22.814   8.040  28.775  1.00  0.68           N  
ATOM   2617  CA  SER A 179     -22.851   8.476  30.154  1.00  0.68           C  
ATOM   2618  C   SER A 179     -24.250   8.293  30.740  1.00  0.68           C  
ATOM   2619  O   SER A 179     -24.407   7.812  31.865  1.00  0.68           O  
ATOM   2620  CB  SER A 179     -22.418   9.920  30.225  1.00  0.68           C  
ATOM   2621  OG  SER A 179     -21.087  10.034  29.839  1.00  0.68           O  
ATOM   2622  H   SER A 179     -22.498   8.699  28.058  1.00  0.68           H  
ATOM   2623  HA  SER A 179     -22.145   7.873  30.724  1.00  0.68           H  
ATOM   2624 1HB  SER A 179     -23.040  10.527  29.579  1.00  0.68           H  
ATOM   2625 2HB  SER A 179     -22.543  10.292  31.232  1.00  0.68           H  
ATOM   2626  HG  SER A 179     -21.088   9.870  28.870  1.00  0.68           H  
ATOM   2627  N   VAL A 180     -25.273   8.602  29.952  1.00  0.68           N  
ATOM   2628  CA  VAL A 180     -26.652   8.454  30.404  1.00  0.68           C  
ATOM   2629  C   VAL A 180     -27.154   7.014  30.377  1.00  0.68           C  
ATOM   2630  O   VAL A 180     -27.830   6.539  31.300  1.00  0.68           O  
ATOM   2631  CB  VAL A 180     -27.578   9.257  29.504  1.00  0.68           C  
ATOM   2632  CG1 VAL A 180     -29.026   9.014  29.890  1.00  0.68           C  
ATOM   2633  CG2 VAL A 180     -27.236  10.636  29.602  1.00  0.68           C  
ATOM   2634  H   VAL A 180     -25.078   8.999  29.026  1.00  0.68           H  
ATOM   2635  HA  VAL A 180     -26.723   8.833  31.416  1.00  0.68           H  
ATOM   2636  HB  VAL A 180     -27.448   8.927  28.477  1.00  0.68           H  
ATOM   2637 1HG1 VAL A 180     -29.660   9.576  29.232  1.00  0.68           H  
ATOM   2638 2HG1 VAL A 180     -29.263   7.954  29.796  1.00  0.68           H  
ATOM   2639 3HG1 VAL A 180     -29.183   9.334  30.914  1.00  0.68           H  
ATOM   2640 1HG2 VAL A 180     -27.872  11.220  28.959  1.00  0.68           H  
ATOM   2641 2HG2 VAL A 180     -27.361  10.964  30.618  1.00  0.68           H  
ATOM   2642 3HG2 VAL A 180     -26.199  10.756  29.298  1.00  0.68           H  
ATOM   2643  N   VAL A 181     -26.858   6.335  29.285  1.00  0.69           N  
ATOM   2644  CA  VAL A 181     -27.363   5.008  29.026  1.00  0.69           C  
ATOM   2645  C   VAL A 181     -26.541   3.855  29.611  1.00  0.69           C  
ATOM   2646  O   VAL A 181     -27.113   2.935  30.197  1.00  0.69           O  
ATOM   2647  CB  VAL A 181     -27.523   4.874  27.508  1.00  0.69           C  
ATOM   2648  CG1 VAL A 181     -27.952   3.484  27.125  1.00  0.69           C  
ATOM   2649  CG2 VAL A 181     -28.539   5.923  27.075  1.00  0.69           C  
ATOM   2650  H   VAL A 181     -26.278   6.773  28.576  1.00  0.69           H  
ATOM   2651  HA  VAL A 181     -28.362   4.954  29.460  1.00  0.69           H  
ATOM   2652  HB  VAL A 181     -26.565   5.062  27.020  1.00  0.69           H  
ATOM   2653 1HG1 VAL A 181     -28.057   3.423  26.045  1.00  0.69           H  
ATOM   2654 2HG1 VAL A 181     -27.199   2.770  27.456  1.00  0.69           H  
ATOM   2655 3HG1 VAL A 181     -28.905   3.254  27.596  1.00  0.69           H  
ATOM   2656 1HG2 VAL A 181     -28.681   5.881  26.036  1.00  0.69           H  
ATOM   2657 2HG2 VAL A 181     -29.490   5.736  27.571  1.00  0.69           H  
ATOM   2658 3HG2 VAL A 181     -28.178   6.910  27.347  1.00  0.69           H  
ATOM   2659  N   ASN A 182     -25.219   3.867  29.439  1.00  0.70           N  
ATOM   2660  CA  ASN A 182     -24.409   2.757  29.916  1.00  0.70           C  
ATOM   2661  C   ASN A 182     -23.948   2.955  31.367  1.00  0.70           C  
ATOM   2662  O   ASN A 182     -23.926   1.994  32.146  1.00  0.70           O  
ATOM   2663  CB  ASN A 182     -23.196   2.531  29.015  1.00  0.70           C  
ATOM   2664  CG  ASN A 182     -23.553   2.098  27.604  1.00  0.70           C  
ATOM   2665  OD1 ASN A 182     -24.716   1.779  27.316  1.00  0.70           O  
ATOM   2666  ND2 ASN A 182     -22.567   2.025  26.740  1.00  0.70           N  
ATOM   2667  H   ASN A 182     -24.755   4.655  29.005  1.00  0.70           H  
ATOM   2668  HA  ASN A 182     -25.020   1.854  29.895  1.00  0.70           H  
ATOM   2669 1HB  ASN A 182     -22.614   3.457  28.951  1.00  0.70           H  
ATOM   2670 2HB  ASN A 182     -22.545   1.778  29.458  1.00  0.70           H  
ATOM   2671 1HD2 ASN A 182     -22.737   1.721  25.799  1.00  0.70           H  
ATOM   2672 2HD2 ASN A 182     -21.608   2.211  27.028  1.00  0.70           H  
ATOM   2673  N   SER A 183     -23.570   4.189  31.726  1.00  0.71           N  
ATOM   2674  CA  SER A 183     -23.028   4.443  33.065  1.00  0.71           C  
ATOM   2675  C   SER A 183     -24.086   4.752  34.106  1.00  0.71           C  
ATOM   2676  O   SER A 183     -24.248   4.010  35.075  1.00  0.71           O  
ATOM   2677  CB  SER A 183     -22.088   5.613  33.004  1.00  0.71           C  
ATOM   2678  OG  SER A 183     -20.992   5.309  32.230  1.00  0.71           O  
ATOM   2679  H   SER A 183     -23.621   4.938  31.032  1.00  0.71           H  
ATOM   2680  HA  SER A 183     -22.478   3.559  33.385  1.00  0.71           H  
ATOM   2681 1HB  SER A 183     -22.585   6.456  32.591  1.00  0.71           H  
ATOM   2682 2HB  SER A 183     -21.784   5.884  33.998  1.00  0.71           H  
ATOM   2683  HG  SER A 183     -21.341   5.159  31.342  1.00  0.71           H  
ATOM   2684  N   ALA A 184     -24.833   5.827  33.885  1.00  0.72           N  
ATOM   2685  CA  ALA A 184     -25.921   6.218  34.762  1.00  0.72           C  
ATOM   2686  C   ALA A 184     -27.019   5.166  34.769  1.00  0.72           C  
ATOM   2687  O   ALA A 184     -27.655   4.922  35.791  1.00  0.72           O  
ATOM   2688  CB  ALA A 184     -26.484   7.546  34.311  1.00  0.72           C  
ATOM   2689  H   ALA A 184     -24.641   6.418  33.079  1.00  0.72           H  
ATOM   2690  HA  ALA A 184     -25.533   6.312  35.776  1.00  0.72           H  
ATOM   2691 1HB  ALA A 184     -27.278   7.847  34.945  1.00  0.72           H  
ATOM   2692 2HB  ALA A 184     -25.705   8.292  34.329  1.00  0.72           H  
ATOM   2693 3HB  ALA A 184     -26.858   7.448  33.320  1.00  0.72           H  
ATOM   2694  N   LYS A 185     -27.240   4.541  33.612  1.00  0.73           N  
ATOM   2695  CA  LYS A 185     -28.316   3.574  33.444  1.00  0.73           C  
ATOM   2696  C   LYS A 185     -29.633   4.224  33.847  1.00  0.73           C  
ATOM   2697  O   LYS A 185     -30.413   3.668  34.622  1.00  0.73           O  
ATOM   2698  CB  LYS A 185     -28.046   2.310  34.262  1.00  0.73           C  
ATOM   2699  CG  LYS A 185     -26.769   1.559  33.858  1.00  0.73           C  
ATOM   2700  CD  LYS A 185     -26.564   0.332  34.728  1.00  0.73           C  
ATOM   2701  CE  LYS A 185     -25.413  -0.559  34.246  1.00  0.73           C  
ATOM   2702  NZ  LYS A 185     -24.109   0.158  34.193  1.00  0.73           N  
ATOM   2703  H   LYS A 185     -26.662   4.771  32.816  1.00  0.73           H  
ATOM   2704  HA  LYS A 185     -28.381   3.304  32.390  1.00  0.73           H  
ATOM   2705 1HB  LYS A 185     -27.977   2.545  35.319  1.00  0.73           H  
ATOM   2706 2HB  LYS A 185     -28.880   1.624  34.139  1.00  0.73           H  
ATOM   2707 1HG  LYS A 185     -26.827   1.265  32.807  1.00  0.73           H  
ATOM   2708 2HG  LYS A 185     -25.910   2.219  33.977  1.00  0.73           H  
ATOM   2709 1HD  LYS A 185     -26.347   0.656  35.747  1.00  0.73           H  
ATOM   2710 2HD  LYS A 185     -27.479  -0.255  34.742  1.00  0.73           H  
ATOM   2711 1HE  LYS A 185     -25.322  -1.390  34.942  1.00  0.73           H  
ATOM   2712 2HE  LYS A 185     -25.642  -0.950  33.255  1.00  0.73           H  
ATOM   2713 1HZ  LYS A 185     -23.392  -0.476  33.892  1.00  0.73           H  
ATOM   2714 2HZ  LYS A 185     -24.158   0.935  33.512  1.00  0.73           H  
ATOM   2715 3HZ  LYS A 185     -23.876   0.524  35.100  1.00  0.73           H  
ATOM   2716  N   LEU A 186     -29.859   5.425  33.319  1.00  0.73           N  
ATOM   2717  CA  LEU A 186     -31.039   6.214  33.634  1.00  0.73           C  
ATOM   2718  C   LEU A 186     -32.344   5.547  33.201  1.00  0.73           C  
ATOM   2719  O   LEU A 186     -32.436   4.993  32.105  1.00  0.73           O  
ATOM   2720  CB  LEU A 186     -30.872   7.602  32.988  1.00  0.73           C  
ATOM   2721  CG  LEU A 186     -31.976   8.603  33.235  1.00  0.73           C  
ATOM   2722  CD1 LEU A 186     -31.404  10.026  33.242  1.00  0.73           C  
ATOM   2723  CD2 LEU A 186     -33.002   8.471  32.122  1.00  0.73           C  
ATOM   2724  H   LEU A 186     -29.165   5.805  32.672  1.00  0.73           H  
ATOM   2725  HA  LEU A 186     -31.077   6.336  34.708  1.00  0.73           H  
ATOM   2726 1HB  LEU A 186     -29.940   8.037  33.352  1.00  0.73           H  
ATOM   2727 2HB  LEU A 186     -30.783   7.465  31.911  1.00  0.73           H  
ATOM   2728  HG  LEU A 186     -32.436   8.398  34.193  1.00  0.73           H  
ATOM   2729 1HD1 LEU A 186     -32.210  10.737  33.418  1.00  0.73           H  
ATOM   2730 2HD1 LEU A 186     -30.658  10.122  34.028  1.00  0.73           H  
ATOM   2731 3HD1 LEU A 186     -30.943  10.231  32.283  1.00  0.73           H  
ATOM   2732 1HD2 LEU A 186     -33.808   9.150  32.294  1.00  0.73           H  
ATOM   2733 2HD2 LEU A 186     -32.521   8.692  31.179  1.00  0.73           H  
ATOM   2734 3HD2 LEU A 186     -33.398   7.466  32.098  1.00  0.73           H  
ATOM   2735  N   ALA A 187     -33.349   5.593  34.085  1.00  0.72           N  
ATOM   2736  CA  ALA A 187     -34.679   5.038  33.826  1.00  0.72           C  
ATOM   2737  C   ALA A 187     -35.663   6.121  33.404  1.00  0.72           C  
ATOM   2738  O   ALA A 187     -35.517   7.286  33.768  1.00  0.72           O  
ATOM   2739  CB  ALA A 187     -35.213   4.325  35.056  1.00  0.72           C  
ATOM   2740  H   ALA A 187     -33.185   6.047  34.974  1.00  0.72           H  
ATOM   2741  HA  ALA A 187     -34.593   4.323  33.007  1.00  0.72           H  
ATOM   2742 1HB  ALA A 187     -36.189   3.898  34.838  1.00  0.72           H  
ATOM   2743 2HB  ALA A 187     -34.522   3.529  35.341  1.00  0.72           H  
ATOM   2744 3HB  ALA A 187     -35.302   5.039  35.875  1.00  0.72           H  
ATOM   2745  N   ALA A 188     -36.738   5.712  32.744  1.00  0.71           N  
ATOM   2746  CA  ALA A 188     -37.790   6.634  32.310  1.00  0.71           C  
ATOM   2747  C   ALA A 188     -38.441   7.418  33.464  1.00  0.71           C  
ATOM   2748  O   ALA A 188     -39.000   8.487  33.263  1.00  0.71           O  
ATOM   2749  CB  ALA A 188     -38.862   5.872  31.557  1.00  0.71           C  
ATOM   2750  H   ALA A 188     -36.812   4.739  32.485  1.00  0.71           H  
ATOM   2751  HA  ALA A 188     -37.330   7.352  31.637  1.00  0.71           H  
ATOM   2752 1HB  ALA A 188     -39.610   6.578  31.196  1.00  0.71           H  
ATOM   2753 2HB  ALA A 188     -38.406   5.357  30.709  1.00  0.71           H  
ATOM   2754 3HB  ALA A 188     -39.330   5.148  32.219  1.00  0.71           H  
ATOM   2755  N   GLY A 189     -38.445   6.874  34.673  1.00  0.68           N  
ATOM   2756  CA  GLY A 189     -39.084   7.591  35.775  1.00  0.68           C  
ATOM   2757  C   GLY A 189     -38.145   8.571  36.499  1.00  0.68           C  
ATOM   2758  O   GLY A 189     -38.532   9.166  37.506  1.00  0.68           O  
ATOM   2759  H   GLY A 189     -37.992   5.988  34.831  1.00  0.68           H  
ATOM   2760 1HA  GLY A 189     -39.947   8.136  35.394  1.00  0.68           H  
ATOM   2761 2HA  GLY A 189     -39.466   6.866  36.492  1.00  0.68           H  
ATOM   2762  N   SER A 190     -36.912   8.707  36.011  1.00  0.66           N  
ATOM   2763  CA  SER A 190     -35.879   9.522  36.652  1.00  0.66           C  
ATOM   2764  C   SER A 190     -35.802  11.016  36.307  1.00  0.66           C  
ATOM   2765  O   SER A 190     -36.266  11.479  35.251  1.00  0.66           O  
ATOM   2766  CB  SER A 190     -34.541   8.907  36.351  1.00  0.66           C  
ATOM   2767  OG  SER A 190     -34.440   7.626  36.931  1.00  0.66           O  
ATOM   2768  H   SER A 190     -36.649   8.204  35.162  1.00  0.66           H  
ATOM   2769  HA  SER A 190     -36.039   9.455  37.731  1.00  0.66           H  
ATOM   2770 1HB  SER A 190     -34.407   8.847  35.284  1.00  0.66           H  
ATOM   2771 2HB  SER A 190     -33.757   9.550  36.741  1.00  0.66           H  
ATOM   2772  HG  SER A 190     -34.689   7.738  37.857  1.00  0.66           H  
ATOM   2773  N   SER A 191     -35.138  11.756  37.206  1.00  0.64           N  
ATOM   2774  CA  SER A 191     -34.777  13.154  36.978  1.00  0.64           C  
ATOM   2775  C   SER A 191     -33.257  13.296  36.818  1.00  0.64           C  
ATOM   2776  O   SER A 191     -32.490  12.640  37.541  1.00  0.64           O  
ATOM   2777  CB  SER A 191     -35.240  13.986  38.156  1.00  0.64           C  
ATOM   2778  OG  SER A 191     -34.624  13.546  39.348  1.00  0.64           O  
ATOM   2779  H   SER A 191     -34.869  11.320  38.093  1.00  0.64           H  
ATOM   2780  HA  SER A 191     -35.262  13.499  36.070  1.00  0.64           H  
ATOM   2781 1HB  SER A 191     -34.994  15.033  37.978  1.00  0.64           H  
ATOM   2782 2HB  SER A 191     -36.321  13.913  38.251  1.00  0.64           H  
ATOM   2783  HG  SER A 191     -34.777  12.561  39.412  1.00  0.64           H  
ATOM   2784  N   ALA A 192     -32.825  14.259  35.999  1.00  0.63           N  
ATOM   2785  CA  ALA A 192     -31.389  14.469  35.810  1.00  0.63           C  
ATOM   2786  C   ALA A 192     -30.975  15.929  35.741  1.00  0.63           C  
ATOM   2787  O   ALA A 192     -31.734  16.760  35.244  1.00  0.63           O  
ATOM   2788  CB  ALA A 192     -30.941  13.816  34.502  1.00  0.63           C  
ATOM   2789  H   ALA A 192     -33.509  14.770  35.439  1.00  0.63           H  
ATOM   2790  HA  ALA A 192     -30.885  14.011  36.642  1.00  0.63           H  
ATOM   2791 1HB  ALA A 192     -29.868  13.951  34.393  1.00  0.63           H  
ATOM   2792 2HB  ALA A 192     -31.176  12.756  34.526  1.00  0.63           H  
ATOM   2793 3HB  ALA A 192     -31.453  14.284  33.661  1.00  0.63           H  
ATOM   2794  N   VAL A 193     -29.746  16.211  36.197  1.00  0.64           N  
ATOM   2795  CA  VAL A 193     -29.170  17.548  36.045  1.00  0.64           C  
ATOM   2796  C   VAL A 193     -27.879  17.472  35.263  1.00  0.64           C  
ATOM   2797  O   VAL A 193     -26.979  16.712  35.612  1.00  0.64           O  
ATOM   2798  CB  VAL A 193     -28.821  18.220  37.363  1.00  0.64           C  
ATOM   2799  CG1 VAL A 193     -28.271  19.616  37.056  1.00  0.64           C  
ATOM   2800  CG2 VAL A 193     -29.967  18.273  38.208  1.00  0.64           C  
ATOM   2801  H   VAL A 193     -29.221  15.465  36.656  1.00  0.64           H  
ATOM   2802  HA  VAL A 193     -29.874  18.170  35.508  1.00  0.64           H  
ATOM   2803  HB  VAL A 193     -28.042  17.652  37.872  1.00  0.64           H  
ATOM   2804 1HG1 VAL A 193     -28.034  20.119  37.941  1.00  0.64           H  
ATOM   2805 2HG1 VAL A 193     -27.382  19.555  36.440  1.00  0.64           H  
ATOM   2806 3HG1 VAL A 193     -29.035  20.186  36.531  1.00  0.64           H  
ATOM   2807 1HG2 VAL A 193     -29.674  18.736  39.118  1.00  0.64           H  
ATOM   2808 2HG2 VAL A 193     -30.731  18.823  37.753  1.00  0.64           H  
ATOM   2809 3HG2 VAL A 193     -30.299  17.283  38.378  1.00  0.64           H  
ATOM   2810  N   ILE A 194     -27.791  18.259  34.216  1.00  0.67           N  
ATOM   2811  CA  ILE A 194     -26.626  18.268  33.367  1.00  0.67           C  
ATOM   2812  C   ILE A 194     -25.919  19.610  33.461  1.00  0.67           C  
ATOM   2813  O   ILE A 194     -26.501  20.643  33.120  1.00  0.67           O  
ATOM   2814  CB  ILE A 194     -27.114  17.973  31.944  1.00  0.67           C  
ATOM   2815  CG1 ILE A 194     -27.835  16.587  32.006  1.00  0.67           C  
ATOM   2816  CG2 ILE A 194     -25.936  17.953  30.940  1.00  0.67           C  
ATOM   2817  CD1 ILE A 194     -28.655  16.273  30.869  1.00  0.67           C  
ATOM   2818  H   ILE A 194     -28.575  18.866  34.002  1.00  0.67           H  
ATOM   2819  HA  ILE A 194     -25.934  17.491  33.689  1.00  0.67           H  
ATOM   2820  HB  ILE A 194     -27.847  18.724  31.641  1.00  0.67           H  
ATOM   2821 1HG1 ILE A 194     -27.082  15.823  32.103  1.00  0.67           H  
ATOM   2822 2HG1 ILE A 194     -28.485  16.547  32.860  1.00  0.67           H  
ATOM   2823 1HG2 ILE A 194     -26.303  17.722  29.940  1.00  0.67           H  
ATOM   2824 2HG2 ILE A 194     -25.446  18.930  30.928  1.00  0.67           H  
ATOM   2825 3HG2 ILE A 194     -25.211  17.194  31.243  1.00  0.67           H  
ATOM   2826 1HD1 ILE A 194     -29.107  15.305  31.002  1.00  0.67           H  
ATOM   2827 2HD1 ILE A 194     -29.420  17.011  30.802  1.00  0.67           H  
ATOM   2828 3HD1 ILE A 194     -28.048  16.278  29.985  1.00  0.67           H  
ATOM   2829  N   LEU A 195     -24.671  19.598  33.911  1.00  0.71           N  
ATOM   2830  CA  LEU A 195     -23.915  20.831  34.016  1.00  0.71           C  
ATOM   2831  C   LEU A 195     -23.317  21.117  32.653  1.00  0.71           C  
ATOM   2832  O   LEU A 195     -23.025  20.208  31.869  1.00  0.71           O  
ATOM   2833  CB  LEU A 195     -22.785  20.757  35.064  1.00  0.71           C  
ATOM   2834  CG  LEU A 195     -23.131  20.496  36.541  1.00  0.71           C  
ATOM   2835  CD1 LEU A 195     -21.848  20.383  37.303  1.00  0.71           C  
ATOM   2836  CD2 LEU A 195     -23.970  21.636  37.108  1.00  0.71           C  
ATOM   2837  H   LEU A 195     -24.238  18.716  34.193  1.00  0.71           H  
ATOM   2838  HA  LEU A 195     -24.584  21.645  34.274  1.00  0.71           H  
ATOM   2839 1HB  LEU A 195     -22.104  19.974  34.758  1.00  0.71           H  
ATOM   2840 2HB  LEU A 195     -22.240  21.698  35.031  1.00  0.71           H  
ATOM   2841  HG  LEU A 195     -23.666  19.548  36.634  1.00  0.71           H  
ATOM   2842 1HD1 LEU A 195     -22.071  20.189  38.325  1.00  0.71           H  
ATOM   2843 2HD1 LEU A 195     -21.263  19.571  36.905  1.00  0.71           H  
ATOM   2844 3HD1 LEU A 195     -21.286  21.306  37.217  1.00  0.71           H  
ATOM   2845 1HD2 LEU A 195     -24.184  21.458  38.156  1.00  0.71           H  
ATOM   2846 2HD2 LEU A 195     -23.433  22.576  37.011  1.00  0.71           H  
ATOM   2847 3HD2 LEU A 195     -24.888  21.677  36.560  1.00  0.71           H  
ATOM   2848  N   GLY A 196     -23.070  22.370  32.362  1.00  0.76           N  
ATOM   2849  CA  GLY A 196     -22.428  22.656  31.106  1.00  0.76           C  
ATOM   2850  C   GLY A 196     -23.427  22.712  29.990  1.00  0.76           C  
ATOM   2851  O   GLY A 196     -24.110  23.708  29.839  1.00  0.76           O  
ATOM   2852  H   GLY A 196     -23.377  23.116  32.974  1.00  0.76           H  
ATOM   2853 1HA  GLY A 196     -21.907  23.612  31.173  1.00  0.76           H  
ATOM   2854 2HA  GLY A 196     -21.685  21.891  30.885  1.00  0.76           H  
ATOM   2855  N   CYS A 197     -23.403  21.682  29.158  1.00  0.79           N  
ATOM   2856  CA  CYS A 197     -24.102  21.581  27.861  1.00  0.79           C  
ATOM   2857  C   CYS A 197     -23.012  21.497  26.772  1.00  0.79           C  
ATOM   2858  O   CYS A 197     -22.036  20.751  26.931  1.00  0.79           O  
ATOM   2859  CB  CYS A 197     -25.114  22.718  27.577  1.00  0.79           C  
ATOM   2860  SG  CYS A 197     -26.563  22.752  28.639  1.00  0.79           S  
ATOM   2861  H   CYS A 197     -22.854  20.897  29.500  1.00  0.79           H  
ATOM   2862  HA  CYS A 197     -24.694  20.676  27.848  1.00  0.79           H  
ATOM   2863 1HB  CYS A 197     -24.631  23.696  27.591  1.00  0.79           H  
ATOM   2864 2HB  CYS A 197     -25.490  22.589  26.582  1.00  0.79           H  
ATOM   2865  HG  CYS A 197     -25.882  23.308  29.669  1.00  0.79           H  
ATOM   2866  N   GLY A 198     -23.151  22.232  25.679  1.00  0.81           N  
ATOM   2867  CA  GLY A 198     -22.141  22.179  24.624  1.00  0.81           C  
ATOM   2868  C   GLY A 198     -22.241  20.856  23.888  1.00  0.81           C  
ATOM   2869  O   GLY A 198     -23.216  20.134  24.062  1.00  0.81           O  
ATOM   2870  H   GLY A 198     -23.948  22.841  25.569  1.00  0.81           H  
ATOM   2871 1HA  GLY A 198     -22.292  23.004  23.932  1.00  0.81           H  
ATOM   2872 2HA  GLY A 198     -21.147  22.289  25.056  1.00  0.81           H  
ATOM   2873  N   GLY A 199     -21.220  20.479  23.126  1.00  0.80           N  
ATOM   2874  CA  GLY A 199     -21.322  19.240  22.355  1.00  0.80           C  
ATOM   2875  C   GLY A 199     -21.740  18.021  23.203  1.00  0.80           C  
ATOM   2876  O   GLY A 199     -22.790  17.414  22.964  1.00  0.80           O  
ATOM   2877  H   GLY A 199     -20.407  21.076  23.027  1.00  0.80           H  
ATOM   2878 1HA  GLY A 199     -22.024  19.386  21.539  1.00  0.80           H  
ATOM   2879 2HA  GLY A 199     -20.358  19.036  21.893  1.00  0.80           H  
ATOM   2880  N   VAL A 200     -20.938  17.667  24.208  1.00  0.77           N  
ATOM   2881  CA  VAL A 200     -21.270  16.478  24.986  1.00  0.77           C  
ATOM   2882  C   VAL A 200     -22.500  16.665  25.864  1.00  0.77           C  
ATOM   2883  O   VAL A 200     -23.359  15.784  25.901  1.00  0.77           O  
ATOM   2884  CB  VAL A 200     -20.097  16.023  25.880  1.00  0.77           C  
ATOM   2885  CG1 VAL A 200     -20.564  14.879  26.770  1.00  0.77           C  
ATOM   2886  CG2 VAL A 200     -18.934  15.541  25.029  1.00  0.77           C  
ATOM   2887  H   VAL A 200     -20.104  18.200  24.409  1.00  0.77           H  
ATOM   2888  HA  VAL A 200     -21.476  15.667  24.284  1.00  0.77           H  
ATOM   2889  HB  VAL A 200     -19.786  16.853  26.516  1.00  0.77           H  
ATOM   2890 1HG1 VAL A 200     -19.749  14.557  27.399  1.00  0.77           H  
ATOM   2891 2HG1 VAL A 200     -21.395  15.203  27.381  1.00  0.77           H  
ATOM   2892 3HG1 VAL A 200     -20.879  14.054  26.140  1.00  0.77           H  
ATOM   2893 1HG2 VAL A 200     -18.117  15.215  25.674  1.00  0.77           H  
ATOM   2894 2HG2 VAL A 200     -19.266  14.700  24.423  1.00  0.77           H  
ATOM   2895 3HG2 VAL A 200     -18.587  16.347  24.385  1.00  0.77           H  
ATOM   2896  N   GLY A 201     -22.599  17.783  26.593  1.00  0.73           N  
ATOM   2897  CA  GLY A 201     -23.733  17.958  27.484  1.00  0.73           C  
ATOM   2898  C   GLY A 201     -25.065  18.001  26.747  1.00  0.73           C  
ATOM   2899  O   GLY A 201     -26.048  17.453  27.240  1.00  0.73           O  
ATOM   2900  H   GLY A 201     -21.923  18.543  26.540  1.00  0.73           H  
ATOM   2901 1HA  GLY A 201     -23.752  17.128  28.184  1.00  0.73           H  
ATOM   2902 2HA  GLY A 201     -23.585  18.841  28.087  1.00  0.73           H  
ATOM   2903  N   LEU A 202     -25.121  18.612  25.558  1.00  0.70           N  
ATOM   2904  CA  LEU A 202     -26.384  18.639  24.830  1.00  0.70           C  
ATOM   2905  C   LEU A 202     -26.737  17.213  24.424  1.00  0.70           C  
ATOM   2906  O   LEU A 202     -27.908  16.833  24.412  1.00  0.70           O  
ATOM   2907  CB  LEU A 202     -26.300  19.551  23.619  1.00  0.70           C  
ATOM   2908  CG  LEU A 202     -26.152  21.085  23.909  1.00  0.70           C  
ATOM   2909  CD1 LEU A 202     -25.925  21.825  22.600  1.00  0.70           C  
ATOM   2910  CD2 LEU A 202     -27.357  21.615  24.627  1.00  0.70           C  
ATOM   2911  H   LEU A 202     -24.305  19.068  25.147  1.00  0.70           H  
ATOM   2912  HA  LEU A 202     -27.160  19.012  25.486  1.00  0.70           H  
ATOM   2913 1HB  LEU A 202     -25.439  19.249  23.088  1.00  0.70           H  
ATOM   2914 2HB  LEU A 202     -27.177  19.394  22.989  1.00  0.70           H  
ATOM   2915  HG  LEU A 202     -25.305  21.237  24.526  1.00  0.70           H  
ATOM   2916 1HD1 LEU A 202     -25.794  22.884  22.803  1.00  0.70           H  
ATOM   2917 2HD1 LEU A 202     -25.030  21.435  22.115  1.00  0.70           H  
ATOM   2918 3HD1 LEU A 202     -26.774  21.681  21.953  1.00  0.70           H  
ATOM   2919 1HD2 LEU A 202     -27.229  22.682  24.828  1.00  0.70           H  
ATOM   2920 2HD2 LEU A 202     -28.223  21.473  24.030  1.00  0.70           H  
ATOM   2921 3HD2 LEU A 202     -27.473  21.089  25.558  1.00  0.70           H  
ATOM   2922  N   ASN A 203     -25.725  16.400  24.107  1.00  0.66           N  
ATOM   2923  CA  ASN A 203     -25.976  15.009  23.775  1.00  0.66           C  
ATOM   2924  C   ASN A 203     -26.412  14.198  25.004  1.00  0.66           C  
ATOM   2925  O   ASN A 203     -27.208  13.264  24.880  1.00  0.66           O  
ATOM   2926  CB  ASN A 203     -24.784  14.439  23.077  1.00  0.66           C  
ATOM   2927  CG  ASN A 203     -24.740  14.909  21.647  1.00  0.66           C  
ATOM   2928  OD1 ASN A 203     -25.778  15.089  20.989  1.00  0.66           O  
ATOM   2929  ND2 ASN A 203     -23.570  15.147  21.173  1.00  0.66           N  
ATOM   2930  H   ASN A 203     -24.760  16.745  24.074  1.00  0.66           H  
ATOM   2931  HA  ASN A 203     -26.802  14.981  23.067  1.00  0.66           H  
ATOM   2932 1HB  ASN A 203     -23.867  14.746  23.583  1.00  0.66           H  
ATOM   2933 2HB  ASN A 203     -24.837  13.356  23.113  1.00  0.66           H  
ATOM   2934 1HD2 ASN A 203     -23.456  15.475  20.239  1.00  0.66           H  
ATOM   2935 2HD2 ASN A 203     -22.772  15.025  21.769  1.00  0.66           H  
ATOM   2936  N   VAL A 204     -25.952  14.592  26.200  1.00  0.63           N  
ATOM   2937  CA  VAL A 204     -26.409  13.948  27.435  1.00  0.63           C  
ATOM   2938  C   VAL A 204     -27.906  14.269  27.567  1.00  0.63           C  
ATOM   2939  O   VAL A 204     -28.718  13.396  27.878  1.00  0.63           O  
ATOM   2940  CB  VAL A 204     -25.661  14.471  28.682  1.00  0.63           C  
ATOM   2941  CG1 VAL A 204     -26.247  13.939  29.920  1.00  0.63           C  
ATOM   2942  CG2 VAL A 204     -24.238  14.072  28.682  1.00  0.63           C  
ATOM   2943  H   VAL A 204     -25.252  15.333  26.240  1.00  0.63           H  
ATOM   2944  HA  VAL A 204     -26.269  12.869  27.356  1.00  0.63           H  
ATOM   2945  HB  VAL A 204     -25.761  15.542  28.702  1.00  0.63           H  
ATOM   2946 1HG1 VAL A 204     -25.723  14.361  30.765  1.00  0.63           H  
ATOM   2947 2HG1 VAL A 204     -27.276  14.175  29.973  1.00  0.63           H  
ATOM   2948 3HG1 VAL A 204     -26.126  12.910  29.933  1.00  0.63           H  
ATOM   2949 1HG2 VAL A 204     -23.756  14.466  29.570  1.00  0.63           H  
ATOM   2950 2HG2 VAL A 204     -24.184  12.987  28.692  1.00  0.63           H  
ATOM   2951 3HG2 VAL A 204     -23.755  14.454  27.811  1.00  0.63           H  
ATOM   2952  N   ILE A 205     -28.282  15.532  27.292  1.00  0.62           N  
ATOM   2953  CA  ILE A 205     -29.685  15.950  27.359  1.00  0.62           C  
ATOM   2954  C   ILE A 205     -30.513  15.147  26.351  1.00  0.62           C  
ATOM   2955  O   ILE A 205     -31.564  14.609  26.714  1.00  0.62           O  
ATOM   2956  CB  ILE A 205     -29.856  17.471  27.097  1.00  0.62           C  
ATOM   2957  CG1 ILE A 205     -29.253  18.287  28.218  1.00  0.62           C  
ATOM   2958  CG2 ILE A 205     -31.325  17.814  26.950  1.00  0.62           C  
ATOM   2959  CD1 ILE A 205     -29.124  19.700  27.924  1.00  0.62           C  
ATOM   2960  H   ILE A 205     -27.563  16.218  27.054  1.00  0.62           H  
ATOM   2961  HA  ILE A 205     -30.067  15.733  28.356  1.00  0.62           H  
ATOM   2962  HB  ILE A 205     -29.344  17.736  26.182  1.00  0.62           H  
ATOM   2963 1HG1 ILE A 205     -29.887  18.208  29.078  1.00  0.62           H  
ATOM   2964 2HG1 ILE A 205     -28.268  17.906  28.445  1.00  0.62           H  
ATOM   2965 1HG2 ILE A 205     -31.436  18.878  26.737  1.00  0.62           H  
ATOM   2966 2HG2 ILE A 205     -31.730  17.240  26.139  1.00  0.62           H  
ATOM   2967 3HG2 ILE A 205     -31.859  17.571  27.853  1.00  0.62           H  
ATOM   2968 1HD1 ILE A 205     -28.691  20.209  28.777  1.00  0.62           H  
ATOM   2969 2HD1 ILE A 205     -28.492  19.830  27.077  1.00  0.62           H  
ATOM   2970 3HD1 ILE A 205     -30.107  20.087  27.710  1.00  0.62           H  
ATOM   2971  N   ASN A 206     -30.018  15.004  25.106  1.00  0.61           N  
ATOM   2972  CA  ASN A 206     -30.735  14.194  24.117  1.00  0.61           C  
ATOM   2973  C   ASN A 206     -30.905  12.773  24.615  1.00  0.61           C  
ATOM   2974  O   ASN A 206     -31.999  12.221  24.575  1.00  0.61           O  
ATOM   2975  CB  ASN A 206     -29.987  14.113  22.783  1.00  0.61           C  
ATOM   2976  CG  ASN A 206     -30.101  15.285  21.886  1.00  0.61           C  
ATOM   2977  OD1 ASN A 206     -31.034  16.052  22.018  1.00  0.61           O  
ATOM   2978  ND2 ASN A 206     -29.172  15.448  20.968  1.00  0.61           N  
ATOM   2979  H   ASN A 206     -29.157  15.486  24.849  1.00  0.61           H  
ATOM   2980  HA  ASN A 206     -31.728  14.622  23.965  1.00  0.61           H  
ATOM   2981 1HB  ASN A 206     -28.936  13.939  22.982  1.00  0.61           H  
ATOM   2982 2HB  ASN A 206     -30.352  13.240  22.245  1.00  0.61           H  
ATOM   2983 1HD2 ASN A 206     -29.217  16.235  20.349  1.00  0.61           H  
ATOM   2984 2HD2 ASN A 206     -28.415  14.796  20.895  1.00  0.61           H  
ATOM   2985  N   ALA A 207     -29.830  12.171  25.107  1.00  0.61           N  
ATOM   2986  CA  ALA A 207     -29.891  10.802  25.581  1.00  0.61           C  
ATOM   2987  C   ALA A 207     -30.856  10.646  26.737  1.00  0.61           C  
ATOM   2988  O   ALA A 207     -31.585   9.650  26.823  1.00  0.61           O  
ATOM   2989  CB  ALA A 207     -28.526  10.368  25.977  1.00  0.61           C  
ATOM   2990  H   ALA A 207     -28.937  12.663  25.129  1.00  0.61           H  
ATOM   2991  HA  ALA A 207     -30.234  10.176  24.765  1.00  0.61           H  
ATOM   2992 1HB  ALA A 207     -28.540   9.328  26.299  1.00  0.61           H  
ATOM   2993 2HB  ALA A 207     -27.893  10.490  25.107  1.00  0.61           H  
ATOM   2994 3HB  ALA A 207     -28.165  10.996  26.772  1.00  0.61           H  
ATOM   2995  N   CYS A 208     -30.897  11.635  27.625  1.00  0.62           N  
ATOM   2996  CA  CYS A 208     -31.813  11.571  28.740  1.00  0.62           C  
ATOM   2997  C   CYS A 208     -33.247  11.604  28.218  1.00  0.62           C  
ATOM   2998  O   CYS A 208     -34.087  10.820  28.669  1.00  0.62           O  
ATOM   2999  CB  CYS A 208     -31.546  12.719  29.706  1.00  0.62           C  
ATOM   3000  SG  CYS A 208     -30.002  12.588  30.626  1.00  0.62           S  
ATOM   3001  H   CYS A 208     -30.264  12.431  27.539  1.00  0.62           H  
ATOM   3002  HA  CYS A 208     -31.662  10.637  29.272  1.00  0.62           H  
ATOM   3003 1HB  CYS A 208     -31.509  13.645  29.145  1.00  0.62           H  
ATOM   3004 2HB  CYS A 208     -32.356  12.790  30.419  1.00  0.62           H  
ATOM   3005  HG  CYS A 208     -29.212  12.782  29.530  1.00  0.62           H  
ATOM   3006  N   GLU A 209     -33.523  12.452  27.210  1.00  0.63           N  
ATOM   3007  CA  GLU A 209     -34.867  12.506  26.629  1.00  0.63           C  
ATOM   3008  C   GLU A 209     -35.209  11.187  25.914  1.00  0.63           C  
ATOM   3009  O   GLU A 209     -36.298  10.647  26.091  1.00  0.63           O  
ATOM   3010  CB  GLU A 209     -35.029  13.702  25.680  1.00  0.63           C  
ATOM   3011  CG  GLU A 209     -36.474  13.857  25.127  1.00  0.63           C  
ATOM   3012  CD  GLU A 209     -36.715  15.124  24.299  1.00  0.63           C  
ATOM   3013  OE1 GLU A 209     -36.042  15.326  23.320  1.00  0.63           O  
ATOM   3014  OE2 GLU A 209     -37.580  15.885  24.668  1.00  0.63           O  
ATOM   3015  H   GLU A 209     -32.797  13.087  26.866  1.00  0.63           H  
ATOM   3016  HA  GLU A 209     -35.581  12.637  27.442  1.00  0.63           H  
ATOM   3017 1HB  GLU A 209     -34.755  14.621  26.202  1.00  0.63           H  
ATOM   3018 2HB  GLU A 209     -34.346  13.592  24.835  1.00  0.63           H  
ATOM   3019 1HG  GLU A 209     -36.696  12.989  24.506  1.00  0.63           H  
ATOM   3020 2HG  GLU A 209     -37.166  13.849  25.969  1.00  0.63           H  
ATOM   3021  N   ILE A 210     -34.247  10.628  25.167  1.00  0.64           N  
ATOM   3022  CA  ILE A 210     -34.412   9.368  24.422  1.00  0.64           C  
ATOM   3023  C   ILE A 210     -34.728   8.233  25.387  1.00  0.64           C  
ATOM   3024  O   ILE A 210     -35.565   7.371  25.104  1.00  0.64           O  
ATOM   3025  CB  ILE A 210     -33.149   9.019  23.601  1.00  0.64           C  
ATOM   3026  CG1 ILE A 210     -32.985  10.019  22.440  1.00  0.64           C  
ATOM   3027  CG2 ILE A 210     -33.213   7.595  23.060  1.00  0.64           C  
ATOM   3028  CD1 ILE A 210     -31.639   9.938  21.750  1.00  0.64           C  
ATOM   3029  H   ILE A 210     -33.368  11.130  25.074  1.00  0.64           H  
ATOM   3030  HA  ILE A 210     -35.245   9.478  23.734  1.00  0.64           H  
ATOM   3031  HB  ILE A 210     -32.281   9.113  24.240  1.00  0.64           H  
ATOM   3032 1HG1 ILE A 210     -33.761   9.838  21.714  1.00  0.64           H  
ATOM   3033 2HG1 ILE A 210     -33.119  11.024  22.820  1.00  0.64           H  
ATOM   3034 1HG2 ILE A 210     -32.304   7.379  22.501  1.00  0.64           H  
ATOM   3035 2HG2 ILE A 210     -33.301   6.895  23.891  1.00  0.64           H  
ATOM   3036 3HG2 ILE A 210     -34.079   7.491  22.401  1.00  0.64           H  
ATOM   3037 1HD1 ILE A 210     -31.608  10.670  20.957  1.00  0.64           H  
ATOM   3038 2HD1 ILE A 210     -30.846  10.147  22.462  1.00  0.64           H  
ATOM   3039 3HD1 ILE A 210     -31.507   8.952  21.336  1.00  0.64           H  
ATOM   3040  N   SER A 211     -34.067   8.263  26.541  1.00  0.65           N  
ATOM   3041  CA  SER A 211     -34.213   7.295  27.614  1.00  0.65           C  
ATOM   3042  C   SER A 211     -35.534   7.496  28.386  1.00  0.65           C  
ATOM   3043  O   SER A 211     -35.885   6.692  29.254  1.00  0.65           O  
ATOM   3044  CB  SER A 211     -33.046   7.445  28.572  1.00  0.65           C  
ATOM   3045  OG  SER A 211     -31.829   7.174  27.945  1.00  0.65           O  
ATOM   3046  H   SER A 211     -33.373   8.998  26.677  1.00  0.65           H  
ATOM   3047  HA  SER A 211     -34.207   6.295  27.181  1.00  0.65           H  
ATOM   3048 1HB  SER A 211     -33.036   8.458  28.952  1.00  0.65           H  
ATOM   3049 2HB  SER A 211     -33.183   6.774  29.423  1.00  0.65           H  
ATOM   3050  HG  SER A 211     -31.678   7.938  27.342  1.00  0.65           H  
ATOM   3051  N   GLY A 212     -36.261   8.581  28.087  1.00  0.65           N  
ATOM   3052  CA  GLY A 212     -37.520   8.891  28.735  1.00  0.65           C  
ATOM   3053  C   GLY A 212     -37.416   9.622  30.070  1.00  0.65           C  
ATOM   3054  O   GLY A 212     -38.383   9.613  30.822  1.00  0.65           O  
ATOM   3055  H   GLY A 212     -35.963   9.216  27.355  1.00  0.65           H  
ATOM   3056 1HA  GLY A 212     -38.110   9.500  28.050  1.00  0.65           H  
ATOM   3057 2HA  GLY A 212     -38.077   7.968  28.879  1.00  0.65           H  
ATOM   3058  N   ALA A 213     -36.285  10.277  30.374  1.00  0.64           N  
ATOM   3059  CA  ALA A 213     -36.174  10.944  31.678  1.00  0.64           C  
ATOM   3060  C   ALA A 213     -37.375  11.841  31.901  1.00  0.64           C  
ATOM   3061  O   ALA A 213     -37.791  12.582  31.003  1.00  0.64           O  
ATOM   3062  CB  ALA A 213     -34.913  11.797  31.783  1.00  0.64           C  
ATOM   3063  H   ALA A 213     -35.509  10.308  29.718  1.00  0.64           H  
ATOM   3064  HA  ALA A 213     -36.161  10.175  32.454  1.00  0.64           H  
ATOM   3065 1HB  ALA A 213     -34.874  12.267  32.771  1.00  0.64           H  
ATOM   3066 2HB  ALA A 213     -34.030  11.204  31.633  1.00  0.64           H  
ATOM   3067 3HB  ALA A 213     -34.949  12.564  31.020  1.00  0.64           H  
ATOM   3068  N   GLY A 214     -37.924  11.768  33.107  1.00  0.63           N  
ATOM   3069  CA  GLY A 214     -39.089  12.542  33.494  1.00  0.63           C  
ATOM   3070  C   GLY A 214     -38.796  14.022  33.414  1.00  0.63           C  
ATOM   3071  O   GLY A 214     -39.547  14.789  32.806  1.00  0.63           O  
ATOM   3072  H   GLY A 214     -37.495  11.162  33.802  1.00  0.63           H  
ATOM   3073 1HA  GLY A 214     -39.923  12.288  32.842  1.00  0.63           H  
ATOM   3074 2HA  GLY A 214     -39.374  12.274  34.511  1.00  0.63           H  
ATOM   3075  N   ARG A 215     -37.721  14.424  34.088  1.00  0.62           N  
ATOM   3076  CA  ARG A 215     -37.338  15.835  34.114  1.00  0.62           C  
ATOM   3077  C   ARG A 215     -35.846  16.008  33.885  1.00  0.62           C  
ATOM   3078  O   ARG A 215     -35.046  15.186  34.342  1.00  0.62           O  
ATOM   3079  CB  ARG A 215     -37.749  16.488  35.426  1.00  0.62           C  
ATOM   3080  CG  ARG A 215     -39.252  16.476  35.679  1.00  0.62           C  
ATOM   3081  CD  ARG A 215     -39.615  17.210  36.885  1.00  0.62           C  
ATOM   3082  NE  ARG A 215     -39.378  18.620  36.723  1.00  0.62           N  
ATOM   3083  CZ  ARG A 215     -39.482  19.511  37.702  1.00  0.62           C  
ATOM   3084  NH1 ARG A 215     -39.823  19.138  38.906  1.00  0.62           N  
ATOM   3085  NH2 ARG A 215     -39.236  20.768  37.486  1.00  0.62           N  
ATOM   3086  H   ARG A 215     -37.165  13.704  34.554  1.00  0.62           H  
ATOM   3087  HA  ARG A 215     -37.860  16.349  33.311  1.00  0.62           H  
ATOM   3088 1HB  ARG A 215     -37.259  15.983  36.258  1.00  0.62           H  
ATOM   3089 2HB  ARG A 215     -37.418  17.531  35.430  1.00  0.62           H  
ATOM   3090 1HG  ARG A 215     -39.763  16.932  34.829  1.00  0.62           H  
ATOM   3091 2HG  ARG A 215     -39.596  15.450  35.802  1.00  0.62           H  
ATOM   3092 1HD  ARG A 215     -40.673  17.063  37.100  1.00  0.62           H  
ATOM   3093 2HD  ARG A 215     -39.017  16.859  37.727  1.00  0.62           H  
ATOM   3094  HE  ARG A 215     -39.099  18.961  35.805  1.00  0.62           H  
ATOM   3095 1HH1 ARG A 215     -40.019  18.174  39.107  1.00  0.62           H  
ATOM   3096 2HH1 ARG A 215     -39.843  19.851  39.646  1.00  0.62           H  
ATOM   3097 1HH2 ARG A 215     -38.931  21.096  36.543  1.00  0.62           H  
ATOM   3098 2HH2 ARG A 215     -39.320  21.408  38.290  1.00  0.62           H  
ATOM   3099  N   ILE A 216     -35.487  17.052  33.136  1.00  0.62           N  
ATOM   3100  CA  ILE A 216     -34.088  17.331  32.828  1.00  0.62           C  
ATOM   3101  C   ILE A 216     -33.746  18.801  33.091  1.00  0.62           C  
ATOM   3102  O   ILE A 216     -34.332  19.707  32.480  1.00  0.62           O  
ATOM   3103  CB  ILE A 216     -33.758  16.989  31.355  1.00  0.62           C  
ATOM   3104  CG1 ILE A 216     -34.029  15.528  31.018  1.00  0.62           C  
ATOM   3105  CG2 ILE A 216     -32.287  17.327  31.085  1.00  0.62           C  
ATOM   3106  CD1 ILE A 216     -33.928  15.256  29.527  1.00  0.62           C  
ATOM   3107  H   ILE A 216     -36.199  17.720  32.839  1.00  0.62           H  
ATOM   3108  HA  ILE A 216     -33.460  16.720  33.470  1.00  0.62           H  
ATOM   3109  HB  ILE A 216     -34.401  17.563  30.713  1.00  0.62           H  
ATOM   3110 1HG1 ILE A 216     -33.313  14.898  31.547  1.00  0.62           H  
ATOM   3111 2HG1 ILE A 216     -35.033  15.255  31.332  1.00  0.62           H  
ATOM   3112 1HG2 ILE A 216     -32.048  17.105  30.057  1.00  0.62           H  
ATOM   3113 2HG2 ILE A 216     -32.101  18.383  31.279  1.00  0.62           H  
ATOM   3114 3HG2 ILE A 216     -31.658  16.723  31.744  1.00  0.62           H  
ATOM   3115 1HD1 ILE A 216     -34.138  14.213  29.338  1.00  0.62           H  
ATOM   3116 2HD1 ILE A 216     -34.659  15.865  28.996  1.00  0.62           H  
ATOM   3117 3HD1 ILE A 216     -32.930  15.501  29.164  1.00  0.62           H  
ATOM   3118  N   ILE A 217     -32.745  19.031  33.925  1.00  0.64           N  
ATOM   3119  CA  ILE A 217     -32.314  20.382  34.228  1.00  0.64           C  
ATOM   3120  C   ILE A 217     -30.949  20.645  33.630  1.00  0.64           C  
ATOM   3121  O   ILE A 217     -30.031  19.859  33.838  1.00  0.64           O  
ATOM   3122  CB  ILE A 217     -32.205  20.614  35.734  1.00  0.64           C  
ATOM   3123  CG1 ILE A 217     -33.512  20.414  36.406  1.00  0.64           C  
ATOM   3124  CG2 ILE A 217     -31.681  22.010  36.025  1.00  0.64           C  
ATOM   3125  CD1 ILE A 217     -33.401  20.413  37.881  1.00  0.64           C  
ATOM   3126  H   ILE A 217     -32.300  18.244  34.391  1.00  0.64           H  
ATOM   3127  HA  ILE A 217     -33.028  21.077  33.813  1.00  0.64           H  
ATOM   3128  HB  ILE A 217     -31.535  19.903  36.128  1.00  0.64           H  
ATOM   3129 1HG1 ILE A 217     -34.169  21.197  36.119  1.00  0.64           H  
ATOM   3130 2HG1 ILE A 217     -33.942  19.462  36.090  1.00  0.64           H  
ATOM   3131 1HG2 ILE A 217     -31.596  22.136  37.095  1.00  0.64           H  
ATOM   3132 2HG2 ILE A 217     -30.703  22.144  35.567  1.00  0.64           H  
ATOM   3133 3HG2 ILE A 217     -32.373  22.753  35.622  1.00  0.64           H  
ATOM   3134 1HD1 ILE A 217     -34.371  20.268  38.297  1.00  0.64           H  
ATOM   3135 2HD1 ILE A 217     -32.761  19.608  38.187  1.00  0.64           H  
ATOM   3136 3HD1 ILE A 217     -32.994  21.360  38.223  1.00  0.64           H  
ATOM   3137  N   ALA A 218     -30.815  21.708  32.859  1.00  0.69           N  
ATOM   3138  CA  ALA A 218     -29.501  22.029  32.315  1.00  0.69           C  
ATOM   3139  C   ALA A 218     -28.950  23.262  33.013  1.00  0.69           C  
ATOM   3140  O   ALA A 218     -29.667  24.252  33.157  1.00  0.69           O  
ATOM   3141  CB  ALA A 218     -29.577  22.237  30.837  1.00  0.69           C  
ATOM   3142  H   ALA A 218     -31.631  22.297  32.684  1.00  0.69           H  
ATOM   3143  HA  ALA A 218     -28.828  21.198  32.512  1.00  0.69           H  
ATOM   3144 1HB  ALA A 218     -28.601  22.451  30.480  1.00  0.69           H  
ATOM   3145 2HB  ALA A 218     -29.959  21.336  30.371  1.00  0.69           H  
ATOM   3146 3HB  ALA A 218     -30.225  23.057  30.623  1.00  0.69           H  
ATOM   3147  N   VAL A 219     -27.687  23.209  33.428  1.00  0.75           N  
ATOM   3148  CA  VAL A 219     -27.077  24.331  34.138  1.00  0.75           C  
ATOM   3149  C   VAL A 219     -25.836  24.847  33.420  1.00  0.75           C  
ATOM   3150  O   VAL A 219     -24.879  24.098  33.232  1.00  0.75           O  
ATOM   3151  CB  VAL A 219     -26.608  23.882  35.518  1.00  0.75           C  
ATOM   3152  CG1 VAL A 219     -26.011  25.062  36.263  1.00  0.75           C  
ATOM   3153  CG2 VAL A 219     -27.733  23.191  36.278  1.00  0.75           C  
ATOM   3154  H   VAL A 219     -27.153  22.354  33.274  1.00  0.75           H  
ATOM   3155  HA  VAL A 219     -27.803  25.133  34.228  1.00  0.75           H  
ATOM   3156  HB  VAL A 219     -25.821  23.195  35.380  1.00  0.75           H  
ATOM   3157 1HG1 VAL A 219     -25.629  24.734  37.218  1.00  0.75           H  
ATOM   3158 2HG1 VAL A 219     -25.196  25.482  35.680  1.00  0.75           H  
ATOM   3159 3HG1 VAL A 219     -26.779  25.822  36.416  1.00  0.75           H  
ATOM   3160 1HG2 VAL A 219     -27.367  22.848  37.246  1.00  0.75           H  
ATOM   3161 2HG2 VAL A 219     -28.534  23.866  36.422  1.00  0.75           H  
ATOM   3162 3HG2 VAL A 219     -28.080  22.335  35.702  1.00  0.75           H  
ATOM   3163  N   ASP A 220     -25.819  26.125  33.074  1.00  0.83           N  
ATOM   3164  CA  ASP A 220     -24.681  26.688  32.338  1.00  0.83           C  
ATOM   3165  C   ASP A 220     -24.434  28.146  32.677  1.00  0.83           C  
ATOM   3166  O   ASP A 220     -25.145  28.752  33.469  1.00  0.83           O  
ATOM   3167  CB  ASP A 220     -24.878  26.568  30.803  1.00  0.83           C  
ATOM   3168  CG  ASP A 220     -23.542  26.580  29.950  1.00  0.83           C  
ATOM   3169  OD1 ASP A 220     -22.499  26.730  30.534  1.00  0.83           O  
ATOM   3170  OD2 ASP A 220     -23.606  26.565  28.757  1.00  0.83           O  
ATOM   3171  H   ASP A 220     -26.636  26.695  33.303  1.00  0.83           H  
ATOM   3172  HA  ASP A 220     -23.787  26.128  32.611  1.00  0.83           H  
ATOM   3173 1HB  ASP A 220     -25.427  25.660  30.572  1.00  0.83           H  
ATOM   3174 2HB  ASP A 220     -25.479  27.402  30.469  1.00  0.83           H  
ATOM   3175  N   ILE A 221     -23.382  28.682  32.077  1.00  0.91           N  
ATOM   3176  CA  ILE A 221     -22.974  30.073  32.176  1.00  0.91           C  
ATOM   3177  C   ILE A 221     -23.113  30.783  30.816  1.00  0.91           C  
ATOM   3178  O   ILE A 221     -22.878  31.985  30.698  1.00  0.91           O  
ATOM   3179  CB  ILE A 221     -21.535  30.131  32.706  1.00  0.91           C  
ATOM   3180  CG1 ILE A 221     -20.575  29.426  31.720  1.00  0.91           C  
ATOM   3181  CG2 ILE A 221     -21.481  29.480  34.094  1.00  0.91           C  
ATOM   3182  CD1 ILE A 221     -19.108  29.624  32.052  1.00  0.91           C  
ATOM   3183  H   ILE A 221     -22.818  28.060  31.503  1.00  0.91           H  
ATOM   3184  HA  ILE A 221     -23.614  30.579  32.895  1.00  0.91           H  
ATOM   3185  HB  ILE A 221     -21.220  31.176  32.788  1.00  0.91           H  
ATOM   3186 1HG1 ILE A 221     -20.795  28.355  31.722  1.00  0.91           H  
ATOM   3187 2HG1 ILE A 221     -20.754  29.808  30.715  1.00  0.91           H  
ATOM   3188 1HG2 ILE A 221     -20.466  29.536  34.481  1.00  0.91           H  
ATOM   3189 2HG2 ILE A 221     -22.150  30.019  34.766  1.00  0.91           H  
ATOM   3190 3HG2 ILE A 221     -21.787  28.438  34.029  1.00  0.91           H  
ATOM   3191 1HD1 ILE A 221     -18.495  29.098  31.321  1.00  0.91           H  
ATOM   3192 2HD1 ILE A 221     -18.873  30.689  32.031  1.00  0.91           H  
ATOM   3193 3HD1 ILE A 221     -18.909  29.229  33.046  1.00  0.91           H  
ATOM   3194  N   ASN A 222     -23.522  30.034  29.792  1.00  0.97           N  
ATOM   3195  CA  ASN A 222     -23.695  30.567  28.443  1.00  0.97           C  
ATOM   3196  C   ASN A 222     -25.149  30.397  27.957  1.00  0.97           C  
ATOM   3197  O   ASN A 222     -25.521  29.329  27.466  1.00  0.97           O  
ATOM   3198  CB  ASN A 222     -22.739  29.896  27.491  1.00  0.97           C  
ATOM   3199  CG  ASN A 222     -22.743  30.487  26.074  1.00  0.97           C  
ATOM   3200  OD1 ASN A 222     -23.755  31.026  25.554  1.00  0.97           O  
ATOM   3201  ND2 ASN A 222     -21.561  30.382  25.446  1.00  0.97           N  
ATOM   3202  H   ASN A 222     -23.693  29.049  29.957  1.00  0.97           H  
ATOM   3203  HA  ASN A 222     -23.421  31.614  28.451  1.00  0.97           H  
ATOM   3204 1HB  ASN A 222     -21.723  29.953  27.896  1.00  0.97           H  
ATOM   3205 2HB  ASN A 222     -23.002  28.842  27.428  1.00  0.97           H  
ATOM   3206 1HD2 ASN A 222     -21.402  30.729  24.497  1.00  0.97           H  
ATOM   3207 2HD2 ASN A 222     -20.794  29.953  25.915  1.00  0.97           H  
ATOM   3208  N   PRO A 223     -25.986  31.445  28.015  1.00  0.99           N  
ATOM   3209  CA  PRO A 223     -27.396  31.425  27.665  1.00  0.99           C  
ATOM   3210  C   PRO A 223     -27.690  30.806  26.296  1.00  0.99           C  
ATOM   3211  O   PRO A 223     -28.762  30.236  26.088  1.00  0.99           O  
ATOM   3212  CB  PRO A 223     -27.746  32.917  27.657  1.00  0.99           C  
ATOM   3213  CG  PRO A 223     -26.796  33.530  28.637  1.00  0.99           C  
ATOM   3214  CD  PRO A 223     -25.506  32.775  28.450  1.00  0.99           C  
ATOM   3215  HA  PRO A 223     -27.951  30.903  28.458  1.00  0.99           H  
ATOM   3216 1HB  PRO A 223     -27.629  33.322  26.634  1.00  0.99           H  
ATOM   3217 2HB  PRO A 223     -28.800  33.057  27.937  1.00  0.99           H  
ATOM   3218 1HG  PRO A 223     -26.694  34.608  28.451  1.00  0.99           H  
ATOM   3219 2HG  PRO A 223     -27.187  33.422  29.634  1.00  0.99           H  
ATOM   3220 1HD  PRO A 223     -24.886  33.245  27.669  1.00  0.99           H  
ATOM   3221 2HD  PRO A 223     -25.000  32.723  29.421  1.00  0.99           H  
ATOM   3222  N   ASN A 224     -26.752  30.895  25.345  1.00  0.98           N  
ATOM   3223  CA  ASN A 224     -27.039  30.358  24.017  1.00  0.98           C  
ATOM   3224  C   ASN A 224     -27.127  28.839  24.053  1.00  0.98           C  
ATOM   3225  O   ASN A 224     -27.856  28.217  23.271  1.00  0.98           O  
ATOM   3226  CB  ASN A 224     -25.992  30.821  23.025  1.00  0.98           C  
ATOM   3227  CG  ASN A 224     -26.127  32.283  22.706  1.00  0.98           C  
ATOM   3228  OD1 ASN A 224     -27.212  32.868  22.830  1.00  0.98           O  
ATOM   3229  ND2 ASN A 224     -25.042  32.894  22.306  1.00  0.98           N  
ATOM   3230  H   ASN A 224     -25.827  31.287  25.528  1.00  0.98           H  
ATOM   3231  HA  ASN A 224     -28.012  30.733  23.695  1.00  0.98           H  
ATOM   3232 1HB  ASN A 224     -24.997  30.626  23.408  1.00  0.98           H  
ATOM   3233 2HB  ASN A 224     -26.097  30.248  22.104  1.00  0.98           H  
ATOM   3234 1HD2 ASN A 224     -25.070  33.869  22.085  1.00  0.98           H  
ATOM   3235 2HD2 ASN A 224     -24.182  32.387  22.221  1.00  0.98           H  
ATOM   3236  N   LYS A 225     -26.376  28.236  24.970  1.00  0.93           N  
ATOM   3237  CA  LYS A 225     -26.341  26.797  25.085  1.00  0.93           C  
ATOM   3238  C   LYS A 225     -27.559  26.358  25.868  1.00  0.93           C  
ATOM   3239  O   LYS A 225     -28.074  25.262  25.659  1.00  0.93           O  
ATOM   3240  CB  LYS A 225     -25.047  26.348  25.739  1.00  0.93           C  
ATOM   3241  CG  LYS A 225     -23.776  26.570  24.892  1.00  0.93           C  
ATOM   3242  CD  LYS A 225     -22.511  26.140  25.661  1.00  0.93           C  
ATOM   3243  CE  LYS A 225     -21.239  26.354  24.849  1.00  0.93           C  
ATOM   3244  NZ  LYS A 225     -19.993  26.080  25.656  1.00  0.93           N  
ATOM   3245  H   LYS A 225     -25.840  28.790  25.634  1.00  0.93           H  
ATOM   3246  HA  LYS A 225     -26.399  26.361  24.089  1.00  0.93           H  
ATOM   3247 1HB  LYS A 225     -24.917  26.883  26.685  1.00  0.93           H  
ATOM   3248 2HB  LYS A 225     -25.112  25.297  25.974  1.00  0.93           H  
ATOM   3249 1HG  LYS A 225     -23.850  26.001  23.969  1.00  0.93           H  
ATOM   3250 2HG  LYS A 225     -23.693  27.630  24.646  1.00  0.93           H  
ATOM   3251 1HD  LYS A 225     -22.442  26.718  26.581  1.00  0.93           H  
ATOM   3252 2HD  LYS A 225     -22.590  25.092  25.939  1.00  0.93           H  
ATOM   3253 1HE  LYS A 225     -21.257  25.687  23.999  1.00  0.93           H  
ATOM   3254 2HE  LYS A 225     -21.211  27.385  24.491  1.00  0.93           H  
ATOM   3255 1HZ  LYS A 225     -19.174  26.231  25.073  1.00  0.93           H  
ATOM   3256 2HZ  LYS A 225     -19.966  26.708  26.450  1.00  0.93           H  
ATOM   3257 3HZ  LYS A 225     -19.989  25.130  25.995  1.00  0.93           H  
ATOM   3258  N   LEU A 226     -28.048  27.234  26.753  1.00  0.87           N  
ATOM   3259  CA  LEU A 226     -29.257  26.904  27.504  1.00  0.87           C  
ATOM   3260  C   LEU A 226     -30.467  26.915  26.571  1.00  0.87           C  
ATOM   3261  O   LEU A 226     -31.367  26.075  26.681  1.00  0.87           O  
ATOM   3262  CB  LEU A 226     -29.457  27.845  28.687  1.00  0.87           C  
ATOM   3263  CG  LEU A 226     -28.409  27.668  29.793  1.00  0.87           C  
ATOM   3264  CD1 LEU A 226     -28.635  28.687  30.888  1.00  0.87           C  
ATOM   3265  CD2 LEU A 226     -28.468  26.208  30.344  1.00  0.87           C  
ATOM   3266  H   LEU A 226     -27.545  28.112  26.904  1.00  0.87           H  
ATOM   3267  HA  LEU A 226     -29.143  25.899  27.905  1.00  0.87           H  
ATOM   3268 1HB  LEU A 226     -29.416  28.871  28.330  1.00  0.87           H  
ATOM   3269 2HB  LEU A 226     -30.439  27.667  29.113  1.00  0.87           H  
ATOM   3270  HG  LEU A 226     -27.422  27.858  29.371  1.00  0.87           H  
ATOM   3271 1HD1 LEU A 226     -27.866  28.559  31.643  1.00  0.87           H  
ATOM   3272 2HD1 LEU A 226     -28.577  29.687  30.475  1.00  0.87           H  
ATOM   3273 3HD1 LEU A 226     -29.616  28.535  31.339  1.00  0.87           H  
ATOM   3274 1HD2 LEU A 226     -27.725  26.079  31.112  1.00  0.87           H  
ATOM   3275 2HD2 LEU A 226     -29.425  25.995  30.765  1.00  0.87           H  
ATOM   3276 3HD2 LEU A 226     -28.273  25.506  29.532  1.00  0.87           H  
ATOM   3277  N   GLU A 227     -30.483  27.831  25.601  1.00  0.81           N  
ATOM   3278  CA  GLU A 227     -31.590  27.798  24.656  1.00  0.81           C  
ATOM   3279  C   GLU A 227     -31.517  26.496  23.851  1.00  0.81           C  
ATOM   3280  O   GLU A 227     -32.543  25.838  23.633  1.00  0.81           O  
ATOM   3281  CB  GLU A 227     -31.580  29.029  23.746  1.00  0.81           C  
ATOM   3282  CG  GLU A 227     -31.974  30.351  24.445  1.00  0.81           C  
ATOM   3283  CD  GLU A 227     -33.437  30.386  24.888  1.00  0.81           C  
ATOM   3284  OE1 GLU A 227     -34.285  30.143  24.063  1.00  0.81           O  
ATOM   3285  OE2 GLU A 227     -33.705  30.637  26.051  1.00  0.81           O  
ATOM   3286  H   GLU A 227     -29.755  28.548  25.550  1.00  0.81           H  
ATOM   3287  HA  GLU A 227     -32.523  27.797  25.213  1.00  0.81           H  
ATOM   3288 1HB  GLU A 227     -30.575  29.159  23.337  1.00  0.81           H  
ATOM   3289 2HB  GLU A 227     -32.257  28.868  22.908  1.00  0.81           H  
ATOM   3290 1HG  GLU A 227     -31.337  30.481  25.322  1.00  0.81           H  
ATOM   3291 2HG  GLU A 227     -31.780  31.179  23.766  1.00  0.81           H  
ATOM   3292  N   LEU A 228     -30.298  26.073  23.482  1.00  0.75           N  
ATOM   3293  CA  LEU A 228     -30.163  24.807  22.779  1.00  0.75           C  
ATOM   3294  C   LEU A 228     -30.583  23.647  23.673  1.00  0.75           C  
ATOM   3295  O   LEU A 228     -31.281  22.737  23.227  1.00  0.75           O  
ATOM   3296  CB  LEU A 228     -28.723  24.580  22.306  1.00  0.75           C  
ATOM   3297  CG  LEU A 228     -28.235  25.473  21.187  1.00  0.75           C  
ATOM   3298  CD1 LEU A 228     -26.741  25.214  20.943  1.00  0.75           C  
ATOM   3299  CD2 LEU A 228     -29.063  25.190  19.943  1.00  0.75           C  
ATOM   3300  H   LEU A 228     -29.476  26.659  23.651  1.00  0.75           H  
ATOM   3301  HA  LEU A 228     -30.813  24.827  21.907  1.00  0.75           H  
ATOM   3302 1HB  LEU A 228     -28.062  24.728  23.151  1.00  0.75           H  
ATOM   3303 2HB  LEU A 228     -28.624  23.561  21.989  1.00  0.75           H  
ATOM   3304  HG  LEU A 228     -28.356  26.518  21.472  1.00  0.75           H  
ATOM   3305 1HD1 LEU A 228     -26.387  25.860  20.140  1.00  0.75           H  
ATOM   3306 2HD1 LEU A 228     -26.181  25.426  21.851  1.00  0.75           H  
ATOM   3307 3HD1 LEU A 228     -26.596  24.173  20.659  1.00  0.75           H  
ATOM   3308 1HD2 LEU A 228     -28.728  25.832  19.129  1.00  0.75           H  
ATOM   3309 2HD2 LEU A 228     -28.949  24.150  19.649  1.00  0.75           H  
ATOM   3310 3HD2 LEU A 228     -30.111  25.391  20.154  1.00  0.75           H  
ATOM   3311  N   ALA A 229     -30.251  23.722  24.956  1.00  0.71           N  
ATOM   3312  CA  ALA A 229     -30.588  22.659  25.880  1.00  0.71           C  
ATOM   3313  C   ALA A 229     -32.079  22.404  25.888  1.00  0.71           C  
ATOM   3314  O   ALA A 229     -32.503  21.245  25.865  1.00  0.71           O  
ATOM   3315  CB  ALA A 229     -30.125  23.041  27.262  1.00  0.71           C  
ATOM   3316  H   ALA A 229     -29.684  24.498  25.283  1.00  0.71           H  
ATOM   3317  HA  ALA A 229     -30.090  21.748  25.560  1.00  0.71           H  
ATOM   3318 1HB  ALA A 229     -30.354  22.267  27.960  1.00  0.71           H  
ATOM   3319 2HB  ALA A 229     -29.060  23.210  27.237  1.00  0.71           H  
ATOM   3320 3HB  ALA A 229     -30.622  23.941  27.576  1.00  0.71           H  
ATOM   3321  N   LYS A 230     -32.876  23.475  25.849  1.00  0.67           N  
ATOM   3322  CA  LYS A 230     -34.329  23.327  25.797  1.00  0.67           C  
ATOM   3323  C   LYS A 230     -34.763  22.690  24.476  1.00  0.67           C  
ATOM   3324  O   LYS A 230     -35.607  21.790  24.452  1.00  0.67           O  
ATOM   3325  CB  LYS A 230     -35.000  24.684  26.002  1.00  0.67           C  
ATOM   3326  CG  LYS A 230     -34.883  25.195  27.413  1.00  0.67           C  
ATOM   3327  CD  LYS A 230     -35.687  26.466  27.643  1.00  0.67           C  
ATOM   3328  CE  LYS A 230     -34.961  27.657  27.038  1.00  0.67           C  
ATOM   3329  NZ  LYS A 230     -35.646  28.962  27.301  1.00  0.67           N  
ATOM   3330  H   LYS A 230     -32.453  24.407  25.884  1.00  0.67           H  
ATOM   3331  HA  LYS A 230     -34.646  22.666  26.602  1.00  0.67           H  
ATOM   3332 1HB  LYS A 230     -34.540  25.421  25.337  1.00  0.67           H  
ATOM   3333 2HB  LYS A 230     -36.055  24.614  25.744  1.00  0.67           H  
ATOM   3334 1HG  LYS A 230     -35.190  24.418  28.120  1.00  0.67           H  
ATOM   3335 2HG  LYS A 230     -33.845  25.418  27.566  1.00  0.67           H  
ATOM   3336 1HD  LYS A 230     -36.671  26.371  27.185  1.00  0.67           H  
ATOM   3337 2HD  LYS A 230     -35.812  26.630  28.713  1.00  0.67           H  
ATOM   3338 1HE  LYS A 230     -33.954  27.699  27.457  1.00  0.67           H  
ATOM   3339 2HE  LYS A 230     -34.883  27.516  25.959  1.00  0.67           H  
ATOM   3340 1HZ  LYS A 230     -35.065  29.695  26.852  1.00  0.67           H  
ATOM   3341 2HZ  LYS A 230     -36.565  28.960  26.893  1.00  0.67           H  
ATOM   3342 3HZ  LYS A 230     -35.716  29.145  28.285  1.00  0.67           H  
ATOM   3343  N   GLN A 231     -34.122  23.086  23.374  1.00  0.65           N  
ATOM   3344  CA  GLN A 231     -34.452  22.550  22.049  1.00  0.65           C  
ATOM   3345  C   GLN A 231     -34.177  21.046  21.984  1.00  0.65           C  
ATOM   3346  O   GLN A 231     -34.858  20.297  21.268  1.00  0.65           O  
ATOM   3347  CB  GLN A 231     -33.647  23.281  20.970  1.00  0.65           C  
ATOM   3348  CG  GLN A 231     -34.058  24.737  20.779  1.00  0.65           C  
ATOM   3349  CD  GLN A 231     -33.144  25.512  19.830  1.00  0.65           C  
ATOM   3350  OE1 GLN A 231     -32.579  24.972  18.873  1.00  0.65           O  
ATOM   3351  NE2 GLN A 231     -32.994  26.802  20.105  1.00  0.65           N  
ATOM   3352  H   GLN A 231     -33.417  23.824  23.449  1.00  0.65           H  
ATOM   3353  HA  GLN A 231     -35.513  22.711  21.867  1.00  0.65           H  
ATOM   3354 1HB  GLN A 231     -32.594  23.251  21.214  1.00  0.65           H  
ATOM   3355 2HB  GLN A 231     -33.769  22.766  20.019  1.00  0.65           H  
ATOM   3356 1HG  GLN A 231     -35.067  24.761  20.372  1.00  0.65           H  
ATOM   3357 2HG  GLN A 231     -34.040  25.230  21.747  1.00  0.65           H  
ATOM   3358 1HE2 GLN A 231     -32.410  27.375  19.530  1.00  0.65           H  
ATOM   3359 2HE2 GLN A 231     -33.475  27.201  20.891  1.00  0.65           H  
ATOM   3360  N   PHE A 232     -33.193  20.611  22.767  1.00  0.62           N  
ATOM   3361  CA  PHE A 232     -32.775  19.222  22.827  1.00  0.62           C  
ATOM   3362  C   PHE A 232     -33.412  18.390  23.944  1.00  0.62           C  
ATOM   3363  O   PHE A 232     -33.011  17.247  24.144  1.00  0.62           O  
ATOM   3364  CB  PHE A 232     -31.257  19.144  22.937  1.00  0.62           C  
ATOM   3365  CG  PHE A 232     -30.545  19.563  21.654  1.00  0.62           C  
ATOM   3366  CD1 PHE A 232     -29.753  20.681  21.603  1.00  0.62           C  
ATOM   3367  CD2 PHE A 232     -30.708  18.837  20.483  1.00  0.62           C  
ATOM   3368  CE1 PHE A 232     -29.136  21.066  20.443  1.00  0.62           C  
ATOM   3369  CE2 PHE A 232     -30.084  19.227  19.325  1.00  0.62           C  
ATOM   3370  CZ  PHE A 232     -29.301  20.345  19.320  1.00  0.62           C  
ATOM   3371  H   PHE A 232     -32.670  21.304  23.304  1.00  0.62           H  
ATOM   3372  HA  PHE A 232     -33.053  18.756  21.883  1.00  0.62           H  
ATOM   3373 1HB  PHE A 232     -30.933  19.818  23.736  1.00  0.62           H  
ATOM   3374 2HB  PHE A 232     -30.941  18.151  23.218  1.00  0.62           H  
ATOM   3375  HD1 PHE A 232     -29.626  21.254  22.487  1.00  0.62           H  
ATOM   3376  HD2 PHE A 232     -31.340  17.954  20.485  1.00  0.62           H  
ATOM   3377  HE1 PHE A 232     -28.513  21.948  20.415  1.00  0.62           H  
ATOM   3378  HE2 PHE A 232     -30.212  18.655  18.408  1.00  0.62           H  
ATOM   3379  HZ  PHE A 232     -28.816  20.655  18.422  1.00  0.62           H  
ATOM   3380  N   GLY A 233     -34.416  18.924  24.646  1.00  0.61           N  
ATOM   3381  CA  GLY A 233     -35.095  18.123  25.667  1.00  0.61           C  
ATOM   3382  C   GLY A 233     -35.000  18.599  27.119  1.00  0.61           C  
ATOM   3383  O   GLY A 233     -35.633  18.005  27.995  1.00  0.61           O  
ATOM   3384  H   GLY A 233     -34.733  19.878  24.469  1.00  0.61           H  
ATOM   3385 1HA  GLY A 233     -36.149  18.058  25.394  1.00  0.61           H  
ATOM   3386 2HA  GLY A 233     -34.723  17.102  25.612  1.00  0.61           H  
ATOM   3387  N   ALA A 234     -34.228  19.645  27.419  1.00  0.60           N  
ATOM   3388  CA  ALA A 234     -34.208  20.091  28.811  1.00  0.60           C  
ATOM   3389  C   ALA A 234     -35.610  20.558  29.152  1.00  0.60           C  
ATOM   3390  O   ALA A 234     -36.302  21.117  28.298  1.00  0.60           O  
ATOM   3391  CB  ALA A 234     -33.193  21.189  29.079  1.00  0.60           C  
ATOM   3392  H   ALA A 234     -33.687  20.137  26.711  1.00  0.60           H  
ATOM   3393  HA  ALA A 234     -33.959  19.247  29.438  1.00  0.60           H  
ATOM   3394 1HB  ALA A 234     -33.231  21.465  30.139  1.00  0.60           H  
ATOM   3395 2HB  ALA A 234     -32.201  20.823  28.835  1.00  0.60           H  
ATOM   3396 3HB  ALA A 234     -33.414  22.057  28.480  1.00  0.60           H  
ATOM   3397  N   THR A 235     -36.033  20.350  30.389  1.00  0.60           N  
ATOM   3398  CA  THR A 235     -37.352  20.797  30.804  1.00  0.60           C  
ATOM   3399  C   THR A 235     -37.228  22.105  31.564  1.00  0.60           C  
ATOM   3400  O   THR A 235     -38.135  22.942  31.544  1.00  0.60           O  
ATOM   3401  CB  THR A 235     -38.022  19.717  31.680  1.00  0.60           C  
ATOM   3402  OG1 THR A 235     -37.257  19.490  32.886  1.00  0.60           O  
ATOM   3403  CG2 THR A 235     -38.067  18.399  30.896  1.00  0.60           C  
ATOM   3404  H   THR A 235     -35.431  19.890  31.058  1.00  0.60           H  
ATOM   3405  HA  THR A 235     -37.967  20.966  29.922  1.00  0.60           H  
ATOM   3406  HB  THR A 235     -39.029  20.030  31.946  1.00  0.60           H  
ATOM   3407  HG1 THR A 235     -37.350  20.284  33.509  1.00  0.60           H  
ATOM   3408 1HG2 THR A 235     -38.540  17.627  31.498  1.00  0.60           H  
ATOM   3409 2HG2 THR A 235     -38.640  18.543  29.982  1.00  0.60           H  
ATOM   3410 3HG2 THR A 235     -37.052  18.088  30.638  1.00  0.60           H  
ATOM   3411  N   ASP A 236     -36.052  22.299  32.144  1.00  0.63           N  
ATOM   3412  CA  ASP A 236     -35.734  23.463  32.950  1.00  0.63           C  
ATOM   3413  C   ASP A 236     -34.284  23.874  32.711  1.00  0.63           C  
ATOM   3414  O   ASP A 236     -33.413  23.011  32.574  1.00  0.63           O  
ATOM   3415  CB  ASP A 236     -35.904  23.106  34.429  1.00  0.63           C  
ATOM   3416  CG  ASP A 236     -37.351  22.753  34.865  1.00  0.63           C  
ATOM   3417  OD1 ASP A 236     -38.107  23.648  35.140  1.00  0.63           O  
ATOM   3418  OD2 ASP A 236     -37.689  21.567  34.888  1.00  0.63           O  
ATOM   3419  H   ASP A 236     -35.371  21.543  32.089  1.00  0.63           H  
ATOM   3420  HA  ASP A 236     -36.391  24.287  32.674  1.00  0.63           H  
ATOM   3421 1HB  ASP A 236     -35.291  22.253  34.624  1.00  0.63           H  
ATOM   3422 2HB  ASP A 236     -35.535  23.924  35.049  1.00  0.63           H  
ATOM   3423  N   VAL A 237     -34.025  25.174  32.660  1.00  0.69           N  
ATOM   3424  CA  VAL A 237     -32.649  25.630  32.541  1.00  0.69           C  
ATOM   3425  C   VAL A 237     -32.280  26.610  33.644  1.00  0.69           C  
ATOM   3426  O   VAL A 237     -33.104  27.420  34.076  1.00  0.69           O  
ATOM   3427  CB  VAL A 237     -32.395  26.279  31.166  1.00  0.69           C  
ATOM   3428  CG1 VAL A 237     -32.513  25.259  30.055  1.00  0.69           C  
ATOM   3429  CG2 VAL A 237     -33.369  27.394  30.940  1.00  0.69           C  
ATOM   3430  H   VAL A 237     -34.777  25.846  32.741  1.00  0.69           H  
ATOM   3431  HA  VAL A 237     -31.992  24.768  32.626  1.00  0.69           H  
ATOM   3432  HB  VAL A 237     -31.408  26.679  31.160  1.00  0.69           H  
ATOM   3433 1HG1 VAL A 237     -32.298  25.748  29.114  1.00  0.69           H  
ATOM   3434 2HG1 VAL A 237     -31.807  24.475  30.216  1.00  0.69           H  
ATOM   3435 3HG1 VAL A 237     -33.513  24.841  30.038  1.00  0.69           H  
ATOM   3436 1HG2 VAL A 237     -33.163  27.861  29.976  1.00  0.69           H  
ATOM   3437 2HG2 VAL A 237     -34.384  26.998  30.946  1.00  0.69           H  
ATOM   3438 3HG2 VAL A 237     -33.261  28.134  31.733  1.00  0.69           H  
ATOM   3439  N   ILE A 238     -31.026  26.544  34.063  1.00  0.79           N  
ATOM   3440  CA  ILE A 238     -30.463  27.416  35.078  1.00  0.79           C  
ATOM   3441  C   ILE A 238     -29.228  28.143  34.561  1.00  0.79           C  
ATOM   3442  O   ILE A 238     -28.288  27.513  34.065  1.00  0.79           O  
ATOM   3443  CB  ILE A 238     -30.073  26.597  36.339  1.00  0.79           C  
ATOM   3444  CG1 ILE A 238     -31.318  25.897  36.958  1.00  0.79           C  
ATOM   3445  CG2 ILE A 238     -29.333  27.477  37.378  1.00  0.79           C  
ATOM   3446  CD1 ILE A 238     -30.979  24.892  38.067  1.00  0.79           C  
ATOM   3447  H   ILE A 238     -30.434  25.820  33.665  1.00  0.79           H  
ATOM   3448  HA  ILE A 238     -31.209  28.160  35.355  1.00  0.79           H  
ATOM   3449  HB  ILE A 238     -29.410  25.819  36.027  1.00  0.79           H  
ATOM   3450 1HG1 ILE A 238     -31.977  26.660  37.362  1.00  0.79           H  
ATOM   3451 2HG1 ILE A 238     -31.852  25.358  36.179  1.00  0.79           H  
ATOM   3452 1HG2 ILE A 238     -29.038  26.867  38.233  1.00  0.79           H  
ATOM   3453 2HG2 ILE A 238     -28.444  27.908  36.922  1.00  0.79           H  
ATOM   3454 3HG2 ILE A 238     -29.991  28.280  37.714  1.00  0.79           H  
ATOM   3455 1HD1 ILE A 238     -31.897  24.446  38.456  1.00  0.79           H  
ATOM   3456 2HD1 ILE A 238     -30.348  24.112  37.680  1.00  0.79           H  
ATOM   3457 3HD1 ILE A 238     -30.457  25.392  38.864  1.00  0.79           H  
ATOM   3458  N   LEU A 239     -29.228  29.465  34.672  1.00  0.97           N  
ATOM   3459  CA  LEU A 239     -28.050  30.227  34.288  1.00  0.97           C  
ATOM   3460  C   LEU A 239     -27.305  30.497  35.585  1.00  0.97           C  
ATOM   3461  O   LEU A 239     -27.705  31.339  36.389  1.00  0.97           O  
ATOM   3462  CB  LEU A 239     -28.449  31.500  33.538  1.00  0.97           C  
ATOM   3463  CG  LEU A 239     -27.311  32.402  33.039  1.00  0.97           C  
ATOM   3464  CD1 LEU A 239     -26.409  31.639  32.078  1.00  0.97           C  
ATOM   3465  CD2 LEU A 239     -27.922  33.584  32.328  1.00  0.97           C  
ATOM   3466  H   LEU A 239     -30.036  29.936  35.055  1.00  0.97           H  
ATOM   3467  HA  LEU A 239     -27.420  29.628  33.642  1.00  0.97           H  
ATOM   3468 1HB  LEU A 239     -29.042  31.217  32.672  1.00  0.97           H  
ATOM   3469 2HB  LEU A 239     -29.073  32.104  34.197  1.00  0.97           H  
ATOM   3470  HG  LEU A 239     -26.710  32.734  33.885  1.00  0.97           H  
ATOM   3471 1HD1 LEU A 239     -25.608  32.293  31.738  1.00  0.97           H  
ATOM   3472 2HD1 LEU A 239     -25.992  30.798  32.587  1.00  0.97           H  
ATOM   3473 3HD1 LEU A 239     -26.981  31.296  31.223  1.00  0.97           H  
ATOM   3474 1HD2 LEU A 239     -27.131  34.243  31.967  1.00  0.97           H  
ATOM   3475 2HD2 LEU A 239     -28.515  33.225  31.489  1.00  0.97           H  
ATOM   3476 3HD2 LEU A 239     -28.564  34.125  32.995  1.00  0.97           H  
ATOM   3477  N   ALA A 240     -26.245  29.722  35.801  1.00  1.24           N  
ATOM   3478  CA  ALA A 240     -25.518  29.677  37.067  1.00  1.24           C  
ATOM   3479  C   ALA A 240     -24.948  31.035  37.456  1.00  1.24           C  
ATOM   3480  O   ALA A 240     -24.974  31.415  38.631  1.00  1.24           O  
ATOM   3481  CB  ALA A 240     -24.400  28.635  36.971  1.00  1.24           C  
ATOM   3482  H   ALA A 240     -25.952  29.115  35.043  1.00  1.24           H  
ATOM   3483  HA  ALA A 240     -26.215  29.374  37.846  1.00  1.24           H  
ATOM   3484 1HB  ALA A 240     -23.879  28.572  37.926  1.00  1.24           H  
ATOM   3485 2HB  ALA A 240     -24.829  27.673  36.727  1.00  1.24           H  
ATOM   3486 3HB  ALA A 240     -23.702  28.925  36.194  1.00  1.24           H  
ATOM   3487  N   ASP A 241     -24.498  31.810  36.479  1.00  1.61           N  
ATOM   3488  CA  ASP A 241     -23.937  33.122  36.780  1.00  1.61           C  
ATOM   3489  C   ASP A 241     -24.931  34.087  37.421  1.00  1.61           C  
ATOM   3490  O   ASP A 241     -24.539  34.977  38.174  1.00  1.61           O  
ATOM   3491  CB  ASP A 241     -23.337  33.773  35.539  1.00  1.61           C  
ATOM   3492  CG  ASP A 241     -21.985  33.191  35.126  1.00  1.61           C  
ATOM   3493  OD1 ASP A 241     -21.398  32.460  35.893  1.00  1.61           O  
ATOM   3494  OD2 ASP A 241     -21.553  33.490  34.046  1.00  1.61           O  
ATOM   3495  H   ASP A 241     -24.529  31.475  35.526  1.00  1.61           H  
ATOM   3496  HA  ASP A 241     -23.123  32.973  37.491  1.00  1.61           H  
ATOM   3497 1HB  ASP A 241     -24.032  33.661  34.705  1.00  1.61           H  
ATOM   3498 2HB  ASP A 241     -23.215  34.842  35.718  1.00  1.61           H  
ATOM   3499  N   LYS A 242     -26.229  33.906  37.191  1.00  2.03           N  
ATOM   3500  CA  LYS A 242     -27.190  34.865  37.718  1.00  2.03           C  
ATOM   3501  C   LYS A 242     -27.573  34.550  39.144  1.00  2.03           C  
ATOM   3502  O   LYS A 242     -28.370  35.263  39.757  1.00  2.03           O  
ATOM   3503  CB  LYS A 242     -28.424  34.948  36.838  1.00  2.03           C  
ATOM   3504  CG  LYS A 242     -28.133  35.436  35.439  1.00  2.03           C  
ATOM   3505  CD  LYS A 242     -27.606  36.867  35.426  1.00  2.03           C  
ATOM   3506  CE  LYS A 242     -27.409  37.373  33.996  1.00  2.03           C  
ATOM   3507  NZ  LYS A 242     -26.860  38.763  33.966  1.00  2.03           N  
ATOM   3508  H   LYS A 242     -26.570  33.104  36.659  1.00  2.03           H  
ATOM   3509  HA  LYS A 242     -26.723  35.850  37.717  1.00  2.03           H  
ATOM   3510 1HB  LYS A 242     -28.871  33.952  36.756  1.00  2.03           H  
ATOM   3511 2HB  LYS A 242     -29.159  35.608  37.293  1.00  2.03           H  
ATOM   3512 1HG  LYS A 242     -27.386  34.790  34.993  1.00  2.03           H  
ATOM   3513 2HG  LYS A 242     -29.045  35.391  34.850  1.00  2.03           H  
ATOM   3514 1HD  LYS A 242     -28.310  37.521  35.943  1.00  2.03           H  
ATOM   3515 2HD  LYS A 242     -26.650  36.905  35.950  1.00  2.03           H  
ATOM   3516 1HE  LYS A 242     -26.720  36.709  33.475  1.00  2.03           H  
ATOM   3517 2HE  LYS A 242     -28.369  37.363  33.478  1.00  2.03           H  
ATOM   3518 1HZ  LYS A 242     -26.744  39.061  33.008  1.00  2.03           H  
ATOM   3519 2HZ  LYS A 242     -27.499  39.389  34.437  1.00  2.03           H  
ATOM   3520 3HZ  LYS A 242     -25.965  38.782  34.434  1.00  2.03           H  
ATOM   3521  N   THR A 243     -26.992  33.486  39.683  1.00  2.41           N  
ATOM   3522  CA  THR A 243     -27.240  33.109  41.047  1.00  2.41           C  
ATOM   3523  C   THR A 243     -25.971  33.437  41.847  1.00  2.41           C  
ATOM   3524  O   THR A 243     -25.880  33.135  43.041  1.00  2.41           O  
ATOM   3525  CB  THR A 243     -27.599  31.612  41.154  1.00  2.41           C  
ATOM   3526  OG1 THR A 243     -26.494  30.794  40.757  1.00  2.41           O  
ATOM   3527  CG2 THR A 243     -28.769  31.297  40.220  1.00  2.41           C  
ATOM   3528  H   THR A 243     -26.340  32.912  39.145  1.00  2.41           H  
ATOM   3529  HA  THR A 243     -28.060  33.700  41.446  1.00  2.41           H  
ATOM   3530  HB  THR A 243     -27.882  31.381  42.167  1.00  2.41           H  
ATOM   3531  HG1 THR A 243     -25.924  31.271  40.109  1.00  2.41           H  
ATOM   3532 1HG2 THR A 243     -29.023  30.238  40.300  1.00  2.41           H  
ATOM   3533 2HG2 THR A 243     -29.631  31.900  40.496  1.00  2.41           H  
ATOM   3534 3HG2 THR A 243     -28.479  31.523  39.187  1.00  2.41           H  
ATOM   3535  N   ASP A 244     -24.979  34.062  41.171  1.00  2.61           N  
ATOM   3536  CA  ASP A 244     -23.673  34.349  41.763  1.00  2.61           C  
ATOM   3537  C   ASP A 244     -23.183  33.061  42.422  1.00  2.61           C  
ATOM   3538  O   ASP A 244     -23.346  32.001  41.822  1.00  2.61           O  
ATOM   3539  CB  ASP A 244     -23.798  35.480  42.797  1.00  2.61           C  
ATOM   3540  CG  ASP A 244     -22.468  36.131  43.170  1.00  2.61           C  
ATOM   3541  OD1 ASP A 244     -21.891  36.836  42.384  1.00  2.61           O  
ATOM   3542  OD2 ASP A 244     -22.003  35.791  44.228  1.00  2.61           O  
ATOM   3543  H   ASP A 244     -25.106  34.333  40.196  1.00  2.61           H  
ATOM   3544  HA  ASP A 244     -22.976  34.640  40.976  1.00  2.61           H  
ATOM   3545 1HB  ASP A 244     -24.448  36.254  42.390  1.00  2.61           H  
ATOM   3546 2HB  ASP A 244     -24.282  35.108  43.700  1.00  2.61           H  
ATOM   3547  N   VAL A 245     -22.641  33.149  43.659  1.00  2.57           N  
ATOM   3548  CA  VAL A 245     -22.259  32.035  44.547  1.00  2.57           C  
ATOM   3549  C   VAL A 245     -21.508  30.799  44.020  1.00  2.57           C  
ATOM   3550  O   VAL A 245     -20.507  30.399  44.616  1.00  2.57           O  
ATOM   3551  CB  VAL A 245     -23.516  31.571  45.280  1.00  2.57           C  
ATOM   3552  CG1 VAL A 245     -23.256  30.342  46.115  1.00  2.57           C  
ATOM   3553  CG2 VAL A 245     -23.973  32.707  46.173  1.00  2.57           C  
ATOM   3554  H   VAL A 245     -22.484  34.079  44.044  1.00  2.57           H  
ATOM   3555  HA  VAL A 245     -21.616  32.483  45.305  1.00  2.57           H  
ATOM   3556  HB  VAL A 245     -24.284  31.325  44.553  1.00  2.57           H  
ATOM   3557 1HG1 VAL A 245     -24.184  30.069  46.616  1.00  2.57           H  
ATOM   3558 2HG1 VAL A 245     -22.931  29.522  45.482  1.00  2.57           H  
ATOM   3559 3HG1 VAL A 245     -22.489  30.557  46.855  1.00  2.57           H  
ATOM   3560 1HG2 VAL A 245     -24.865  32.423  46.712  1.00  2.57           H  
ATOM   3561 2HG2 VAL A 245     -23.186  32.940  46.887  1.00  2.57           H  
ATOM   3562 3HG2 VAL A 245     -24.180  33.585  45.562  1.00  2.57           H  
ATOM   3563  N   GLY A 246     -21.998  30.161  42.969  1.00  2.33           N  
ATOM   3564  CA  GLY A 246     -21.426  28.926  42.485  1.00  2.33           C  
ATOM   3565  C   GLY A 246     -22.248  27.747  42.983  1.00  2.33           C  
ATOM   3566  O   GLY A 246     -23.479  27.822  43.097  1.00  2.33           O  
ATOM   3567  H   GLY A 246     -22.793  30.557  42.498  1.00  2.33           H  
ATOM   3568 1HA  GLY A 246     -21.410  28.937  41.394  1.00  2.33           H  
ATOM   3569 2HA  GLY A 246     -20.395  28.835  42.826  1.00  2.33           H  
ATOM   3570  N   LEU A 247     -21.559  26.661  43.286  1.00  1.99           N  
ATOM   3571  CA  LEU A 247     -22.162  25.369  43.581  1.00  1.99           C  
ATOM   3572  C   LEU A 247     -23.330  25.403  44.546  1.00  1.99           C  
ATOM   3573  O   LEU A 247     -24.338  24.736  44.314  1.00  1.99           O  
ATOM   3574  CB  LEU A 247     -21.102  24.470  44.199  1.00  1.99           C  
ATOM   3575  CG  LEU A 247     -21.497  23.032  44.482  1.00  1.99           C  
ATOM   3576  CD1 LEU A 247     -20.254  22.229  44.515  1.00  1.99           C  
ATOM   3577  CD2 LEU A 247     -22.246  22.896  45.793  1.00  1.99           C  
ATOM   3578  H   LEU A 247     -20.548  26.712  43.240  1.00  1.99           H  
ATOM   3579  HA  LEU A 247     -22.508  24.937  42.641  1.00  1.99           H  
ATOM   3580 1HB  LEU A 247     -20.240  24.444  43.531  1.00  1.99           H  
ATOM   3581 2HB  LEU A 247     -20.782  24.909  45.142  1.00  1.99           H  
ATOM   3582  HG  LEU A 247     -22.131  22.673  43.705  1.00  1.99           H  
ATOM   3583 1HD1 LEU A 247     -20.522  21.217  44.717  1.00  1.99           H  
ATOM   3584 2HD1 LEU A 247     -19.733  22.305  43.557  1.00  1.99           H  
ATOM   3585 3HD1 LEU A 247     -19.606  22.595  45.309  1.00  1.99           H  
ATOM   3586 1HD2 LEU A 247     -22.492  21.845  45.953  1.00  1.99           H  
ATOM   3587 2HD2 LEU A 247     -21.622  23.252  46.612  1.00  1.99           H  
ATOM   3588 3HD2 LEU A 247     -23.157  23.467  45.754  1.00  1.99           H  
ATOM   3589  N   ALA A 248     -23.210  26.139  45.650  1.00  1.65           N  
ATOM   3590  CA  ALA A 248     -24.291  26.114  46.620  1.00  1.65           C  
ATOM   3591  C   ALA A 248     -25.611  26.574  46.015  1.00  1.65           C  
ATOM   3592  O   ALA A 248     -26.656  26.014  46.339  1.00  1.65           O  
ATOM   3593  CB  ALA A 248     -23.944  26.969  47.819  1.00  1.65           C  
ATOM   3594  H   ALA A 248     -22.382  26.693  45.808  1.00  1.65           H  
ATOM   3595  HA  ALA A 248     -24.421  25.085  46.954  1.00  1.65           H  
ATOM   3596 1HB  ALA A 248     -24.751  26.911  48.550  1.00  1.65           H  
ATOM   3597 2HB  ALA A 248     -23.019  26.606  48.265  1.00  1.65           H  
ATOM   3598 3HB  ALA A 248     -23.816  27.986  47.512  1.00  1.65           H  
ATOM   3599  N   ASN A 249     -25.603  27.582  45.134  1.00  1.37           N  
ATOM   3600  CA  ASN A 249     -26.889  27.998  44.597  1.00  1.37           C  
ATOM   3601  C   ASN A 249     -27.321  27.099  43.474  1.00  1.37           C  
ATOM   3602  O   ASN A 249     -28.516  26.919  43.248  1.00  1.37           O  
ATOM   3603  CB  ASN A 249     -26.975  29.448  44.215  1.00  1.37           C  
ATOM   3604  CG  ASN A 249     -27.079  30.333  45.421  1.00  1.37           C  
ATOM   3605  OD1 ASN A 249     -27.351  29.841  46.523  1.00  1.37           O  
ATOM   3606  ND2 ASN A 249     -26.937  31.617  45.253  1.00  1.37           N  
ATOM   3607  H   ASN A 249     -24.735  27.994  44.798  1.00  1.37           H  
ATOM   3608  HA  ASN A 249     -27.632  27.869  45.384  1.00  1.37           H  
ATOM   3609 1HB  ASN A 249     -26.096  29.733  43.625  1.00  1.37           H  
ATOM   3610 2HB  ASN A 249     -27.852  29.591  43.595  1.00  1.37           H  
ATOM   3611 1HD2 ASN A 249     -27.024  32.231  46.036  1.00  1.37           H  
ATOM   3612 2HD2 ASN A 249     -26.720  32.014  44.343  1.00  1.37           H  
ATOM   3613  N   VAL A 250     -26.369  26.498  42.773  1.00  1.16           N  
ATOM   3614  CA  VAL A 250     -26.786  25.593  41.719  1.00  1.16           C  
ATOM   3615  C   VAL A 250     -27.542  24.447  42.373  1.00  1.16           C  
ATOM   3616  O   VAL A 250     -28.641  24.086  41.951  1.00  1.16           O  
ATOM   3617  CB  VAL A 250     -25.587  25.031  40.935  1.00  1.16           C  
ATOM   3618  CG1 VAL A 250     -26.071  23.932  39.991  1.00  1.16           C  
ATOM   3619  CG2 VAL A 250     -24.903  26.156  40.152  1.00  1.16           C  
ATOM   3620  H   VAL A 250     -25.383  26.689  42.968  1.00  1.16           H  
ATOM   3621  HA  VAL A 250     -27.450  26.121  41.034  1.00  1.16           H  
ATOM   3622  HB  VAL A 250     -24.877  24.585  41.633  1.00  1.16           H  
ATOM   3623 1HG1 VAL A 250     -25.225  23.516  39.444  1.00  1.16           H  
ATOM   3624 2HG1 VAL A 250     -26.545  23.151  40.576  1.00  1.16           H  
ATOM   3625 3HG1 VAL A 250     -26.792  24.346  39.290  1.00  1.16           H  
ATOM   3626 1HG2 VAL A 250     -24.052  25.756  39.603  1.00  1.16           H  
ATOM   3627 2HG2 VAL A 250     -25.614  26.597  39.452  1.00  1.16           H  
ATOM   3628 3HG2 VAL A 250     -24.558  26.923  40.850  1.00  1.16           H  
ATOM   3629  N   ALA A 251     -26.968  23.894  43.442  1.00  1.00           N  
ATOM   3630  CA  ALA A 251     -27.614  22.796  44.135  1.00  1.00           C  
ATOM   3631  C   ALA A 251     -28.959  23.198  44.727  1.00  1.00           C  
ATOM   3632  O   ALA A 251     -29.937  22.451  44.596  1.00  1.00           O  
ATOM   3633  CB  ALA A 251     -26.701  22.274  45.222  1.00  1.00           C  
ATOM   3634  H   ALA A 251     -26.063  24.237  43.766  1.00  1.00           H  
ATOM   3635  HA  ALA A 251     -27.804  22.019  43.416  1.00  1.00           H  
ATOM   3636 1HB  ALA A 251     -27.169  21.428  45.722  1.00  1.00           H  
ATOM   3637 2HB  ALA A 251     -25.754  21.959  44.778  1.00  1.00           H  
ATOM   3638 3HB  ALA A 251     -26.515  23.072  45.946  1.00  1.00           H  
ATOM   3639  N   GLU A 252     -29.055  24.388  45.328  1.00  0.90           N  
ATOM   3640  CA  GLU A 252     -30.342  24.763  45.888  1.00  0.90           C  
ATOM   3641  C   GLU A 252     -31.375  24.992  44.791  1.00  0.90           C  
ATOM   3642  O   GLU A 252     -32.532  24.600  44.946  1.00  0.90           O  
ATOM   3643  CB  GLU A 252     -30.226  26.003  46.778  1.00  0.90           C  
ATOM   3644  CG  GLU A 252     -29.460  25.801  48.121  1.00  0.90           C  
ATOM   3645  CD  GLU A 252     -30.111  24.830  49.094  1.00  0.90           C  
ATOM   3646  OE1 GLU A 252     -31.280  24.971  49.363  1.00  0.90           O  
ATOM   3647  OE2 GLU A 252     -29.423  23.937  49.575  1.00  0.90           O  
ATOM   3648  H   GLU A 252     -28.245  25.002  45.441  1.00  0.90           H  
ATOM   3649  HA  GLU A 252     -30.693  23.943  46.507  1.00  0.90           H  
ATOM   3650 1HB  GLU A 252     -29.710  26.788  46.224  1.00  0.90           H  
ATOM   3651 2HB  GLU A 252     -31.224  26.374  47.013  1.00  0.90           H  
ATOM   3652 1HG  GLU A 252     -28.471  25.424  47.895  1.00  0.90           H  
ATOM   3653 2HG  GLU A 252     -29.341  26.770  48.604  1.00  0.90           H  
ATOM   3654  N   GLN A 253     -30.962  25.577  43.659  1.00  0.83           N  
ATOM   3655  CA  GLN A 253     -31.901  25.846  42.579  1.00  0.83           C  
ATOM   3656  C   GLN A 253     -32.416  24.524  42.021  1.00  0.83           C  
ATOM   3657  O   GLN A 253     -33.607  24.376  41.760  1.00  0.83           O  
ATOM   3658  CB  GLN A 253     -31.226  26.673  41.487  1.00  0.83           C  
ATOM   3659  CG  GLN A 253     -32.149  27.180  40.383  1.00  0.83           C  
ATOM   3660  CD  GLN A 253     -33.162  28.183  40.871  1.00  0.83           C  
ATOM   3661  OE1 GLN A 253     -32.796  29.207  41.454  1.00  0.83           O  
ATOM   3662  NE2 GLN A 253     -34.436  27.912  40.637  1.00  0.83           N  
ATOM   3663  H   GLN A 253     -29.996  25.881  43.559  1.00  0.83           H  
ATOM   3664  HA  GLN A 253     -32.748  26.405  42.979  1.00  0.83           H  
ATOM   3665 1HB  GLN A 253     -30.754  27.542  41.944  1.00  0.83           H  
ATOM   3666 2HB  GLN A 253     -30.426  26.084  41.044  1.00  0.83           H  
ATOM   3667 1HG  GLN A 253     -31.545  27.655  39.618  1.00  0.83           H  
ATOM   3668 2HG  GLN A 253     -32.693  26.335  39.968  1.00  0.83           H  
ATOM   3669 1HE2 GLN A 253     -35.149  28.546  40.954  1.00  0.83           H  
ATOM   3670 2HE2 GLN A 253     -34.689  27.075  40.158  1.00  0.83           H  
ATOM   3671  N   VAL A 254     -31.542  23.525  41.911  1.00  0.78           N  
ATOM   3672  CA  VAL A 254     -31.983  22.214  41.459  1.00  0.78           C  
ATOM   3673  C   VAL A 254     -33.009  21.626  42.393  1.00  0.78           C  
ATOM   3674  O   VAL A 254     -34.035  21.105  41.949  1.00  0.78           O  
ATOM   3675  CB  VAL A 254     -30.802  21.257  41.333  1.00  0.78           C  
ATOM   3676  CG1 VAL A 254     -31.294  19.829  41.158  1.00  0.78           C  
ATOM   3677  CG2 VAL A 254     -29.986  21.658  40.105  1.00  0.78           C  
ATOM   3678  H   VAL A 254     -30.554  23.683  42.124  1.00  0.78           H  
ATOM   3679  HA  VAL A 254     -32.435  22.330  40.474  1.00  0.78           H  
ATOM   3680  HB  VAL A 254     -30.193  21.308  42.237  1.00  0.78           H  
ATOM   3681 1HG1 VAL A 254     -30.445  19.166  41.089  1.00  0.78           H  
ATOM   3682 2HG1 VAL A 254     -31.887  19.545  42.025  1.00  0.78           H  
ATOM   3683 3HG1 VAL A 254     -31.895  19.752  40.274  1.00  0.78           H  
ATOM   3684 1HG2 VAL A 254     -29.164  20.997  40.005  1.00  0.78           H  
ATOM   3685 2HG2 VAL A 254     -30.607  21.594  39.220  1.00  0.78           H  
ATOM   3686 3HG2 VAL A 254     -29.624  22.674  40.214  1.00  0.78           H  
ATOM   3687  N   LYS A 255     -32.753  21.722  43.692  1.00  0.76           N  
ATOM   3688  CA  LYS A 255     -33.711  21.218  44.642  1.00  0.76           C  
ATOM   3689  C   LYS A 255     -35.046  21.960  44.537  1.00  0.76           C  
ATOM   3690  O   LYS A 255     -36.102  21.323  44.611  1.00  0.76           O  
ATOM   3691  CB  LYS A 255     -33.126  21.270  46.048  1.00  0.76           C  
ATOM   3692  CG  LYS A 255     -32.041  20.211  46.296  1.00  0.76           C  
ATOM   3693  CD  LYS A 255     -31.668  20.139  47.758  1.00  0.76           C  
ATOM   3694  CE  LYS A 255     -30.929  21.387  48.179  1.00  0.76           C  
ATOM   3695  NZ  LYS A 255     -30.461  21.324  49.593  1.00  0.76           N  
ATOM   3696  H   LYS A 255     -31.880  22.145  44.017  1.00  0.76           H  
ATOM   3697  HA  LYS A 255     -33.899  20.172  44.405  1.00  0.76           H  
ATOM   3698 1HB  LYS A 255     -32.660  22.246  46.197  1.00  0.76           H  
ATOM   3699 2HB  LYS A 255     -33.897  21.176  46.784  1.00  0.76           H  
ATOM   3700 1HG  LYS A 255     -32.409  19.235  45.978  1.00  0.76           H  
ATOM   3701 2HG  LYS A 255     -31.153  20.453  45.709  1.00  0.76           H  
ATOM   3702 1HD  LYS A 255     -32.570  20.028  48.363  1.00  0.76           H  
ATOM   3703 2HD  LYS A 255     -31.026  19.273  47.927  1.00  0.76           H  
ATOM   3704 1HE  LYS A 255     -30.066  21.531  47.526  1.00  0.76           H  
ATOM   3705 2HE  LYS A 255     -31.596  22.243  48.072  1.00  0.76           H  
ATOM   3706 1HZ  LYS A 255     -29.983  22.216  49.788  1.00  0.76           H  
ATOM   3707 2HZ  LYS A 255     -31.245  21.221  50.213  1.00  0.76           H  
ATOM   3708 3HZ  LYS A 255     -29.823  20.558  49.718  1.00  0.76           H  
ATOM   3709  N   GLU A 256     -35.035  23.283  44.325  1.00  0.73           N  
ATOM   3710  CA  GLU A 256     -36.318  23.977  44.206  1.00  0.73           C  
ATOM   3711  C   GLU A 256     -37.086  23.487  42.981  1.00  0.73           C  
ATOM   3712  O   GLU A 256     -38.303  23.287  43.032  1.00  0.73           O  
ATOM   3713  CB  GLU A 256     -36.151  25.502  44.104  1.00  0.73           C  
ATOM   3714  CG  GLU A 256     -35.686  26.211  45.384  1.00  0.73           C  
ATOM   3715  CD  GLU A 256     -35.635  27.730  45.231  1.00  0.73           C  
ATOM   3716  OE1 GLU A 256     -35.952  28.214  44.167  1.00  0.73           O  
ATOM   3717  OE2 GLU A 256     -35.293  28.395  46.184  1.00  0.73           O  
ATOM   3718  H   GLU A 256     -34.151  23.794  44.285  1.00  0.73           H  
ATOM   3719  HA  GLU A 256     -36.912  23.756  45.091  1.00  0.73           H  
ATOM   3720 1HB  GLU A 256     -35.418  25.726  43.325  1.00  0.73           H  
ATOM   3721 2HB  GLU A 256     -37.095  25.948  43.798  1.00  0.73           H  
ATOM   3722 1HG  GLU A 256     -36.365  25.958  46.196  1.00  0.73           H  
ATOM   3723 2HG  GLU A 256     -34.695  25.844  45.648  1.00  0.73           H  
ATOM   3724  N   VAL A 257     -36.359  23.240  41.894  1.00  0.72           N  
ATOM   3725  CA  VAL A 257     -36.946  22.773  40.650  1.00  0.72           C  
ATOM   3726  C   VAL A 257     -37.549  21.374  40.785  1.00  0.72           C  
ATOM   3727  O   VAL A 257     -38.660  21.127  40.287  1.00  0.72           O  
ATOM   3728  CB  VAL A 257     -35.888  22.797  39.521  1.00  0.72           C  
ATOM   3729  CG1 VAL A 257     -36.417  22.141  38.297  1.00  0.72           C  
ATOM   3730  CG2 VAL A 257     -35.526  24.237  39.165  1.00  0.72           C  
ATOM   3731  H   VAL A 257     -35.357  23.433  41.925  1.00  0.72           H  
ATOM   3732  HA  VAL A 257     -37.742  23.464  40.376  1.00  0.72           H  
ATOM   3733  HB  VAL A 257     -35.001  22.260  39.853  1.00  0.72           H  
ATOM   3734 1HG1 VAL A 257     -35.675  22.175  37.523  1.00  0.72           H  
ATOM   3735 2HG1 VAL A 257     -36.670  21.108  38.519  1.00  0.72           H  
ATOM   3736 3HG1 VAL A 257     -37.301  22.678  37.960  1.00  0.72           H  
ATOM   3737 1HG2 VAL A 257     -34.775  24.236  38.373  1.00  0.72           H  
ATOM   3738 2HG2 VAL A 257     -36.421  24.755  38.820  1.00  0.72           H  
ATOM   3739 3HG2 VAL A 257     -35.138  24.745  40.026  1.00  0.72           H  
ATOM   3740  N   LEU A 258     -36.823  20.468  41.462  1.00  0.71           N  
ATOM   3741  CA  LEU A 258     -37.248  19.079  41.619  1.00  0.71           C  
ATOM   3742  C   LEU A 258     -38.112  18.770  42.861  1.00  0.71           C  
ATOM   3743  O   LEU A 258     -38.640  17.654  42.980  1.00  0.71           O  
ATOM   3744  CB  LEU A 258     -36.011  18.181  41.617  1.00  0.71           C  
ATOM   3745  CG  LEU A 258     -35.189  18.260  40.331  1.00  0.71           C  
ATOM   3746  CD1 LEU A 258     -33.972  17.381  40.451  1.00  0.71           C  
ATOM   3747  CD2 LEU A 258     -36.058  17.866  39.128  1.00  0.71           C  
ATOM   3748  H   LEU A 258     -35.917  20.754  41.837  1.00  0.71           H  
ATOM   3749  HA  LEU A 258     -37.832  18.823  40.745  1.00  0.71           H  
ATOM   3750 1HB  LEU A 258     -35.362  18.484  42.439  1.00  0.71           H  
ATOM   3751 2HB  LEU A 258     -36.313  17.144  41.772  1.00  0.71           H  
ATOM   3752  HG  LEU A 258     -34.842  19.277  40.213  1.00  0.71           H  
ATOM   3753 1HD1 LEU A 258     -33.369  17.457  39.546  1.00  0.71           H  
ATOM   3754 2HD1 LEU A 258     -33.381  17.693  41.309  1.00  0.71           H  
ATOM   3755 3HD1 LEU A 258     -34.298  16.354  40.590  1.00  0.71           H  
ATOM   3756 1HD2 LEU A 258     -35.469  17.939  38.209  1.00  0.71           H  
ATOM   3757 2HD2 LEU A 258     -36.406  16.842  39.253  1.00  0.71           H  
ATOM   3758 3HD2 LEU A 258     -36.910  18.536  39.065  1.00  0.71           H  
ATOM   3759  N   GLY A 259     -38.307  19.737  43.768  1.00  0.70           N  
ATOM   3760  CA  GLY A 259     -39.165  19.494  44.935  1.00  0.70           C  
ATOM   3761  C   GLY A 259     -38.438  19.159  46.242  1.00  0.70           C  
ATOM   3762  O   GLY A 259     -39.036  18.604  47.164  1.00  0.70           O  
ATOM   3763  H   GLY A 259     -37.833  20.635  43.674  1.00  0.70           H  
ATOM   3764 1HA  GLY A 259     -39.777  20.382  45.095  1.00  0.70           H  
ATOM   3765 2HA  GLY A 259     -39.861  18.691  44.700  1.00  0.70           H  
ATOM   3766  N   GLY A 260     -37.139  19.439  46.307  1.00  0.69           N  
ATOM   3767  CA  GLY A 260     -36.331  19.190  47.502  1.00  0.69           C  
ATOM   3768  C   GLY A 260     -35.782  17.772  47.591  1.00  0.69           C  
ATOM   3769  O   GLY A 260     -35.076  17.428  48.536  1.00  0.69           O  
ATOM   3770  H   GLY A 260     -36.706  19.905  45.519  1.00  0.69           H  
ATOM   3771 1HA  GLY A 260     -35.510  19.896  47.530  1.00  0.69           H  
ATOM   3772 2HA  GLY A 260     -36.937  19.393  48.384  1.00  0.69           H  
ATOM   3773  N   ARG A 261     -36.090  16.958  46.591  1.00  0.67           N  
ATOM   3774  CA  ARG A 261     -35.673  15.564  46.558  1.00  0.67           C  
ATOM   3775  C   ARG A 261     -34.256  15.348  46.046  1.00  0.67           C  
ATOM   3776  O   ARG A 261     -33.590  14.383  46.422  1.00  0.67           O  
ATOM   3777  CB  ARG A 261     -36.591  14.810  45.624  1.00  0.67           C  
ATOM   3778  CG  ARG A 261     -38.038  14.720  46.076  1.00  0.67           C  
ATOM   3779  CD  ARG A 261     -38.879  14.038  45.055  1.00  0.67           C  
ATOM   3780  NE  ARG A 261     -39.004  14.828  43.830  1.00  0.67           N  
ATOM   3781  CZ  ARG A 261     -39.460  14.369  42.658  1.00  0.67           C  
ATOM   3782  NH1 ARG A 261     -39.844  13.116  42.516  1.00  0.67           N  
ATOM   3783  NH2 ARG A 261     -39.509  15.210  41.653  1.00  0.67           N  
ATOM   3784  H   ARG A 261     -36.676  17.313  45.849  1.00  0.67           H  
ATOM   3785  HA  ARG A 261     -35.751  15.157  47.567  1.00  0.67           H  
ATOM   3786 1HB  ARG A 261     -36.580  15.295  44.645  1.00  0.67           H  
ATOM   3787 2HB  ARG A 261     -36.215  13.797  45.488  1.00  0.67           H  
ATOM   3788 1HG  ARG A 261     -38.098  14.162  47.010  1.00  0.67           H  
ATOM   3789 2HG  ARG A 261     -38.432  15.731  46.228  1.00  0.67           H  
ATOM   3790 1HD  ARG A 261     -38.431  13.080  44.798  1.00  0.67           H  
ATOM   3791 2HD  ARG A 261     -39.877  13.878  45.459  1.00  0.67           H  
ATOM   3792  HE  ARG A 261     -38.739  15.826  43.843  1.00  0.67           H  
ATOM   3793 1HH1 ARG A 261     -39.798  12.483  43.300  1.00  0.67           H  
ATOM   3794 2HH1 ARG A 261     -40.183  12.792  41.623  1.00  0.67           H  
ATOM   3795 1HH2 ARG A 261     -39.192  16.179  41.829  1.00  0.67           H  
ATOM   3796 2HH2 ARG A 261     -39.844  14.915  40.753  1.00  0.67           H  
ATOM   3797  N   GLY A 262     -33.800  16.261  45.202  1.00  0.65           N  
ATOM   3798  CA  GLY A 262     -32.515  16.121  44.536  1.00  0.65           C  
ATOM   3799  C   GLY A 262     -32.725  15.326  43.254  1.00  0.65           C  
ATOM   3800  O   GLY A 262     -33.814  14.800  43.017  1.00  0.65           O  
ATOM   3801  H   GLY A 262     -34.381  17.052  44.983  1.00  0.65           H  
ATOM   3802 1HA  GLY A 262     -32.103  17.103  44.302  1.00  0.65           H  
ATOM   3803 2HA  GLY A 262     -31.801  15.611  45.183  1.00  0.65           H  
ATOM   3804  N   ALA A 263     -31.700  15.277  42.420  1.00  0.64           N  
ATOM   3805  CA  ALA A 263     -31.752  14.577  41.137  1.00  0.64           C  
ATOM   3806  C   ALA A 263     -31.479  13.100  41.304  1.00  0.64           C  
ATOM   3807  O   ALA A 263     -30.841  12.679  42.262  1.00  0.64           O  
ATOM   3808  CB  ALA A 263     -30.763  15.190  40.180  1.00  0.64           C  
ATOM   3809  H   ALA A 263     -30.840  15.739  42.705  1.00  0.64           H  
ATOM   3810  HA  ALA A 263     -32.752  14.681  40.729  1.00  0.64           H  
ATOM   3811 1HB  ALA A 263     -30.830  14.692  39.212  1.00  0.64           H  
ATOM   3812 2HB  ALA A 263     -31.020  16.227  40.086  1.00  0.64           H  
ATOM   3813 3HB  ALA A 263     -29.753  15.093  40.571  1.00  0.64           H  
ATOM   3814  N   ASP A 264     -31.908  12.279  40.368  1.00  0.63           N  
ATOM   3815  CA  ASP A 264     -31.543  10.884  40.499  1.00  0.63           C  
ATOM   3816  C   ASP A 264     -30.168  10.738  39.894  1.00  0.63           C  
ATOM   3817  O   ASP A 264     -29.343   9.958  40.382  1.00  0.63           O  
ATOM   3818  CB  ASP A 264     -32.545  10.014  39.779  1.00  0.63           C  
ATOM   3819  CG  ASP A 264     -33.926  10.089  40.394  1.00  0.63           C  
ATOM   3820  OD1 ASP A 264     -34.130   9.560  41.480  1.00  0.63           O  
ATOM   3821  OD2 ASP A 264     -34.787  10.729  39.783  1.00  0.63           O  
ATOM   3822  H   ASP A 264     -32.431  12.596  39.554  1.00  0.63           H  
ATOM   3823  HA  ASP A 264     -31.504  10.606  41.552  1.00  0.63           H  
ATOM   3824 1HB  ASP A 264     -32.604  10.334  38.741  1.00  0.63           H  
ATOM   3825 2HB  ASP A 264     -32.203   8.979  39.781  1.00  0.63           H  
ATOM   3826  N   TYR A 265     -29.928  11.529  38.850  1.00  0.64           N  
ATOM   3827  CA  TYR A 265     -28.644  11.515  38.194  1.00  0.64           C  
ATOM   3828  C   TYR A 265     -28.118  12.910  37.960  1.00  0.64           C  
ATOM   3829  O   TYR A 265     -28.884  13.846  37.729  1.00  0.64           O  
ATOM   3830  CB  TYR A 265     -28.722  10.800  36.854  1.00  0.64           C  
ATOM   3831  CG  TYR A 265     -29.205   9.439  36.981  1.00  0.64           C  
ATOM   3832  CD1 TYR A 265     -30.544   9.160  36.846  1.00  0.64           C  
ATOM   3833  CD2 TYR A 265     -28.327   8.471  37.279  1.00  0.64           C  
ATOM   3834  CE1 TYR A 265     -30.976   7.872  37.005  1.00  0.64           C  
ATOM   3835  CE2 TYR A 265     -28.748   7.184  37.441  1.00  0.64           C  
ATOM   3836  CZ  TYR A 265     -30.069   6.880  37.304  1.00  0.64           C  
ATOM   3837  OH  TYR A 265     -30.497   5.585  37.456  1.00  0.64           O  
ATOM   3838  H   TYR A 265     -30.681  12.113  38.490  1.00  0.64           H  
ATOM   3839  HA  TYR A 265     -27.951  10.998  38.837  1.00  0.64           H  
ATOM   3840 1HB  TYR A 265     -29.389  11.343  36.184  1.00  0.64           H  
ATOM   3841 2HB  TYR A 265     -27.732  10.774  36.395  1.00  0.64           H  
ATOM   3842  HD1 TYR A 265     -31.251   9.960  36.613  1.00  0.64           H  
ATOM   3843  HD2 TYR A 265     -27.278   8.733  37.384  1.00  0.64           H  
ATOM   3844  HE1 TYR A 265     -32.019   7.630  36.898  1.00  0.64           H  
ATOM   3845  HE2 TYR A 265     -28.029   6.401  37.681  1.00  0.64           H  
ATOM   3846  HH  TYR A 265     -29.743   4.984  37.340  1.00  0.64           H  
ATOM   3847  N   ALA A 266     -26.814  13.036  37.936  1.00  0.67           N  
ATOM   3848  CA  ALA A 266     -26.244  14.311  37.553  1.00  0.67           C  
ATOM   3849  C   ALA A 266     -25.024  14.077  36.718  1.00  0.67           C  
ATOM   3850  O   ALA A 266     -24.303  13.103  36.931  1.00  0.67           O  
ATOM   3851  CB  ALA A 266     -25.900  15.154  38.756  1.00  0.67           C  
ATOM   3852  H   ALA A 266     -26.236  12.233  38.192  1.00  0.67           H  
ATOM   3853  HA  ALA A 266     -26.969  14.832  36.947  1.00  0.67           H  
ATOM   3854 1HB  ALA A 266     -25.488  16.095  38.405  1.00  0.67           H  
ATOM   3855 2HB  ALA A 266     -26.804  15.346  39.330  1.00  0.67           H  
ATOM   3856 3HB  ALA A 266     -25.170  14.636  39.372  1.00  0.67           H  
ATOM   3857  N   PHE A 267     -24.801  14.971  35.767  1.00  0.74           N  
ATOM   3858  CA  PHE A 267     -23.676  14.824  34.875  1.00  0.74           C  
ATOM   3859  C   PHE A 267     -22.818  16.084  34.826  1.00  0.74           C  
ATOM   3860  O   PHE A 267     -23.341  17.203  34.807  1.00  0.74           O  
ATOM   3861  CB  PHE A 267     -24.221  14.535  33.473  1.00  0.74           C  
ATOM   3862  CG  PHE A 267     -25.103  13.303  33.405  1.00  0.74           C  
ATOM   3863  CD1 PHE A 267     -26.476  13.398  33.700  1.00  0.74           C  
ATOM   3864  CD2 PHE A 267     -24.599  12.078  33.057  1.00  0.74           C  
ATOM   3865  CE1 PHE A 267     -27.289  12.283  33.653  1.00  0.74           C  
ATOM   3866  CE2 PHE A 267     -25.413  10.973  33.018  1.00  0.74           C  
ATOM   3867  CZ  PHE A 267     -26.761  11.077  33.320  1.00  0.74           C  
ATOM   3868  H   PHE A 267     -25.457  15.738  35.652  1.00  0.74           H  
ATOM   3869  HA  PHE A 267     -23.076  13.991  35.213  1.00  0.74           H  
ATOM   3870 1HB  PHE A 267     -24.797  15.386  33.126  1.00  0.74           H  
ATOM   3871 2HB  PHE A 267     -23.389  14.401  32.780  1.00  0.74           H  
ATOM   3872  HD1 PHE A 267     -26.897  14.367  33.978  1.00  0.74           H  
ATOM   3873  HD2 PHE A 267     -23.540  11.990  32.820  1.00  0.74           H  
ATOM   3874  HE1 PHE A 267     -28.345  12.361  33.883  1.00  0.74           H  
ATOM   3875  HE2 PHE A 267     -24.995  10.017  32.754  1.00  0.74           H  
ATOM   3876  HZ  PHE A 267     -27.402  10.197  33.288  1.00  0.74           H  
ATOM   3877  N   GLU A 268     -21.508  15.888  34.739  1.00  0.86           N  
ATOM   3878  CA  GLU A 268     -20.585  16.998  34.539  1.00  0.86           C  
ATOM   3879  C   GLU A 268     -19.670  16.715  33.382  1.00  0.86           C  
ATOM   3880  O   GLU A 268     -18.853  15.799  33.441  1.00  0.86           O  
ATOM   3881  CB  GLU A 268     -19.726  17.240  35.762  1.00  0.86           C  
ATOM   3882  CG  GLU A 268     -18.786  18.413  35.611  1.00  0.86           C  
ATOM   3883  CD  GLU A 268     -17.973  18.605  36.806  1.00  0.86           C  
ATOM   3884  OE1 GLU A 268     -17.986  17.738  37.628  1.00  0.86           O  
ATOM   3885  OE2 GLU A 268     -17.332  19.611  36.920  1.00  0.86           O  
ATOM   3886  H   GLU A 268     -21.158  14.934  34.822  1.00  0.86           H  
ATOM   3887  HA  GLU A 268     -21.155  17.896  34.309  1.00  0.86           H  
ATOM   3888 1HB  GLU A 268     -20.360  17.430  36.610  1.00  0.86           H  
ATOM   3889 2HB  GLU A 268     -19.139  16.349  35.985  1.00  0.86           H  
ATOM   3890 1HG  GLU A 268     -18.122  18.233  34.764  1.00  0.86           H  
ATOM   3891 2HG  GLU A 268     -19.361  19.314  35.404  1.00  0.86           H  
ATOM   3892  N   CYS A 269     -19.778  17.520  32.348  1.00  1.03           N  
ATOM   3893  CA  CYS A 269     -19.439  17.967  31.020  1.00  1.03           C  
ATOM   3894  C   CYS A 269     -18.677  19.291  31.001  1.00  1.03           C  
ATOM   3895  O   CYS A 269     -18.373  19.806  29.926  1.00  1.03           O  
ATOM   3896  CB  CYS A 269     -20.721  18.049  30.205  1.00  1.03           C  
ATOM   3897  SG  CYS A 269     -21.575  16.453  30.059  1.00  1.03           S  
ATOM   3898  H   CYS A 269     -19.050  16.885  32.068  1.00  1.03           H  
ATOM   3899  HA  CYS A 269     -18.800  17.220  30.565  1.00  1.03           H  
ATOM   3900 1HB  CYS A 269     -21.402  18.756  30.668  1.00  1.03           H  
ATOM   3901 2HB  CYS A 269     -20.498  18.412  29.200  1.00  1.03           H  
ATOM   3902  HG  CYS A 269     -20.570  15.814  29.461  1.00  1.03           H  
ATOM   3903  N   THR A 270     -18.348  19.838  32.174  1.00  1.24           N  
ATOM   3904  CA  THR A 270     -17.651  21.123  32.200  1.00  1.24           C  
ATOM   3905  C   THR A 270     -16.205  20.911  32.596  1.00  1.24           C  
ATOM   3906  O   THR A 270     -15.808  19.833  33.041  1.00  1.24           O  
ATOM   3907  CB  THR A 270     -18.175  22.110  33.263  1.00  1.24           C  
ATOM   3908  OG1 THR A 270     -17.698  21.718  34.558  1.00  1.24           O  
ATOM   3909  CG2 THR A 270     -19.667  22.105  33.289  1.00  1.24           C  
ATOM   3910  H   THR A 270     -18.611  19.377  33.036  1.00  1.24           H  
ATOM   3911  HA  THR A 270     -17.683  21.582  31.212  1.00  1.24           H  
ATOM   3912  HB  THR A 270     -17.822  23.114  33.039  1.00  1.24           H  
ATOM   3913  HG1 THR A 270     -18.071  20.859  34.819  1.00  1.24           H  
ATOM   3914 1HG2 THR A 270     -20.025  22.804  34.046  1.00  1.24           H  
ATOM   3915 2HG2 THR A 270     -20.008  22.407  32.324  1.00  1.24           H  
ATOM   3916 3HG2 THR A 270     -20.031  21.102  33.517  1.00  1.24           H  
ATOM   3917  N   ALA A 271     -15.440  21.986  32.520  1.00  1.47           N  
ATOM   3918  CA  ALA A 271     -14.064  21.991  32.971  1.00  1.47           C  
ATOM   3919  C   ALA A 271     -13.923  23.042  34.065  1.00  1.47           C  
ATOM   3920  O   ALA A 271     -12.896  23.714  34.172  1.00  1.47           O  
ATOM   3921  CB  ALA A 271     -13.120  22.258  31.815  1.00  1.47           C  
ATOM   3922  H   ALA A 271     -15.828  22.836  32.138  1.00  1.47           H  
ATOM   3923  HA  ALA A 271     -13.829  21.018  33.404  1.00  1.47           H  
ATOM   3924 1HB  ALA A 271     -12.092  22.251  32.179  1.00  1.47           H  
ATOM   3925 2HB  ALA A 271     -13.243  21.484  31.058  1.00  1.47           H  
ATOM   3926 3HB  ALA A 271     -13.345  23.231  31.380  1.00  1.47           H  
ATOM   3927  N   ILE A 272     -14.981  23.188  34.866  1.00  1.67           N  
ATOM   3928  CA  ILE A 272     -14.989  24.148  35.955  1.00  1.67           C  
ATOM   3929  C   ILE A 272     -14.953  23.427  37.304  1.00  1.67           C  
ATOM   3930  O   ILE A 272     -16.006  23.012  37.787  1.00  1.67           O  
ATOM   3931  CB  ILE A 272     -16.284  24.967  35.907  1.00  1.67           C  
ATOM   3932  CG1 ILE A 272     -16.406  25.710  34.575  1.00  1.67           C  
ATOM   3933  CG2 ILE A 272     -16.345  25.896  37.091  1.00  1.67           C  
ATOM   3934  CD1 ILE A 272     -17.765  26.370  34.373  1.00  1.67           C  
ATOM   3935  H   ILE A 272     -15.812  22.604  34.727  1.00  1.67           H  
ATOM   3936  HA  ILE A 272     -14.149  24.813  35.822  1.00  1.67           H  
ATOM   3937  HB  ILE A 272     -17.135  24.283  35.959  1.00  1.67           H  
ATOM   3938 1HG1 ILE A 272     -15.634  26.476  34.527  1.00  1.67           H  
ATOM   3939 2HG1 ILE A 272     -16.244  25.007  33.763  1.00  1.67           H  
ATOM   3940 1HG2 ILE A 272     -17.282  26.452  37.073  1.00  1.67           H  
ATOM   3941 2HG2 ILE A 272     -16.295  25.303  37.987  1.00  1.67           H  
ATOM   3942 3HG2 ILE A 272     -15.506  26.591  37.059  1.00  1.67           H  
ATOM   3943 1HD1 ILE A 272     -17.784  26.878  33.408  1.00  1.67           H  
ATOM   3944 2HD1 ILE A 272     -18.547  25.609  34.398  1.00  1.67           H  
ATOM   3945 3HD1 ILE A 272     -17.940  27.095  35.166  1.00  1.67           H  
ATOM   3946  N   PRO A 273     -13.804  23.367  38.010  1.00  1.79           N  
ATOM   3947  CA  PRO A 273     -13.629  22.591  39.229  1.00  1.79           C  
ATOM   3948  C   PRO A 273     -14.518  23.103  40.355  1.00  1.79           C  
ATOM   3949  O   PRO A 273     -14.907  22.349  41.243  1.00  1.79           O  
ATOM   3950  CB  PRO A 273     -12.135  22.773  39.536  1.00  1.79           C  
ATOM   3951  CG  PRO A 273     -11.755  24.075  38.862  1.00  1.79           C  
ATOM   3952  CD  PRO A 273     -12.620  24.156  37.617  1.00  1.79           C  
ATOM   3953  HA  PRO A 273     -13.855  21.536  39.010  1.00  1.79           H  
ATOM   3954 1HB  PRO A 273     -11.969  22.790  40.626  1.00  1.79           H  
ATOM   3955 2HB  PRO A 273     -11.555  21.912  39.148  1.00  1.79           H  
ATOM   3956 1HG  PRO A 273     -11.913  24.916  39.553  1.00  1.79           H  
ATOM   3957 2HG  PRO A 273     -10.675  24.068  38.621  1.00  1.79           H  
ATOM   3958 1HD  PRO A 273     -12.865  25.214  37.464  1.00  1.79           H  
ATOM   3959 2HD  PRO A 273     -12.113  23.705  36.745  1.00  1.79           H  
ATOM   3960  N   ALA A 274     -14.939  24.366  40.258  1.00  1.79           N  
ATOM   3961  CA  ALA A 274     -15.811  24.988  41.251  1.00  1.79           C  
ATOM   3962  C   ALA A 274     -17.135  24.244  41.381  1.00  1.79           C  
ATOM   3963  O   ALA A 274     -17.768  24.261  42.438  1.00  1.79           O  
ATOM   3964  CB  ALA A 274     -16.085  26.433  40.889  1.00  1.79           C  
ATOM   3965  H   ALA A 274     -14.613  24.932  39.493  1.00  1.79           H  
ATOM   3966  HA  ALA A 274     -15.303  24.950  42.214  1.00  1.79           H  
ATOM   3967 1HB  ALA A 274     -16.711  26.883  41.658  1.00  1.79           H  
ATOM   3968 2HB  ALA A 274     -15.143  26.975  40.821  1.00  1.79           H  
ATOM   3969 3HB  ALA A 274     -16.599  26.483  39.941  1.00  1.79           H  
ATOM   3970  N   LEU A 275     -17.588  23.644  40.282  1.00  1.69           N  
ATOM   3971  CA  LEU A 275     -18.840  22.917  40.275  1.00  1.69           C  
ATOM   3972  C   LEU A 275     -18.602  21.421  40.341  1.00  1.69           C  
ATOM   3973  O   LEU A 275     -19.545  20.646  40.261  1.00  1.69           O  
ATOM   3974  CB  LEU A 275     -19.661  23.248  39.022  1.00  1.69           C  
ATOM   3975  CG  LEU A 275     -20.104  24.697  38.886  1.00  1.69           C  
ATOM   3976  CD1 LEU A 275     -20.870  24.875  37.570  1.00  1.69           C  
ATOM   3977  CD2 LEU A 275     -20.971  25.052  40.092  1.00  1.69           C  
ATOM   3978  H   LEU A 275     -17.021  23.631  39.432  1.00  1.69           H  
ATOM   3979  HA  LEU A 275     -19.418  23.211  41.149  1.00  1.69           H  
ATOM   3980 1HB  LEU A 275     -19.063  22.992  38.140  1.00  1.69           H  
ATOM   3981 2HB  LEU A 275     -20.552  22.630  39.027  1.00  1.69           H  
ATOM   3982  HG  LEU A 275     -19.229  25.349  38.859  1.00  1.69           H  
ATOM   3983 1HD1 LEU A 275     -21.185  25.914  37.467  1.00  1.69           H  
ATOM   3984 2HD1 LEU A 275     -20.219  24.607  36.735  1.00  1.69           H  
ATOM   3985 3HD1 LEU A 275     -21.746  24.229  37.570  1.00  1.69           H  
ATOM   3986 1HD2 LEU A 275     -21.297  26.091  40.019  1.00  1.69           H  
ATOM   3987 2HD2 LEU A 275     -21.845  24.398  40.119  1.00  1.69           H  
ATOM   3988 3HD2 LEU A 275     -20.390  24.917  41.004  1.00  1.69           H  
ATOM   3989  N   GLY A 276     -17.353  21.004  40.525  1.00  1.53           N  
ATOM   3990  CA  GLY A 276     -17.000  19.591  40.509  1.00  1.53           C  
ATOM   3991  C   GLY A 276     -17.729  18.749  41.550  1.00  1.53           C  
ATOM   3992  O   GLY A 276     -18.028  17.581  41.321  1.00  1.53           O  
ATOM   3993  H   GLY A 276     -16.601  21.670  40.662  1.00  1.53           H  
ATOM   3994 1HA  GLY A 276     -17.205  19.191  39.519  1.00  1.53           H  
ATOM   3995 2HA  GLY A 276     -15.932  19.515  40.645  1.00  1.53           H  
ATOM   3996  N   ALA A 277     -18.019  19.320  42.710  1.00  1.36           N  
ATOM   3997  CA  ALA A 277     -18.755  18.581  43.723  1.00  1.36           C  
ATOM   3998  C   ALA A 277     -20.260  18.752  43.541  1.00  1.36           C  
ATOM   3999  O   ALA A 277     -21.041  18.161  44.292  1.00  1.36           O  
ATOM   4000  CB  ALA A 277     -18.357  19.037  45.114  1.00  1.36           C  
ATOM   4001  H   ALA A 277     -17.739  20.275  42.883  1.00  1.36           H  
ATOM   4002  HA  ALA A 277     -18.518  17.524  43.613  1.00  1.36           H  
ATOM   4003 1HB  ALA A 277     -18.899  18.452  45.857  1.00  1.36           H  
ATOM   4004 2HB  ALA A 277     -17.309  18.898  45.239  1.00  1.36           H  
ATOM   4005 3HB  ALA A 277     -18.583  20.081  45.242  1.00  1.36           H  
ATOM   4006  N   ALA A 278     -20.676  19.599  42.587  1.00  1.20           N  
ATOM   4007  CA  ALA A 278     -22.088  19.884  42.453  1.00  1.20           C  
ATOM   4008  C   ALA A 278     -22.874  18.636  42.133  1.00  1.20           C  
ATOM   4009  O   ALA A 278     -23.861  18.408  42.807  1.00  1.20           O  
ATOM   4010  CB  ALA A 278     -22.372  20.985  41.422  1.00  1.20           C  
ATOM   4011  H   ALA A 278     -20.027  20.026  41.937  1.00  1.20           H  
ATOM   4012  HA  ALA A 278     -22.438  20.251  43.415  1.00  1.20           H  
ATOM   4013 1HB  ALA A 278     -23.442  21.192  41.410  1.00  1.20           H  
ATOM   4014 2HB  ALA A 278     -21.834  21.886  41.681  1.00  1.20           H  
ATOM   4015 3HB  ALA A 278     -22.076  20.713  40.458  1.00  1.20           H  
ATOM   4016  N   PRO A 279     -22.500  17.768  41.170  1.00  1.06           N  
ATOM   4017  CA  PRO A 279     -23.230  16.564  40.856  1.00  1.06           C  
ATOM   4018  C   PRO A 279     -23.501  15.717  42.081  1.00  1.06           C  
ATOM   4019  O   PRO A 279     -24.565  15.127  42.234  1.00  1.06           O  
ATOM   4020  CB  PRO A 279     -22.286  15.880  39.877  1.00  1.06           C  
ATOM   4021  CG  PRO A 279     -21.540  16.986  39.238  1.00  1.06           C  
ATOM   4022  CD  PRO A 279     -21.286  17.931  40.347  1.00  1.06           C  
ATOM   4023  HA  PRO A 279     -24.171  16.825  40.368  1.00  1.06           H  
ATOM   4024 1HB  PRO A 279     -21.605  15.221  40.428  1.00  1.06           H  
ATOM   4025 2HB  PRO A 279     -22.840  15.259  39.159  1.00  1.06           H  
ATOM   4026 1HG  PRO A 279     -20.602  16.613  38.791  1.00  1.06           H  
ATOM   4027 2HG  PRO A 279     -22.130  17.434  38.423  1.00  1.06           H  
ATOM   4028 1HD  PRO A 279     -20.409  17.581  40.881  1.00  1.06           H  
ATOM   4029 2HD  PRO A 279     -21.154  18.894  39.941  1.00  1.06           H  
ATOM   4030  N   LEU A 280     -22.558  15.704  43.012  1.00  0.96           N  
ATOM   4031  CA  LEU A 280     -22.740  14.902  44.195  1.00  0.96           C  
ATOM   4032  C   LEU A 280     -23.808  15.565  45.079  1.00  0.96           C  
ATOM   4033  O   LEU A 280     -24.706  14.899  45.609  1.00  0.96           O  
ATOM   4034  CB  LEU A 280     -21.392  14.766  44.908  1.00  0.96           C  
ATOM   4035  CG  LEU A 280     -21.367  13.883  46.111  1.00  0.96           C  
ATOM   4036  CD1 LEU A 280     -21.742  12.470  45.707  1.00  0.96           C  
ATOM   4037  CD2 LEU A 280     -19.991  13.937  46.729  1.00  0.96           C  
ATOM   4038  H   LEU A 280     -21.703  16.230  42.898  1.00  0.96           H  
ATOM   4039  HA  LEU A 280     -23.091  13.914  43.902  1.00  0.96           H  
ATOM   4040 1HB  LEU A 280     -20.659  14.386  44.197  1.00  0.96           H  
ATOM   4041 2HB  LEU A 280     -21.071  15.758  45.229  1.00  0.96           H  
ATOM   4042  HG  LEU A 280     -22.093  14.217  46.808  1.00  0.96           H  
ATOM   4043 1HD1 LEU A 280     -21.736  11.826  46.590  1.00  0.96           H  
ATOM   4044 2HD1 LEU A 280     -22.731  12.471  45.264  1.00  0.96           H  
ATOM   4045 3HD1 LEU A 280     -21.024  12.097  44.980  1.00  0.96           H  
ATOM   4046 1HD2 LEU A 280     -19.955  13.303  47.609  1.00  0.96           H  
ATOM   4047 2HD2 LEU A 280     -19.269  13.589  45.999  1.00  0.96           H  
ATOM   4048 3HD2 LEU A 280     -19.756  14.959  47.015  1.00  0.96           H  
ATOM   4049  N   ALA A 281     -23.685  16.893  45.241  1.00  0.89           N  
ATOM   4050  CA  ALA A 281     -24.609  17.702  46.044  1.00  0.89           C  
ATOM   4051  C   ALA A 281     -26.033  17.732  45.473  1.00  0.89           C  
ATOM   4052  O   ALA A 281     -27.013  17.730  46.222  1.00  0.89           O  
ATOM   4053  CB  ALA A 281     -24.071  19.123  46.138  1.00  0.89           C  
ATOM   4054  H   ALA A 281     -22.910  17.367  44.776  1.00  0.89           H  
ATOM   4055  HA  ALA A 281     -24.662  17.270  47.037  1.00  0.89           H  
ATOM   4056 1HB  ALA A 281     -24.731  19.722  46.762  1.00  0.89           H  
ATOM   4057 2HB  ALA A 281     -23.072  19.105  46.573  1.00  0.89           H  
ATOM   4058 3HB  ALA A 281     -24.023  19.557  45.144  1.00  0.89           H  
ATOM   4059  N   MET A 282     -26.133  17.786  44.146  1.00  0.85           N  
ATOM   4060  CA  MET A 282     -27.390  17.872  43.412  1.00  0.85           C  
ATOM   4061  C   MET A 282     -28.195  16.582  43.447  1.00  0.85           C  
ATOM   4062  O   MET A 282     -29.429  16.619  43.412  1.00  0.85           O  
ATOM   4063  CB  MET A 282     -27.110  18.265  41.970  1.00  0.85           C  
ATOM   4064  CG  MET A 282     -26.595  19.684  41.813  1.00  0.85           C  
ATOM   4065  SD  MET A 282     -26.501  20.224  40.143  1.00  0.85           S  
ATOM   4066  CE  MET A 282     -25.361  19.140  39.383  1.00  0.85           C  
ATOM   4067  H   MET A 282     -25.273  17.788  43.615  1.00  0.85           H  
ATOM   4068  HA  MET A 282     -27.996  18.650  43.874  1.00  0.85           H  
ATOM   4069 1HB  MET A 282     -26.356  17.589  41.558  1.00  0.85           H  
ATOM   4070 2HB  MET A 282     -28.015  18.153  41.374  1.00  0.85           H  
ATOM   4071 1HG  MET A 282     -27.306  20.300  42.297  1.00  0.85           H  
ATOM   4072 2HG  MET A 282     -25.648  19.835  42.291  1.00  0.85           H  
ATOM   4073 1HE  MET A 282     -25.284  19.374  38.334  1.00  0.85           H  
ATOM   4074 2HE  MET A 282     -24.399  19.237  39.848  1.00  0.85           H  
ATOM   4075 3HE  MET A 282     -25.730  18.135  39.488  1.00  0.85           H  
ATOM   4076  N   VAL A 283     -27.489  15.454  43.501  1.00  0.82           N  
ATOM   4077  CA  VAL A 283     -28.068  14.118  43.521  1.00  0.82           C  
ATOM   4078  C   VAL A 283     -28.649  13.648  44.860  1.00  0.82           C  
ATOM   4079  O   VAL A 283     -28.080  13.827  45.939  1.00  0.82           O  
ATOM   4080  CB  VAL A 283     -27.033  13.107  42.980  1.00  0.82           C  
ATOM   4081  CG1 VAL A 283     -27.458  11.733  43.143  1.00  0.82           C  
ATOM   4082  CG2 VAL A 283     -26.917  13.328  41.507  1.00  0.82           C  
ATOM   4083  H   VAL A 283     -26.470  15.515  43.481  1.00  0.82           H  
ATOM   4084  HA  VAL A 283     -28.882  14.121  42.804  1.00  0.82           H  
ATOM   4085  HB  VAL A 283     -26.072  13.259  43.481  1.00  0.82           H  
ATOM   4086 1HG1 VAL A 283     -26.702  11.093  42.712  1.00  0.82           H  
ATOM   4087 2HG1 VAL A 283     -27.561  11.512  44.187  1.00  0.82           H  
ATOM   4088 3HG1 VAL A 283     -28.408  11.592  42.630  1.00  0.82           H  
ATOM   4089 1HG2 VAL A 283     -26.186  12.641  41.083  1.00  0.82           H  
ATOM   4090 2HG2 VAL A 283     -27.890  13.161  41.042  1.00  0.82           H  
ATOM   4091 3HG2 VAL A 283     -26.611  14.336  41.341  1.00  0.82           H  
ATOM   4092  N   ARG A 284     -29.820  13.044  44.730  1.00  0.81           N  
ATOM   4093  CA  ARG A 284     -30.647  12.404  45.741  1.00  0.81           C  
ATOM   4094  C   ARG A 284     -29.854  11.335  46.475  1.00  0.81           C  
ATOM   4095  O   ARG A 284     -28.984  10.683  45.899  1.00  0.81           O  
ATOM   4096  CB  ARG A 284     -31.895  11.793  45.096  1.00  0.81           C  
ATOM   4097  CG  ARG A 284     -32.887  11.144  46.064  1.00  0.81           C  
ATOM   4098  CD  ARG A 284     -34.176  10.737  45.399  1.00  0.81           C  
ATOM   4099  NE  ARG A 284     -34.001   9.683  44.400  1.00  0.81           N  
ATOM   4100  CZ  ARG A 284     -33.923   8.364  44.650  1.00  0.81           C  
ATOM   4101  NH1 ARG A 284     -33.983   7.890  45.881  1.00  0.81           N  
ATOM   4102  NH2 ARG A 284     -33.790   7.563  43.621  1.00  0.81           N  
ATOM   4103  H   ARG A 284     -30.179  13.005  43.791  1.00  0.81           H  
ATOM   4104  HA  ARG A 284     -30.969  13.163  46.457  1.00  0.81           H  
ATOM   4105 1HB  ARG A 284     -32.435  12.573  44.554  1.00  0.81           H  
ATOM   4106 2HB  ARG A 284     -31.596  11.042  44.363  1.00  0.81           H  
ATOM   4107 1HG  ARG A 284     -32.447  10.247  46.487  1.00  0.81           H  
ATOM   4108 2HG  ARG A 284     -33.123  11.847  46.863  1.00  0.81           H  
ATOM   4109 1HD  ARG A 284     -34.879  10.383  46.150  1.00  0.81           H  
ATOM   4110 2HD  ARG A 284     -34.595  11.612  44.895  1.00  0.81           H  
ATOM   4111  HE  ARG A 284     -33.972   9.947  43.399  1.00  0.81           H  
ATOM   4112 1HH1 ARG A 284     -34.093   8.523  46.659  1.00  0.81           H  
ATOM   4113 2HH1 ARG A 284     -33.927   6.895  46.040  1.00  0.81           H  
ATOM   4114 1HH2 ARG A 284     -33.765   8.000  42.682  1.00  0.81           H  
ATOM   4115 2HH2 ARG A 284     -33.730   6.565  43.741  1.00  0.81           H  
ATOM   4116  N   ASN A 285     -30.153  11.136  47.747  1.00  0.79           N  
ATOM   4117  CA  ASN A 285     -29.445  10.190  48.616  1.00  0.79           C  
ATOM   4118  C   ASN A 285     -28.993   8.857  47.980  1.00  0.79           C  
ATOM   4119  O   ASN A 285     -27.968   8.314  48.378  1.00  0.79           O  
ATOM   4120  CB  ASN A 285     -30.330   9.885  49.800  1.00  0.79           C  
ATOM   4121  CG  ASN A 285     -30.436  11.055  50.743  1.00  0.79           C  
ATOM   4122  OD1 ASN A 285     -29.598  11.964  50.718  1.00  0.79           O  
ATOM   4123  ND2 ASN A 285     -31.456  11.056  51.562  1.00  0.79           N  
ATOM   4124  H   ASN A 285     -30.891  11.696  48.153  1.00  0.79           H  
ATOM   4125  HA  ASN A 285     -28.547  10.686  48.980  1.00  0.79           H  
ATOM   4126 1HB  ASN A 285     -31.328   9.620  49.452  1.00  0.79           H  
ATOM   4127 2HB  ASN A 285     -29.934   9.028  50.334  1.00  0.79           H  
ATOM   4128 1HD2 ASN A 285     -31.576  11.810  52.208  1.00  0.79           H  
ATOM   4129 2HD2 ASN A 285     -32.111  10.302  51.546  1.00  0.79           H  
ATOM   4130  N   ALA A 286     -29.764   8.296  47.050  1.00  0.77           N  
ATOM   4131  CA  ALA A 286     -29.412   7.002  46.461  1.00  0.77           C  
ATOM   4132  C   ALA A 286     -29.170   7.067  44.945  1.00  0.77           C  
ATOM   4133  O   ALA A 286     -29.330   6.059  44.252  1.00  0.77           O  
ATOM   4134  CB  ALA A 286     -30.515   6.003  46.740  1.00  0.77           C  
ATOM   4135  H   ALA A 286     -30.587   8.778  46.736  1.00  0.77           H  
ATOM   4136  HA  ALA A 286     -28.495   6.658  46.928  1.00  0.77           H  
ATOM   4137 1HB  ALA A 286     -30.232   5.032  46.334  1.00  0.77           H  
ATOM   4138 2HB  ALA A 286     -30.661   5.919  47.817  1.00  0.77           H  
ATOM   4139 3HB  ALA A 286     -31.433   6.342  46.271  1.00  0.77           H  
ATOM   4140  N   GLY A 287     -28.814   8.238  44.422  1.00  0.75           N  
ATOM   4141  CA  GLY A 287     -28.586   8.399  42.984  1.00  0.75           C  
ATOM   4142  C   GLY A 287     -27.122   8.267  42.518  1.00  0.75           C  
ATOM   4143  O   GLY A 287     -26.251   7.760  43.247  1.00  0.75           O  
ATOM   4144  H   GLY A 287     -28.718   9.050  45.030  1.00  0.75           H  
ATOM   4145 1HA  GLY A 287     -29.195   7.674  42.445  1.00  0.75           H  
ATOM   4146 2HA  GLY A 287     -28.969   9.370  42.692  1.00  0.75           H  
ATOM   4147  N   THR A 288     -26.879   8.712  41.274  1.00  0.74           N  
ATOM   4148  CA  THR A 288     -25.552   8.611  40.657  1.00  0.74           C  
ATOM   4149  C   THR A 288     -25.052   9.882  39.961  1.00  0.74           C  
ATOM   4150  O   THR A 288     -25.755  10.492  39.152  1.00  0.74           O  
ATOM   4151  CB  THR A 288     -25.529   7.450  39.650  1.00  0.74           C  
ATOM   4152  OG1 THR A 288     -25.859   6.234  40.336  1.00  0.74           O  
ATOM   4153  CG2 THR A 288     -24.162   7.305  38.999  1.00  0.74           C  
ATOM   4154  H   THR A 288     -27.659   9.133  40.765  1.00  0.74           H  
ATOM   4155  HA  THR A 288     -24.840   8.377  41.445  1.00  0.74           H  
ATOM   4156  HB  THR A 288     -26.244   7.617  38.897  1.00  0.74           H  
ATOM   4157  HG1 THR A 288     -25.453   6.247  41.208  1.00  0.74           H  
ATOM   4158 1HG2 THR A 288     -24.197   6.471  38.306  1.00  0.74           H  
ATOM   4159 2HG2 THR A 288     -23.906   8.208  38.457  1.00  0.74           H  
ATOM   4160 3HG2 THR A 288     -23.407   7.118  39.758  1.00  0.74           H  
ATOM   4161  N   ALA A 289     -23.808  10.235  40.242  1.00  0.75           N  
ATOM   4162  CA  ALA A 289     -23.153  11.356  39.589  1.00  0.75           C  
ATOM   4163  C   ALA A 289     -22.154  10.822  38.565  1.00  0.75           C  
ATOM   4164  O   ALA A 289     -21.412   9.892  38.876  1.00  0.75           O  
ATOM   4165  CB  ALA A 289     -22.459  12.218  40.620  1.00  0.75           C  
ATOM   4166  H   ALA A 289     -23.290   9.676  40.920  1.00  0.75           H  
ATOM   4167  HA  ALA A 289     -23.898  11.948  39.064  1.00  0.75           H  
ATOM   4168 1HB  ALA A 289     -21.974  13.033  40.117  1.00  0.75           H  
ATOM   4169 2HB  ALA A 289     -23.191  12.602  41.335  1.00  0.75           H  
ATOM   4170 3HB  ALA A 289     -21.726  11.620  41.139  1.00  0.75           H  
ATOM   4171  N   VAL A 290     -22.134  11.397  37.366  1.00  0.80           N  
ATOM   4172  CA  VAL A 290     -21.215  10.963  36.316  1.00  0.80           C  
ATOM   4173  C   VAL A 290     -20.371  12.142  35.800  1.00  0.80           C  
ATOM   4174  O   VAL A 290     -20.920  13.184  35.440  1.00  0.80           O  
ATOM   4175  CB  VAL A 290     -22.012  10.359  35.140  1.00  0.80           C  
ATOM   4176  CG1 VAL A 290     -21.060   9.894  34.051  1.00  0.80           C  
ATOM   4177  CG2 VAL A 290     -22.912   9.200  35.613  1.00  0.80           C  
ATOM   4178  H   VAL A 290     -22.801  12.138  37.169  1.00  0.80           H  
ATOM   4179  HA  VAL A 290     -20.552  10.204  36.722  1.00  0.80           H  
ATOM   4180  HB  VAL A 290     -22.628  11.127  34.722  1.00  0.80           H  
ATOM   4181 1HG1 VAL A 290     -21.631   9.492  33.221  1.00  0.80           H  
ATOM   4182 2HG1 VAL A 290     -20.450  10.727  33.702  1.00  0.80           H  
ATOM   4183 3HG1 VAL A 290     -20.416   9.115  34.457  1.00  0.80           H  
ATOM   4184 1HG2 VAL A 290     -23.465   8.813  34.763  1.00  0.80           H  
ATOM   4185 2HG2 VAL A 290     -22.314   8.413  36.031  1.00  0.80           H  
ATOM   4186 3HG2 VAL A 290     -23.613   9.561  36.364  1.00  0.80           H  
ATOM   4187  N   GLN A 291     -19.052  11.977  35.767  1.00  0.93           N  
ATOM   4188  CA  GLN A 291     -18.151  13.033  35.297  1.00  0.93           C  
ATOM   4189  C   GLN A 291     -17.402  12.605  34.043  1.00  0.93           C  
ATOM   4190  O   GLN A 291     -16.698  11.607  34.062  1.00  0.93           O  
ATOM   4191  CB  GLN A 291     -17.163  13.404  36.398  1.00  0.93           C  
ATOM   4192  CG  GLN A 291     -16.228  14.532  36.025  1.00  0.93           C  
ATOM   4193  CD  GLN A 291     -15.463  14.998  37.212  1.00  0.93           C  
ATOM   4194  OE1 GLN A 291     -15.207  14.213  38.144  1.00  0.93           O  
ATOM   4195  NE2 GLN A 291     -15.097  16.260  37.213  1.00  0.93           N  
ATOM   4196  H   GLN A 291     -18.673  11.086  36.074  1.00  0.93           H  
ATOM   4197  HA  GLN A 291     -18.741  13.911  35.051  1.00  0.93           H  
ATOM   4198 1HB  GLN A 291     -17.715  13.705  37.292  1.00  0.93           H  
ATOM   4199 2HB  GLN A 291     -16.564  12.530  36.659  1.00  0.93           H  
ATOM   4200 1HG  GLN A 291     -15.521  14.189  35.264  1.00  0.93           H  
ATOM   4201 2HG  GLN A 291     -16.816  15.373  35.642  1.00  0.93           H  
ATOM   4202 1HE2 GLN A 291     -14.598  16.638  37.988  1.00  0.93           H  
ATOM   4203 2HE2 GLN A 291     -15.319  16.846  36.426  1.00  0.93           H  
ATOM   4204  N   VAL A 292     -17.539  13.368  32.958  1.00  1.15           N  
ATOM   4205  CA  VAL A 292     -16.950  12.975  31.678  1.00  1.15           C  
ATOM   4206  C   VAL A 292     -15.751  13.829  31.245  1.00  1.15           C  
ATOM   4207  O   VAL A 292     -15.079  13.504  30.266  1.00  1.15           O  
ATOM   4208  CB  VAL A 292     -18.021  13.071  30.561  1.00  1.15           C  
ATOM   4209  CG1 VAL A 292     -19.187  12.187  30.879  1.00  1.15           C  
ATOM   4210  CG2 VAL A 292     -18.477  14.475  30.385  1.00  1.15           C  
ATOM   4211  H   VAL A 292     -18.099  14.211  33.021  1.00  1.15           H  
ATOM   4212  HA  VAL A 292     -16.621  11.939  31.760  1.00  1.15           H  
ATOM   4213  HB  VAL A 292     -17.582  12.718  29.632  1.00  1.15           H  
ATOM   4214 1HG1 VAL A 292     -19.914  12.254  30.070  1.00  1.15           H  
ATOM   4215 2HG1 VAL A 292     -18.851  11.173  30.977  1.00  1.15           H  
ATOM   4216 3HG1 VAL A 292     -19.653  12.511  31.811  1.00  1.15           H  
ATOM   4217 1HG2 VAL A 292     -19.208  14.510  29.597  1.00  1.15           H  
ATOM   4218 2HG2 VAL A 292     -18.921  14.801  31.295  1.00  1.15           H  
ATOM   4219 3HG2 VAL A 292     -17.632  15.111  30.129  1.00  1.15           H  
ATOM   4220  N   SER A 293     -15.504  14.936  31.939  1.00  1.48           N  
ATOM   4221  CA  SER A 293     -14.399  15.822  31.568  1.00  1.48           C  
ATOM   4222  C   SER A 293     -13.058  15.336  32.127  1.00  1.48           C  
ATOM   4223  O   SER A 293     -13.022  14.462  32.991  1.00  1.48           O  
ATOM   4224  CB  SER A 293     -14.703  17.247  31.976  1.00  1.48           C  
ATOM   4225  OG  SER A 293     -14.743  17.410  33.359  1.00  1.48           O  
ATOM   4226  H   SER A 293     -16.086  15.156  32.734  1.00  1.48           H  
ATOM   4227  HA  SER A 293     -14.318  15.816  30.480  1.00  1.48           H  
ATOM   4228 1HB  SER A 293     -13.960  17.921  31.553  1.00  1.48           H  
ATOM   4229 2HB  SER A 293     -15.669  17.536  31.556  1.00  1.48           H  
ATOM   4230  HG  SER A 293     -15.092  18.326  33.482  1.00  1.48           H  
ATOM   4231  N   GLY A 294     -11.953  15.939  31.662  1.00  1.88           N  
ATOM   4232  CA  GLY A 294     -10.600  15.547  32.085  1.00  1.88           C  
ATOM   4233  C   GLY A 294     -10.124  16.132  33.420  1.00  1.88           C  
ATOM   4234  O   GLY A 294      -9.001  15.859  33.852  1.00  1.88           O  
ATOM   4235  H   GLY A 294     -12.050  16.664  30.965  1.00  1.88           H  
ATOM   4236 1HA  GLY A 294     -10.558  14.459  32.144  1.00  1.88           H  
ATOM   4237 2HA  GLY A 294      -9.895  15.835  31.304  1.00  1.88           H  
ATOM   4238  N   ILE A 295     -10.961  16.946  34.059  1.00  2.27           N  
ATOM   4239  CA  ILE A 295     -10.661  17.586  35.346  1.00  2.27           C  
ATOM   4240  C   ILE A 295      -9.446  18.525  35.346  1.00  2.27           C  
ATOM   4241  O   ILE A 295      -9.599  19.736  35.500  1.00  2.27           O  
ATOM   4242  CB  ILE A 295     -10.484  16.513  36.453  1.00  2.27           C  
ATOM   4243  CG1 ILE A 295     -11.787  15.788  36.645  1.00  2.27           C  
ATOM   4244  CG2 ILE A 295     -10.053  17.149  37.776  1.00  2.27           C  
ATOM   4245  CD1 ILE A 295     -11.675  14.565  37.505  1.00  2.27           C  
ATOM   4246  H   ILE A 295     -11.865  17.113  33.639  1.00  2.27           H  
ATOM   4247  HA  ILE A 295     -11.530  18.184  35.619  1.00  2.27           H  
ATOM   4248  HB  ILE A 295      -9.740  15.783  36.163  1.00  2.27           H  
ATOM   4249 1HG1 ILE A 295     -12.476  16.468  37.103  1.00  2.27           H  
ATOM   4250 2HG1 ILE A 295     -12.184  15.489  35.670  1.00  2.27           H  
ATOM   4251 1HG2 ILE A 295      -9.954  16.380  38.536  1.00  2.27           H  
ATOM   4252 2HG2 ILE A 295      -9.108  17.653  37.673  1.00  2.27           H  
ATOM   4253 3HG2 ILE A 295     -10.795  17.869  38.091  1.00  2.27           H  
ATOM   4254 1HD1 ILE A 295     -12.651  14.097  37.607  1.00  2.27           H  
ATOM   4255 2HD1 ILE A 295     -10.984  13.861  37.041  1.00  2.27           H  
ATOM   4256 3HD1 ILE A 295     -11.304  14.845  38.489  1.00  2.27           H  
ATOM   4257  N   GLU A 296      -8.243  17.949  35.262  1.00  2.52           N  
ATOM   4258  CA  GLU A 296      -6.931  18.621  35.317  1.00  2.52           C  
ATOM   4259  C   GLU A 296      -6.590  19.279  36.663  1.00  2.52           C  
ATOM   4260  O   GLU A 296      -5.539  19.000  37.240  1.00  2.52           O  
ATOM   4261  CB  GLU A 296      -6.754  19.652  34.196  1.00  2.52           C  
ATOM   4262  CG  GLU A 296      -6.621  19.047  32.807  1.00  2.52           C  
ATOM   4263  CD  GLU A 296      -6.340  20.077  31.743  1.00  2.52           C  
ATOM   4264  OE1 GLU A 296      -6.454  21.247  32.024  1.00  2.52           O  
ATOM   4265  OE2 GLU A 296      -5.971  19.692  30.663  1.00  2.52           O  
ATOM   4266  H   GLU A 296      -8.257  16.948  35.102  1.00  2.52           H  
ATOM   4267  HA  GLU A 296      -6.177  17.853  35.146  1.00  2.52           H  
ATOM   4268 1HB  GLU A 296      -7.589  20.345  34.182  1.00  2.52           H  
ATOM   4269 2HB  GLU A 296      -5.856  20.238  34.390  1.00  2.52           H  
ATOM   4270 1HG  GLU A 296      -5.810  18.319  32.817  1.00  2.52           H  
ATOM   4271 2HG  GLU A 296      -7.543  18.517  32.564  1.00  2.52           H  
ATOM   4272  N   GLU A 297      -7.467  20.151  37.149  1.00  2.59           N  
ATOM   4273  CA  GLU A 297      -7.273  20.850  38.416  1.00  2.59           C  
ATOM   4274  C   GLU A 297      -7.984  20.125  39.551  1.00  2.59           C  
ATOM   4275  O   GLU A 297      -9.043  19.534  39.356  1.00  2.59           O  
ATOM   4276  CB  GLU A 297      -7.761  22.296  38.307  1.00  2.59           C  
ATOM   4277  CG  GLU A 297      -6.958  23.148  37.314  1.00  2.59           C  
ATOM   4278  CD  GLU A 297      -7.422  24.591  37.221  1.00  2.59           C  
ATOM   4279  OE1 GLU A 297      -8.394  24.932  37.851  1.00  2.59           O  
ATOM   4280  OE2 GLU A 297      -6.796  25.347  36.516  1.00  2.59           O  
ATOM   4281  H   GLU A 297      -8.303  20.315  36.598  1.00  2.59           H  
ATOM   4282  HA  GLU A 297      -6.207  20.864  38.644  1.00  2.59           H  
ATOM   4283 1HB  GLU A 297      -8.805  22.299  37.987  1.00  2.59           H  
ATOM   4284 2HB  GLU A 297      -7.718  22.772  39.287  1.00  2.59           H  
ATOM   4285 1HG  GLU A 297      -5.911  23.134  37.613  1.00  2.59           H  
ATOM   4286 2HG  GLU A 297      -7.029  22.685  36.328  1.00  2.59           H  
ATOM   4287  N   ASP A 298      -7.418  20.198  40.751  1.00  2.49           N  
ATOM   4288  CA  ASP A 298      -8.016  19.539  41.905  1.00  2.49           C  
ATOM   4289  C   ASP A 298      -9.433  20.005  42.204  1.00  2.49           C  
ATOM   4290  O   ASP A 298      -9.741  21.198  42.149  1.00  2.49           O  
ATOM   4291  CB  ASP A 298      -7.167  19.769  43.161  1.00  2.49           C  
ATOM   4292  CG  ASP A 298      -5.842  19.000  43.178  1.00  2.49           C  
ATOM   4293  OD1 ASP A 298      -5.644  18.155  42.340  1.00  2.49           O  
ATOM   4294  OD2 ASP A 298      -5.043  19.272  44.041  1.00  2.49           O  
ATOM   4295  H   ASP A 298      -6.552  20.705  40.859  1.00  2.49           H  
ATOM   4296  HA  ASP A 298      -8.051  18.468  41.700  1.00  2.49           H  
ATOM   4297 1HB  ASP A 298      -6.949  20.832  43.257  1.00  2.49           H  
ATOM   4298 2HB  ASP A 298      -7.749  19.480  44.040  1.00  2.49           H  
ATOM   4299  N   ILE A 299     -10.275  19.047  42.572  1.00  2.31           N  
ATOM   4300  CA  ILE A 299     -11.654  19.301  42.954  1.00  2.31           C  
ATOM   4301  C   ILE A 299     -11.909  18.884  44.388  1.00  2.31           C  
ATOM   4302  O   ILE A 299     -11.638  17.742  44.766  1.00  2.31           O  
ATOM   4303  CB  ILE A 299     -12.633  18.528  42.056  1.00  2.31           C  
ATOM   4304  CG1 ILE A 299     -12.494  18.975  40.609  1.00  2.31           C  
ATOM   4305  CG2 ILE A 299     -14.049  18.729  42.553  1.00  2.31           C  
ATOM   4306  CD1 ILE A 299     -13.232  18.100  39.629  1.00  2.31           C  
ATOM   4307  H   ILE A 299      -9.938  18.095  42.579  1.00  2.31           H  
ATOM   4308  HA  ILE A 299     -11.854  20.368  42.864  1.00  2.31           H  
ATOM   4309  HB  ILE A 299     -12.391  17.467  42.096  1.00  2.31           H  
ATOM   4310 1HG1 ILE A 299     -12.879  19.985  40.533  1.00  2.31           H  
ATOM   4311 2HG1 ILE A 299     -11.440  18.987  40.330  1.00  2.31           H  
ATOM   4312 1HG2 ILE A 299     -14.725  18.155  41.935  1.00  2.31           H  
ATOM   4313 2HG2 ILE A 299     -14.129  18.385  43.573  1.00  2.31           H  
ATOM   4314 3HG2 ILE A 299     -14.310  19.789  42.510  1.00  2.31           H  
ATOM   4315 1HD1 ILE A 299     -13.096  18.494  38.621  1.00  2.31           H  
ATOM   4316 2HD1 ILE A 299     -12.836  17.083  39.682  1.00  2.31           H  
ATOM   4317 3HD1 ILE A 299     -14.289  18.085  39.868  1.00  2.31           H  
ATOM   4318  N   THR A 300     -12.443  19.795  45.184  1.00  2.13           N  
ATOM   4319  CA  THR A 300     -12.767  19.451  46.553  1.00  2.13           C  
ATOM   4320  C   THR A 300     -14.152  18.834  46.579  1.00  2.13           C  
ATOM   4321  O   THR A 300     -15.105  19.439  46.090  1.00  2.13           O  
ATOM   4322  CB  THR A 300     -12.727  20.688  47.468  1.00  2.13           C  
ATOM   4323  OG1 THR A 300     -11.407  21.251  47.453  1.00  2.13           O  
ATOM   4324  CG2 THR A 300     -13.099  20.301  48.895  1.00  2.13           C  
ATOM   4325  H   THR A 300     -12.635  20.722  44.830  1.00  2.13           H  
ATOM   4326  HA  THR A 300     -12.052  18.714  46.920  1.00  2.13           H  
ATOM   4327  HB  THR A 300     -13.434  21.432  47.102  1.00  2.13           H  
ATOM   4328  HG1 THR A 300     -11.378  22.015  48.038  1.00  2.13           H  
ATOM   4329 1HG2 THR A 300     -13.068  21.184  49.530  1.00  2.13           H  
ATOM   4330 2HG2 THR A 300     -14.106  19.880  48.910  1.00  2.13           H  
ATOM   4331 3HG2 THR A 300     -12.393  19.561  49.267  1.00  2.13           H  
ATOM   4332  N   ILE A 301     -14.252  17.635  47.133  1.00  2.00           N  
ATOM   4333  CA  ILE A 301     -15.514  16.917  47.216  1.00  2.00           C  
ATOM   4334  C   ILE A 301     -16.022  16.851  48.644  1.00  2.00           C  
ATOM   4335  O   ILE A 301     -15.297  16.449  49.560  1.00  2.00           O  
ATOM   4336  CB  ILE A 301     -15.375  15.482  46.658  1.00  2.00           C  
ATOM   4337  CG1 ILE A 301     -14.895  15.494  45.186  1.00  2.00           C  
ATOM   4338  CG2 ILE A 301     -16.692  14.772  46.748  1.00  2.00           C  
ATOM   4339  CD1 ILE A 301     -15.866  16.164  44.227  1.00  2.00           C  
ATOM   4340  H   ILE A 301     -13.413  17.207  47.500  1.00  2.00           H  
ATOM   4341  HA  ILE A 301     -16.253  17.440  46.622  1.00  2.00           H  
ATOM   4342  HB  ILE A 301     -14.633  14.936  47.240  1.00  2.00           H  
ATOM   4343 1HG1 ILE A 301     -13.936  16.017  45.127  1.00  2.00           H  
ATOM   4344 2HG1 ILE A 301     -14.749  14.465  44.858  1.00  2.00           H  
ATOM   4345 1HG2 ILE A 301     -16.576  13.772  46.358  1.00  2.00           H  
ATOM   4346 2HG2 ILE A 301     -17.023  14.720  47.780  1.00  2.00           H  
ATOM   4347 3HG2 ILE A 301     -17.427  15.314  46.155  1.00  2.00           H  
ATOM   4348 1HD1 ILE A 301     -15.466  16.128  43.213  1.00  2.00           H  
ATOM   4349 2HD1 ILE A 301     -16.825  15.645  44.252  1.00  2.00           H  
ATOM   4350 3HD1 ILE A 301     -16.004  17.191  44.519  1.00  2.00           H  
ATOM   4351  N   ASP A 302     -17.281  17.214  48.860  1.00  1.93           N  
ATOM   4352  CA  ASP A 302     -17.780  17.113  50.216  1.00  1.93           C  
ATOM   4353  C   ASP A 302     -18.168  15.684  50.448  1.00  1.93           C  
ATOM   4354  O   ASP A 302     -19.293  15.266  50.185  1.00  1.93           O  
ATOM   4355  CB  ASP A 302     -18.960  18.039  50.489  1.00  1.93           C  
ATOM   4356  CG  ASP A 302     -19.456  18.002  51.984  1.00  1.93           C  
ATOM   4357  OD1 ASP A 302     -19.163  17.060  52.742  1.00  1.93           O  
ATOM   4358  OD2 ASP A 302     -20.110  18.956  52.363  1.00  1.93           O  
ATOM   4359  H   ASP A 302     -17.863  17.548  48.105  1.00  1.93           H  
ATOM   4360  HA  ASP A 302     -16.979  17.371  50.910  1.00  1.93           H  
ATOM   4361 1HB  ASP A 302     -18.680  19.065  50.241  1.00  1.93           H  
ATOM   4362 2HB  ASP A 302     -19.789  17.765  49.845  1.00  1.93           H  
ATOM   4363  N   MET A 303     -17.219  14.952  50.990  1.00  1.89           N  
ATOM   4364  CA  MET A 303     -17.322  13.523  51.178  1.00  1.89           C  
ATOM   4365  C   MET A 303     -18.439  13.109  52.128  1.00  1.89           C  
ATOM   4366  O   MET A 303     -18.813  11.939  52.155  1.00  1.89           O  
ATOM   4367  CB  MET A 303     -15.991  12.963  51.657  1.00  1.89           C  
ATOM   4368  CG  MET A 303     -14.872  13.067  50.616  1.00  1.89           C  
ATOM   4369  SD  MET A 303     -15.266  12.251  49.066  1.00  1.89           S  
ATOM   4370  CE  MET A 303     -15.313  10.538  49.569  1.00  1.89           C  
ATOM   4371  H   MET A 303     -16.334  15.427  51.155  1.00  1.89           H  
ATOM   4372  HA  MET A 303     -17.542  13.087  50.208  1.00  1.89           H  
ATOM   4373 1HB  MET A 303     -15.672  13.497  52.551  1.00  1.89           H  
ATOM   4374 2HB  MET A 303     -16.111  11.914  51.924  1.00  1.89           H  
ATOM   4375 1HG  MET A 303     -14.672  14.117  50.408  1.00  1.89           H  
ATOM   4376 2HG  MET A 303     -13.960  12.623  51.016  1.00  1.89           H  
ATOM   4377 1HE  MET A 303     -15.551   9.913  48.708  1.00  1.89           H  
ATOM   4378 2HE  MET A 303     -14.340  10.251  49.970  1.00  1.89           H  
ATOM   4379 3HE  MET A 303     -16.075  10.404  50.337  1.00  1.89           H  
ATOM   4380  N   ARG A 304     -19.020  14.043  52.903  1.00  1.87           N  
ATOM   4381  CA  ARG A 304     -20.108  13.653  53.810  1.00  1.87           C  
ATOM   4382  C   ARG A 304     -21.325  13.243  52.989  1.00  1.87           C  
ATOM   4383  O   ARG A 304     -22.205  12.510  53.437  1.00  1.87           O  
ATOM   4384  CB  ARG A 304     -20.506  14.782  54.731  1.00  1.87           C  
ATOM   4385  CG  ARG A 304     -19.462  15.191  55.733  1.00  1.87           C  
ATOM   4386  CD  ARG A 304     -19.923  16.355  56.501  1.00  1.87           C  
ATOM   4387  NE  ARG A 304     -20.096  17.500  55.630  1.00  1.87           N  
ATOM   4388  CZ  ARG A 304     -20.605  18.693  56.004  1.00  1.87           C  
ATOM   4389  NH1 ARG A 304     -20.972  18.907  57.259  1.00  1.87           N  
ATOM   4390  NH2 ARG A 304     -20.739  19.644  55.101  1.00  1.87           N  
ATOM   4391  H   ARG A 304     -18.759  15.040  52.840  1.00  1.87           H  
ATOM   4392  HA  ARG A 304     -19.780  12.809  54.415  1.00  1.87           H  
ATOM   4393 1HB  ARG A 304     -20.758  15.662  54.135  1.00  1.87           H  
ATOM   4394 2HB  ARG A 304     -21.398  14.492  55.288  1.00  1.87           H  
ATOM   4395 1HG  ARG A 304     -19.271  14.363  56.419  1.00  1.87           H  
ATOM   4396 2HG  ARG A 304     -18.545  15.460  55.206  1.00  1.87           H  
ATOM   4397 1HD  ARG A 304     -20.880  16.131  56.969  1.00  1.87           H  
ATOM   4398 2HD  ARG A 304     -19.189  16.609  57.263  1.00  1.87           H  
ATOM   4399  HE  ARG A 304     -19.822  17.383  54.629  1.00  1.87           H  
ATOM   4400 1HH1 ARG A 304     -20.870  18.175  57.948  1.00  1.87           H  
ATOM   4401 2HH1 ARG A 304     -21.354  19.803  57.526  1.00  1.87           H  
ATOM   4402 1HH2 ARG A 304     -20.463  19.448  54.115  1.00  1.87           H  
ATOM   4403 2HH2 ARG A 304     -21.117  20.538  55.351  1.00  1.87           H  
ATOM   4404  N   LEU A 305     -21.354  13.664  51.737  1.00  1.82           N  
ATOM   4405  CA  LEU A 305     -22.442  13.342  50.852  1.00  1.82           C  
ATOM   4406  C   LEU A 305     -22.440  11.848  50.510  1.00  1.82           C  
ATOM   4407  O   LEU A 305     -23.459  11.310  50.078  1.00  1.82           O  
ATOM   4408  CB  LEU A 305     -22.322  14.208  49.613  1.00  1.82           C  
ATOM   4409  CG  LEU A 305     -22.523  15.729  49.849  1.00  1.82           C  
ATOM   4410  CD1 LEU A 305     -22.191  16.494  48.588  1.00  1.82           C  
ATOM   4411  CD2 LEU A 305     -23.958  15.990  50.255  1.00  1.82           C  
ATOM   4412  H   LEU A 305     -20.595  14.246  51.373  1.00  1.82           H  
ATOM   4413  HA  LEU A 305     -23.378  13.579  51.357  1.00  1.82           H  
ATOM   4414 1HB  LEU A 305     -21.331  14.078  49.225  1.00  1.82           H  
ATOM   4415 2HB  LEU A 305     -23.037  13.871  48.877  1.00  1.82           H  
ATOM   4416  HG  LEU A 305     -21.847  16.067  50.643  1.00  1.82           H  
ATOM   4417 1HD1 LEU A 305     -22.327  17.560  48.758  1.00  1.82           H  
ATOM   4418 2HD1 LEU A 305     -21.157  16.304  48.316  1.00  1.82           H  
ATOM   4419 3HD1 LEU A 305     -22.835  16.167  47.803  1.00  1.82           H  
ATOM   4420 1HD2 LEU A 305     -24.094  17.060  50.425  1.00  1.82           H  
ATOM   4421 2HD2 LEU A 305     -24.626  15.664  49.461  1.00  1.82           H  
ATOM   4422 3HD2 LEU A 305     -24.181  15.443  51.171  1.00  1.82           H  
ATOM   4423  N   PHE A 306     -21.316  11.155  50.765  1.00  1.73           N  
ATOM   4424  CA  PHE A 306     -21.226   9.726  50.507  1.00  1.73           C  
ATOM   4425  C   PHE A 306     -21.539   8.902  51.756  1.00  1.73           C  
ATOM   4426  O   PHE A 306     -21.321   7.690  51.774  1.00  1.73           O  
ATOM   4427  CB  PHE A 306     -19.857   9.301  49.988  1.00  1.73           C  
ATOM   4428  CG  PHE A 306     -19.511   9.730  48.611  1.00  1.73           C  
ATOM   4429  CD1 PHE A 306     -18.606  10.717  48.416  1.00  1.73           C  
ATOM   4430  CD2 PHE A 306     -20.085   9.116  47.504  1.00  1.73           C  
ATOM   4431  CE1 PHE A 306     -18.239  11.101  47.158  1.00  1.73           C  
ATOM   4432  CE2 PHE A 306     -19.732   9.501  46.232  1.00  1.73           C  
ATOM   4433  CZ  PHE A 306     -18.792  10.504  46.064  1.00  1.73           C  
ATOM   4434  H   PHE A 306     -20.499  11.614  51.163  1.00  1.73           H  
ATOM   4435  HA  PHE A 306     -21.965   9.466  49.748  1.00  1.73           H  
ATOM   4436 1HB  PHE A 306     -19.091   9.695  50.661  1.00  1.73           H  
ATOM   4437 2HB  PHE A 306     -19.788   8.215  50.027  1.00  1.73           H  
ATOM   4438  HD1 PHE A 306     -18.168  11.186  49.283  1.00  1.73           H  
ATOM   4439  HD2 PHE A 306     -20.820   8.315  47.650  1.00  1.73           H  
ATOM   4440  HE1 PHE A 306     -17.509  11.883  47.032  1.00  1.73           H  
ATOM   4441  HE2 PHE A 306     -20.187   9.014  45.369  1.00  1.73           H  
ATOM   4442  HZ  PHE A 306     -18.493  10.825  45.072  1.00  1.73           H  
ATOM   4443  N   GLU A 307     -22.089   9.550  52.800  1.00  1.59           N  
ATOM   4444  CA  GLU A 307     -22.580   8.810  53.966  1.00  1.59           C  
ATOM   4445  C   GLU A 307     -23.857   8.087  53.524  1.00  1.59           C  
ATOM   4446  O   GLU A 307     -24.298   7.108  54.127  1.00  1.59           O  
ATOM   4447  CB  GLU A 307     -22.849   9.744  55.153  1.00  1.59           C  
ATOM   4448  CG  GLU A 307     -21.582  10.358  55.774  1.00  1.59           C  
ATOM   4449  CD  GLU A 307     -21.854  11.344  56.906  1.00  1.59           C  
ATOM   4450  OE1 GLU A 307     -22.997  11.560  57.233  1.00  1.59           O  
ATOM   4451  OE2 GLU A 307     -20.903  11.893  57.425  1.00  1.59           O  
ATOM   4452  H   GLU A 307     -22.192  10.565  52.791  1.00  1.59           H  
ATOM   4453  HA  GLU A 307     -21.840   8.065  54.258  1.00  1.59           H  
ATOM   4454 1HB  GLU A 307     -23.495  10.563  54.827  1.00  1.59           H  
ATOM   4455 2HB  GLU A 307     -23.380   9.199  55.931  1.00  1.59           H  
ATOM   4456 1HG  GLU A 307     -20.968   9.548  56.165  1.00  1.59           H  
ATOM   4457 2HG  GLU A 307     -21.014  10.847  54.994  1.00  1.59           H  
ATOM   4458  N   TRP A 308     -24.441   8.625  52.460  1.00  1.42           N  
ATOM   4459  CA  TRP A 308     -25.622   8.154  51.768  1.00  1.42           C  
ATOM   4460  C   TRP A 308     -25.195   7.206  50.650  1.00  1.42           C  
ATOM   4461  O   TRP A 308     -24.051   7.254  50.197  1.00  1.42           O  
ATOM   4462  CB  TRP A 308     -26.389   9.335  51.226  1.00  1.42           C  
ATOM   4463  CG  TRP A 308     -26.912  10.174  52.307  1.00  1.42           C  
ATOM   4464  CD1 TRP A 308     -26.372  11.327  52.785  1.00  1.42           C  
ATOM   4465  CD2 TRP A 308     -28.085   9.914  53.103  1.00  1.42           C  
ATOM   4466  NE1 TRP A 308     -27.138  11.812  53.815  1.00  1.42           N  
ATOM   4467  CE2 TRP A 308     -28.194  10.957  54.021  1.00  1.42           C  
ATOM   4468  CE3 TRP A 308     -29.036   8.888  53.113  1.00  1.42           C  
ATOM   4469  CZ2 TRP A 308     -29.228  11.017  54.940  1.00  1.42           C  
ATOM   4470  CZ3 TRP A 308     -30.071   8.946  54.033  1.00  1.42           C  
ATOM   4471  CH2 TRP A 308     -30.166   9.985  54.922  1.00  1.42           C  
ATOM   4472  H   TRP A 308     -23.992   9.445  52.076  1.00  1.42           H  
ATOM   4473  HA  TRP A 308     -26.252   7.605  52.468  1.00  1.42           H  
ATOM   4474 1HB  TRP A 308     -25.739   9.939  50.589  1.00  1.42           H  
ATOM   4475 2HB  TRP A 308     -27.216   8.991  50.626  1.00  1.42           H  
ATOM   4476  HD1 TRP A 308     -25.461  11.796  52.404  1.00  1.42           H  
ATOM   4477  HE1 TRP A 308     -26.949  12.656  54.337  1.00  1.42           H  
ATOM   4478  HE3 TRP A 308     -28.964   8.062  52.407  1.00  1.42           H  
ATOM   4479  HZ2 TRP A 308     -29.317  11.832  55.658  1.00  1.42           H  
ATOM   4480  HZ3 TRP A 308     -30.810   8.144  54.030  1.00  1.42           H  
ATOM   4481  HH2 TRP A 308     -30.993  10.000  55.634  1.00  1.42           H  
ATOM   4482  N   ASP A 309     -26.091   6.354  50.170  1.00  1.24           N  
ATOM   4483  CA  ASP A 309     -25.707   5.383  49.141  1.00  1.24           C  
ATOM   4484  C   ASP A 309     -25.594   5.955  47.723  1.00  1.24           C  
ATOM   4485  O   ASP A 309     -26.324   5.553  46.818  1.00  1.24           O  
ATOM   4486  CB  ASP A 309     -26.723   4.248  49.118  1.00  1.24           C  
ATOM   4487  CG  ASP A 309     -26.685   3.400  50.377  1.00  1.24           C  
ATOM   4488  OD1 ASP A 309     -25.613   3.116  50.854  1.00  1.24           O  
ATOM   4489  OD2 ASP A 309     -27.733   3.068  50.866  1.00  1.24           O  
ATOM   4490  H   ASP A 309     -27.036   6.361  50.526  1.00  1.24           H  
ATOM   4491  HA  ASP A 309     -24.733   4.976  49.414  1.00  1.24           H  
ATOM   4492 1HB  ASP A 309     -27.726   4.664  49.000  1.00  1.24           H  
ATOM   4493 2HB  ASP A 309     -26.531   3.609  48.257  1.00  1.24           H  
ATOM   4494  N   LYS A 310     -24.631   6.853  47.542  1.00  1.08           N  
ATOM   4495  CA  LYS A 310     -24.395   7.508  46.259  1.00  1.08           C  
ATOM   4496  C   LYS A 310     -23.214   6.906  45.520  1.00  1.08           C  
ATOM   4497  O   LYS A 310     -22.226   6.479  46.124  1.00  1.08           O  
ATOM   4498  CB  LYS A 310     -24.148   9.004  46.437  1.00  1.08           C  
ATOM   4499  CG  LYS A 310     -25.315   9.770  46.966  1.00  1.08           C  
ATOM   4500  CD  LYS A 310     -24.995  11.241  47.031  1.00  1.08           C  
ATOM   4501  CE  LYS A 310     -26.144  12.009  47.576  1.00  1.08           C  
ATOM   4502  NZ  LYS A 310     -25.847  13.450  47.701  1.00  1.08           N  
ATOM   4503  H   LYS A 310     -24.079   7.098  48.361  1.00  1.08           H  
ATOM   4504  HA  LYS A 310     -25.283   7.378  45.636  1.00  1.08           H  
ATOM   4505 1HB  LYS A 310     -23.318   9.155  47.128  1.00  1.08           H  
ATOM   4506 2HB  LYS A 310     -23.863   9.440  45.479  1.00  1.08           H  
ATOM   4507 1HG  LYS A 310     -26.190   9.612  46.325  1.00  1.08           H  
ATOM   4508 2HG  LYS A 310     -25.556   9.414  47.970  1.00  1.08           H  
ATOM   4509 1HD  LYS A 310     -24.116  11.411  47.646  1.00  1.08           H  
ATOM   4510 2HD  LYS A 310     -24.799  11.610  46.026  1.00  1.08           H  
ATOM   4511 1HE  LYS A 310     -26.974  11.872  46.911  1.00  1.08           H  
ATOM   4512 2HE  LYS A 310     -26.409  11.620  48.556  1.00  1.08           H  
ATOM   4513 1HZ  LYS A 310     -26.660  13.935  48.059  1.00  1.08           H  
ATOM   4514 2HZ  LYS A 310     -25.081  13.571  48.336  1.00  1.08           H  
ATOM   4515 3HZ  LYS A 310     -25.584  13.861  46.787  1.00  1.08           H  
ATOM   4516  N   ILE A 311     -23.307   6.932  44.200  1.00  0.96           N  
ATOM   4517  CA  ILE A 311     -22.254   6.448  43.312  1.00  0.96           C  
ATOM   4518  C   ILE A 311     -21.687   7.567  42.445  1.00  0.96           C  
ATOM   4519  O   ILE A 311     -22.447   8.400  41.948  1.00  0.96           O  
ATOM   4520  CB  ILE A 311     -22.779   5.311  42.423  1.00  0.96           C  
ATOM   4521  CG1 ILE A 311     -23.204   4.121  43.281  1.00  0.96           C  
ATOM   4522  CG2 ILE A 311     -21.740   4.906  41.408  1.00  0.96           C  
ATOM   4523  CD1 ILE A 311     -23.950   3.067  42.505  1.00  0.96           C  
ATOM   4524  H   ILE A 311     -24.181   7.280  43.796  1.00  0.96           H  
ATOM   4525  HA  ILE A 311     -21.443   6.053  43.923  1.00  0.96           H  
ATOM   4526  HB  ILE A 311     -23.662   5.654  41.898  1.00  0.96           H  
ATOM   4527 1HG1 ILE A 311     -22.317   3.669  43.726  1.00  0.96           H  
ATOM   4528 2HG1 ILE A 311     -23.855   4.469  44.082  1.00  0.96           H  
ATOM   4529 1HG2 ILE A 311     -22.134   4.117  40.771  1.00  0.96           H  
ATOM   4530 2HG2 ILE A 311     -21.497   5.757  40.807  1.00  0.96           H  
ATOM   4531 3HG2 ILE A 311     -20.845   4.550  41.916  1.00  0.96           H  
ATOM   4532 1HD1 ILE A 311     -24.226   2.250  43.173  1.00  0.96           H  
ATOM   4533 2HD1 ILE A 311     -24.853   3.504  42.073  1.00  0.96           H  
ATOM   4534 3HD1 ILE A 311     -23.315   2.685  41.708  1.00  0.96           H  
ATOM   4535  N   TYR A 312     -20.356   7.622  42.324  1.00  0.90           N  
ATOM   4536  CA  TYR A 312     -19.704   8.638  41.498  1.00  0.90           C  
ATOM   4537  C   TYR A 312     -18.928   7.882  40.391  1.00  0.90           C  
ATOM   4538  O   TYR A 312     -18.116   7.004  40.699  1.00  0.90           O  
ATOM   4539  CB  TYR A 312     -18.763   9.468  42.376  1.00  0.90           C  
ATOM   4540  CG  TYR A 312     -18.220  10.742  41.769  1.00  0.90           C  
ATOM   4541  CD1 TYR A 312     -18.957  11.914  41.949  1.00  0.90           C  
ATOM   4542  CD2 TYR A 312     -17.042  10.769  41.042  1.00  0.90           C  
ATOM   4543  CE1 TYR A 312     -18.513  13.106  41.427  1.00  0.90           C  
ATOM   4544  CE2 TYR A 312     -16.595  11.974  40.506  1.00  0.90           C  
ATOM   4545  CZ  TYR A 312     -17.325  13.137  40.705  1.00  0.90           C  
ATOM   4546  OH  TYR A 312     -16.884  14.329  40.192  1.00  0.90           O  
ATOM   4547  H   TYR A 312     -19.790   6.924  42.786  1.00  0.90           H  
ATOM   4548  HA  TYR A 312     -20.451   9.275  41.032  1.00  0.90           H  
ATOM   4549 1HB  TYR A 312     -19.306   9.742  43.264  1.00  0.90           H  
ATOM   4550 2HB  TYR A 312     -17.919   8.855  42.687  1.00  0.90           H  
ATOM   4551  HD1 TYR A 312     -19.884  11.886  42.520  1.00  0.90           H  
ATOM   4552  HD2 TYR A 312     -16.469   9.854  40.889  1.00  0.90           H  
ATOM   4553  HE1 TYR A 312     -19.088  14.021  41.581  1.00  0.90           H  
ATOM   4554  HE2 TYR A 312     -15.667  12.010  39.931  1.00  0.90           H  
ATOM   4555  HH  TYR A 312     -16.153  14.178  39.567  1.00  0.90           H  
ATOM   4556  N   ILE A 313     -19.200   8.201  39.121  1.00  0.87           N  
ATOM   4557  CA  ILE A 313     -18.615   7.499  37.968  1.00  0.87           C  
ATOM   4558  C   ILE A 313     -17.811   8.332  36.968  1.00  0.87           C  
ATOM   4559  O   ILE A 313     -18.250   9.399  36.548  1.00  0.87           O  
ATOM   4560  CB  ILE A 313     -19.728   6.828  37.130  1.00  0.87           C  
ATOM   4561  CG1 ILE A 313     -20.475   5.819  37.925  1.00  0.87           C  
ATOM   4562  CG2 ILE A 313     -19.181   6.211  35.847  1.00  0.87           C  
ATOM   4563  CD1 ILE A 313     -21.680   5.271  37.184  1.00  0.87           C  
ATOM   4564  H   ILE A 313     -19.889   8.929  38.955  1.00  0.87           H  
ATOM   4565  HA  ILE A 313     -17.955   6.724  38.356  1.00  0.87           H  
ATOM   4566  HB  ILE A 313     -20.442   7.584  36.862  1.00  0.87           H  
ATOM   4567 1HG1 ILE A 313     -19.813   5.001  38.203  1.00  0.87           H  
ATOM   4568 2HG1 ILE A 313     -20.829   6.298  38.815  1.00  0.87           H  
ATOM   4569 1HG2 ILE A 313     -19.990   5.779  35.289  1.00  0.87           H  
ATOM   4570 2HG2 ILE A 313     -18.709   6.966  35.242  1.00  0.87           H  
ATOM   4571 3HG2 ILE A 313     -18.460   5.437  36.097  1.00  0.87           H  
ATOM   4572 1HD1 ILE A 313     -22.208   4.558  37.817  1.00  0.87           H  
ATOM   4573 2HD1 ILE A 313     -22.349   6.084  36.919  1.00  0.87           H  
ATOM   4574 3HD1 ILE A 313     -21.354   4.769  36.274  1.00  0.87           H  
ATOM   4575  N   ASN A 314     -16.634   7.834  36.576  1.00  0.88           N  
ATOM   4576  CA  ASN A 314     -15.864   8.454  35.491  1.00  0.88           C  
ATOM   4577  C   ASN A 314     -15.815   7.443  34.323  1.00  0.88           C  
ATOM   4578  O   ASN A 314     -15.082   6.458  34.402  1.00  0.88           O  
ATOM   4579  CB  ASN A 314     -14.476   8.865  35.905  1.00  0.88           C  
ATOM   4580  CG  ASN A 314     -13.728   9.599  34.754  1.00  0.88           C  
ATOM   4581  OD1 ASN A 314     -13.893   9.342  33.536  1.00  0.88           O  
ATOM   4582  ND2 ASN A 314     -12.896  10.534  35.149  1.00  0.88           N  
ATOM   4583  H   ASN A 314     -16.297   6.981  37.004  1.00  0.88           H  
ATOM   4584  HA  ASN A 314     -16.360   9.366  35.186  1.00  0.88           H  
ATOM   4585 1HB  ASN A 314     -14.535   9.531  36.770  1.00  0.88           H  
ATOM   4586 2HB  ASN A 314     -13.903   7.987  36.199  1.00  0.88           H  
ATOM   4587 1HD2 ASN A 314     -12.376  11.062  34.475  1.00  0.88           H  
ATOM   4588 2HD2 ASN A 314     -12.787  10.728  36.123  1.00  0.88           H  
ATOM   4589  N   PRO A 315     -16.622   7.615  33.260  1.00  0.90           N  
ATOM   4590  CA  PRO A 315     -16.810   6.701  32.158  1.00  0.90           C  
ATOM   4591  C   PRO A 315     -15.805   6.847  31.017  1.00  0.90           C  
ATOM   4592  O   PRO A 315     -15.952   6.201  29.968  1.00  0.90           O  
ATOM   4593  CB  PRO A 315     -18.186   7.127  31.690  1.00  0.90           C  
ATOM   4594  CG  PRO A 315     -18.200   8.583  31.871  1.00  0.90           C  
ATOM   4595  CD  PRO A 315     -17.418   8.827  33.122  1.00  0.90           C  
ATOM   4596  HA  PRO A 315     -16.812   5.674  32.541  1.00  0.90           H  
ATOM   4597 1HB  PRO A 315     -18.346   6.804  30.699  1.00  0.90           H  
ATOM   4598 2HB  PRO A 315     -18.945   6.650  32.309  1.00  0.90           H  
ATOM   4599 1HG  PRO A 315     -17.742   9.072  30.998  1.00  0.90           H  
ATOM   4600 2HG  PRO A 315     -19.235   8.947  31.929  1.00  0.90           H  
ATOM   4601 1HD  PRO A 315     -16.750   9.647  32.927  1.00  0.90           H  
ATOM   4602 2HD  PRO A 315     -18.096   8.997  33.962  1.00  0.90           H  
ATOM   4603  N   LEU A 316     -14.844   7.764  31.170  1.00  0.91           N  
ATOM   4604  CA  LEU A 316     -13.873   8.152  30.131  1.00  0.91           C  
ATOM   4605  C   LEU A 316     -14.479   8.575  28.777  1.00  0.91           C  
ATOM   4606  O   LEU A 316     -14.380   9.734  28.384  1.00  0.91           O  
ATOM   4607  CB  LEU A 316     -12.897   7.010  29.859  1.00  0.91           C  
ATOM   4608  CG  LEU A 316     -12.012   6.602  31.003  1.00  0.91           C  
ATOM   4609  CD1 LEU A 316     -11.203   5.410  30.563  1.00  0.91           C  
ATOM   4610  CD2 LEU A 316     -11.135   7.760  31.404  1.00  0.91           C  
ATOM   4611  H   LEU A 316     -14.740   8.242  32.069  1.00  0.91           H  
ATOM   4612  HA  LEU A 316     -13.308   8.999  30.518  1.00  0.91           H  
ATOM   4613 1HB  LEU A 316     -13.438   6.129  29.533  1.00  0.91           H  
ATOM   4614 2HB  LEU A 316     -12.240   7.322  29.053  1.00  0.91           H  
ATOM   4615  HG  LEU A 316     -12.625   6.301  31.855  1.00  0.91           H  
ATOM   4616 1HD1 LEU A 316     -10.559   5.079  31.375  1.00  0.91           H  
ATOM   4617 2HD1 LEU A 316     -11.877   4.611  30.283  1.00  0.91           H  
ATOM   4618 3HD1 LEU A 316     -10.591   5.680  29.702  1.00  0.91           H  
ATOM   4619 1HD2 LEU A 316     -10.494   7.460  32.233  1.00  0.91           H  
ATOM   4620 2HD2 LEU A 316     -10.521   8.061  30.557  1.00  0.91           H  
ATOM   4621 3HD2 LEU A 316     -11.763   8.597  31.717  1.00  0.91           H  
ATOM   4622  N   TYR A 317     -15.069   7.618  28.062  1.00  0.92           N  
ATOM   4623  CA  TYR A 317     -15.669   7.804  26.741  1.00  0.92           C  
ATOM   4624  C   TYR A 317     -17.156   7.423  26.775  1.00  0.92           C  
ATOM   4625  O   TYR A 317     -17.730   7.030  25.759  1.00  0.92           O  
ATOM   4626  CB  TYR A 317     -14.952   6.926  25.708  1.00  0.92           C  
ATOM   4627  CG  TYR A 317     -13.428   7.147  25.601  1.00  0.92           C  
ATOM   4628  CD1 TYR A 317     -12.592   6.364  26.378  1.00  0.92           C  
ATOM   4629  CD2 TYR A 317     -12.868   8.081  24.725  1.00  0.92           C  
ATOM   4630  CE1 TYR A 317     -11.237   6.495  26.321  1.00  0.92           C  
ATOM   4631  CE2 TYR A 317     -11.481   8.207  24.664  1.00  0.92           C  
ATOM   4632  CZ  TYR A 317     -10.676   7.410  25.471  1.00  0.92           C  
ATOM   4633  OH  TYR A 317      -9.314   7.514  25.431  1.00  0.92           O  
ATOM   4634  H   TYR A 317     -15.119   6.705  28.488  1.00  0.92           H  
ATOM   4635  HA  TYR A 317     -15.595   8.855  26.455  1.00  0.92           H  
ATOM   4636 1HB  TYR A 317     -15.124   5.875  25.952  1.00  0.92           H  
ATOM   4637 2HB  TYR A 317     -15.389   7.104  24.726  1.00  0.92           H  
ATOM   4638  HD1 TYR A 317     -13.007   5.644  27.049  1.00  0.92           H  
ATOM   4639  HD2 TYR A 317     -13.507   8.702  24.094  1.00  0.92           H  
ATOM   4640  HE1 TYR A 317     -10.604   5.867  26.951  1.00  0.92           H  
ATOM   4641  HE2 TYR A 317     -11.029   8.922  23.990  1.00  0.92           H  
ATOM   4642  HH  TYR A 317      -8.933   6.989  26.141  1.00  0.92           H  
ATOM   4643  N   GLY A 318     -17.770   7.492  27.959  1.00  0.94           N  
ATOM   4644  CA  GLY A 318     -19.186   7.123  28.123  1.00  0.94           C  
ATOM   4645  C   GLY A 318     -19.370   5.607  28.301  1.00  0.94           C  
ATOM   4646  O   GLY A 318     -20.459   5.070  28.127  1.00  0.94           O  
ATOM   4647  H   GLY A 318     -17.239   7.812  28.758  1.00  0.94           H  
ATOM   4648 1HA  GLY A 318     -19.611   7.655  28.973  1.00  0.94           H  
ATOM   4649 2HA  GLY A 318     -19.746   7.449  27.248  1.00  0.94           H  
ATOM   4650  N   LYS A 319     -18.285   4.903  28.616  1.00  0.95           N  
ATOM   4651  CA  LYS A 319     -18.291   3.442  28.738  1.00  0.95           C  
ATOM   4652  C   LYS A 319     -18.889   2.775  27.511  1.00  0.95           C  
ATOM   4653  O   LYS A 319     -19.696   1.854  27.634  1.00  0.95           O  
ATOM   4654  CB  LYS A 319     -19.026   2.938  29.979  1.00  0.95           C  
ATOM   4655  CG  LYS A 319     -18.448   3.413  31.288  1.00  0.95           C  
ATOM   4656  CD  LYS A 319     -19.057   2.699  32.483  1.00  0.95           C  
ATOM   4657  CE  LYS A 319     -18.488   3.240  33.791  1.00  0.95           C  
ATOM   4658  NZ  LYS A 319     -17.042   2.849  33.995  1.00  0.95           N  
ATOM   4659  H   LYS A 319     -17.423   5.397  28.826  1.00  0.95           H  
ATOM   4660  HA  LYS A 319     -17.266   3.116  28.812  1.00  0.95           H  
ATOM   4661 1HB  LYS A 319     -20.070   3.250  29.943  1.00  0.95           H  
ATOM   4662 2HB  LYS A 319     -19.012   1.849  29.987  1.00  0.95           H  
ATOM   4663 1HG  LYS A 319     -17.385   3.319  31.298  1.00  0.95           H  
ATOM   4664 2HG  LYS A 319     -18.685   4.444  31.381  1.00  0.95           H  
ATOM   4665 1HD  LYS A 319     -20.139   2.824  32.477  1.00  0.95           H  
ATOM   4666 2HD  LYS A 319     -18.830   1.636  32.415  1.00  0.95           H  
ATOM   4667 1HE  LYS A 319     -18.556   4.322  33.767  1.00  0.95           H  
ATOM   4668 2HE  LYS A 319     -19.081   2.866  34.624  1.00  0.95           H  
ATOM   4669 1HZ  LYS A 319     -16.705   3.237  34.865  1.00  0.95           H  
ATOM   4670 2HZ  LYS A 319     -16.963   1.843  34.024  1.00  0.95           H  
ATOM   4671 3HZ  LYS A 319     -16.468   3.201  33.233  1.00  0.95           H  
ATOM   4672  N   CYS A 320     -18.482   3.241  26.338  1.00  0.98           N  
ATOM   4673  CA  CYS A 320     -18.950   2.713  25.065  1.00  0.98           C  
ATOM   4674  C   CYS A 320     -17.984   1.733  24.411  1.00  0.98           C  
ATOM   4675  O   CYS A 320     -16.779   1.741  24.686  1.00  0.98           O  
ATOM   4676  CB  CYS A 320     -19.258   3.865  24.126  1.00  0.98           C  
ATOM   4677  SG  CYS A 320     -20.641   4.863  24.706  1.00  0.98           S  
ATOM   4678  H   CYS A 320     -17.831   4.013  26.335  1.00  0.98           H  
ATOM   4679  HA  CYS A 320     -19.887   2.183  25.242  1.00  0.98           H  
ATOM   4680 1HB  CYS A 320     -18.382   4.511  24.049  1.00  0.98           H  
ATOM   4681 2HB  CYS A 320     -19.492   3.490  23.129  1.00  0.98           H  
ATOM   4682  HG  CYS A 320     -20.282   6.020  24.120  1.00  0.98           H  
ATOM   4683  N   ARG A 321     -18.541   0.911  23.524  1.00  1.02           N  
ATOM   4684  CA  ARG A 321     -17.829  -0.073  22.703  1.00  1.02           C  
ATOM   4685  C   ARG A 321     -18.191   0.167  21.228  1.00  1.02           C  
ATOM   4686  O   ARG A 321     -19.072  -0.518  20.700  1.00  1.02           O  
ATOM   4687  CB  ARG A 321     -18.212  -1.488  23.090  1.00  1.02           C  
ATOM   4688  CG  ARG A 321     -17.824  -1.892  24.498  1.00  1.02           C  
ATOM   4689  CD  ARG A 321     -18.043  -3.340  24.741  1.00  1.02           C  
ATOM   4690  NE  ARG A 321     -19.451  -3.695  24.698  1.00  1.02           N  
ATOM   4691  CZ  ARG A 321     -19.934  -4.954  24.692  1.00  1.02           C  
ATOM   4692  NH1 ARG A 321     -19.117  -5.987  24.733  1.00  1.02           N  
ATOM   4693  NH2 ARG A 321     -21.241  -5.149  24.642  1.00  1.02           N  
ATOM   4694  H   ARG A 321     -19.559   0.974  23.411  1.00  1.02           H  
ATOM   4695  HA  ARG A 321     -16.759   0.020  22.869  1.00  1.02           H  
ATOM   4696 1HB  ARG A 321     -19.294  -1.607  22.994  1.00  1.02           H  
ATOM   4697 2HB  ARG A 321     -17.741  -2.192  22.402  1.00  1.02           H  
ATOM   4698 1HG  ARG A 321     -16.776  -1.671  24.658  1.00  1.02           H  
ATOM   4699 2HG  ARG A 321     -18.424  -1.330  25.215  1.00  1.02           H  
ATOM   4700 1HD  ARG A 321     -17.516  -3.920  23.983  1.00  1.02           H  
ATOM   4701 2HD  ARG A 321     -17.659  -3.589  25.721  1.00  1.02           H  
ATOM   4702  HE  ARG A 321     -20.122  -2.936  24.664  1.00  1.02           H  
ATOM   4703 1HH1 ARG A 321     -18.117  -5.846  24.772  1.00  1.02           H  
ATOM   4704 2HH1 ARG A 321     -19.491  -6.925  24.726  1.00  1.02           H  
ATOM   4705 1HH2 ARG A 321     -21.867  -4.355  24.608  1.00  1.02           H  
ATOM   4706 2HH2 ARG A 321     -21.612  -6.087  24.638  1.00  1.02           H  
ATOM   4707  N   PRO A 322     -17.520   1.122  20.553  1.00  1.06           N  
ATOM   4708  CA  PRO A 322     -17.852   1.721  19.261  1.00  1.06           C  
ATOM   4709  C   PRO A 322     -18.227   0.772  18.129  1.00  1.06           C  
ATOM   4710  O   PRO A 322     -19.137   1.063  17.354  1.00  1.06           O  
ATOM   4711  CB  PRO A 322     -16.525   2.386  18.899  1.00  1.06           C  
ATOM   4712  CG  PRO A 322     -15.898   2.747  20.200  1.00  1.06           C  
ATOM   4713  CD  PRO A 322     -16.232   1.620  21.111  1.00  1.06           C  
ATOM   4714  HA  PRO A 322     -18.633   2.477  19.405  1.00  1.06           H  
ATOM   4715 1HB  PRO A 322     -15.908   1.731  18.266  1.00  1.06           H  
ATOM   4716 2HB  PRO A 322     -16.756   3.266  18.319  1.00  1.06           H  
ATOM   4717 1HG  PRO A 322     -14.811   2.870  20.064  1.00  1.06           H  
ATOM   4718 2HG  PRO A 322     -16.270   3.699  20.558  1.00  1.06           H  
ATOM   4719 1HD  PRO A 322     -15.456   0.836  21.075  1.00  1.06           H  
ATOM   4720 2HD  PRO A 322     -16.355   2.043  22.110  1.00  1.06           H  
ATOM   4721  N   GLN A 323     -17.632  -0.413  18.083  1.00  1.08           N  
ATOM   4722  CA  GLN A 323     -17.943  -1.363  17.011  1.00  1.08           C  
ATOM   4723  C   GLN A 323     -19.412  -1.808  17.057  1.00  1.08           C  
ATOM   4724  O   GLN A 323     -19.984  -2.217  16.044  1.00  1.08           O  
ATOM   4725  CB  GLN A 323     -17.013  -2.579  17.089  1.00  1.08           C  
ATOM   4726  CG  GLN A 323     -15.521  -2.312  16.735  1.00  1.08           C  
ATOM   4727  CD  GLN A 323     -15.311  -1.911  15.262  1.00  1.08           C  
ATOM   4728  OE1 GLN A 323     -16.085  -2.342  14.395  1.00  1.08           O  
ATOM   4729  NE2 GLN A 323     -14.274  -1.113  14.982  1.00  1.08           N  
ATOM   4730  H   GLN A 323     -16.920  -0.652  18.759  1.00  1.08           H  
ATOM   4731  HA  GLN A 323     -17.779  -0.870  16.057  1.00  1.08           H  
ATOM   4732 1HB  GLN A 323     -17.046  -2.986  18.102  1.00  1.08           H  
ATOM   4733 2HB  GLN A 323     -17.383  -3.355  16.420  1.00  1.08           H  
ATOM   4734 1HG  GLN A 323     -15.155  -1.495  17.362  1.00  1.08           H  
ATOM   4735 2HG  GLN A 323     -14.944  -3.216  16.929  1.00  1.08           H  
ATOM   4736 1HE2 GLN A 323     -14.101  -0.813  14.019  1.00  1.08           H  
ATOM   4737 2HE2 GLN A 323     -13.647  -0.788  15.719  1.00  1.08           H  
ATOM   4738  N   ILE A 324     -19.989  -1.775  18.253  1.00  1.08           N  
ATOM   4739  CA  ILE A 324     -21.366  -2.162  18.516  1.00  1.08           C  
ATOM   4740  C   ILE A 324     -22.234  -0.917  18.697  1.00  1.08           C  
ATOM   4741  O   ILE A 324     -23.335  -0.786  18.136  1.00  1.08           O  
ATOM   4742  CB  ILE A 324     -21.425  -3.021  19.791  1.00  1.08           C  
ATOM   4743  CG1 ILE A 324     -20.642  -4.320  19.584  1.00  1.08           C  
ATOM   4744  CG2 ILE A 324     -22.854  -3.284  20.177  1.00  1.08           C  
ATOM   4745  CD1 ILE A 324     -20.439  -5.106  20.859  1.00  1.08           C  
ATOM   4746  H   ILE A 324     -19.454  -1.411  19.037  1.00  1.08           H  
ATOM   4747  HA  ILE A 324     -21.742  -2.736  17.671  1.00  1.08           H  
ATOM   4748  HB  ILE A 324     -20.937  -2.479  20.607  1.00  1.08           H  
ATOM   4749 1HG1 ILE A 324     -21.177  -4.944  18.870  1.00  1.08           H  
ATOM   4750 2HG1 ILE A 324     -19.663  -4.082  19.170  1.00  1.08           H  
ATOM   4751 1HG2 ILE A 324     -22.883  -3.871  21.093  1.00  1.08           H  
ATOM   4752 2HG2 ILE A 324     -23.338  -2.329  20.340  1.00  1.08           H  
ATOM   4753 3HG2 ILE A 324     -23.359  -3.825  19.380  1.00  1.08           H  
ATOM   4754 1HD1 ILE A 324     -19.875  -6.014  20.642  1.00  1.08           H  
ATOM   4755 2HD1 ILE A 324     -19.883  -4.496  21.574  1.00  1.08           H  
ATOM   4756 3HD1 ILE A 324     -21.405  -5.373  21.282  1.00  1.08           H  
ATOM   4757  N   ASP A 325     -21.725  -0.010  19.512  1.00  1.05           N  
ATOM   4758  CA  ASP A 325     -22.469   1.168  19.895  1.00  1.05           C  
ATOM   4759  C   ASP A 325     -22.644   2.199  18.790  1.00  1.05           C  
ATOM   4760  O   ASP A 325     -23.678   2.862  18.745  1.00  1.05           O  
ATOM   4761  CB  ASP A 325     -21.834   1.753  21.141  1.00  1.05           C  
ATOM   4762  CG  ASP A 325     -22.117   0.835  22.374  1.00  1.05           C  
ATOM   4763  OD1 ASP A 325     -23.099   0.086  22.346  1.00  1.05           O  
ATOM   4764  OD2 ASP A 325     -21.330   0.834  23.294  1.00  1.05           O  
ATOM   4765  H   ASP A 325     -20.797  -0.165  19.902  1.00  1.05           H  
ATOM   4766  HA  ASP A 325     -23.464   0.838  20.174  1.00  1.05           H  
ATOM   4767 1HB  ASP A 325     -20.757   1.841  20.993  1.00  1.05           H  
ATOM   4768 2HB  ASP A 325     -22.229   2.753  21.327  1.00  1.05           H  
ATOM   4769  N   PHE A 326     -21.682   2.352  17.886  1.00  1.00           N  
ATOM   4770  CA  PHE A 326     -21.902   3.326  16.843  1.00  1.00           C  
ATOM   4771  C   PHE A 326     -23.162   3.018  16.026  1.00  1.00           C  
ATOM   4772  O   PHE A 326     -23.988   3.913  15.870  1.00  1.00           O  
ATOM   4773  CB  PHE A 326     -20.658   3.577  16.013  1.00  1.00           C  
ATOM   4774  CG  PHE A 326     -20.942   4.366  14.812  1.00  1.00           C  
ATOM   4775  CD1 PHE A 326     -21.356   5.626  14.935  1.00  1.00           C  
ATOM   4776  CD2 PHE A 326     -20.760   3.854  13.557  1.00  1.00           C  
ATOM   4777  CE1 PHE A 326     -21.617   6.383  13.828  1.00  1.00           C  
ATOM   4778  CE2 PHE A 326     -20.982   4.591  12.459  1.00  1.00           C  
ATOM   4779  CZ  PHE A 326     -21.422   5.882  12.594  1.00  1.00           C  
ATOM   4780  H   PHE A 326     -20.818   1.813  17.889  1.00  1.00           H  
ATOM   4781  HA  PHE A 326     -22.087   4.281  17.335  1.00  1.00           H  
ATOM   4782 1HB  PHE A 326     -19.950   4.139  16.613  1.00  1.00           H  
ATOM   4783 2HB  PHE A 326     -20.167   2.682  15.751  1.00  1.00           H  
ATOM   4784  HD1 PHE A 326     -21.485   6.020  15.931  1.00  1.00           H  
ATOM   4785  HD2 PHE A 326     -20.437   2.857  13.444  1.00  1.00           H  
ATOM   4786  HE1 PHE A 326     -21.952   7.392  13.934  1.00  1.00           H  
ATOM   4787  HE2 PHE A 326     -20.821   4.146  11.482  1.00  1.00           H  
ATOM   4788  HZ  PHE A 326     -21.620   6.506  11.731  1.00  1.00           H  
ATOM   4789  N   PRO A 327     -23.358   1.817  15.449  1.00  0.94           N  
ATOM   4790  CA  PRO A 327     -24.593   1.447  14.792  1.00  0.94           C  
ATOM   4791  C   PRO A 327     -25.831   1.733  15.634  1.00  0.94           C  
ATOM   4792  O   PRO A 327     -26.847   2.180  15.100  1.00  0.94           O  
ATOM   4793  CB  PRO A 327     -24.388  -0.047  14.559  1.00  0.94           C  
ATOM   4794  CG  PRO A 327     -22.896  -0.183  14.373  1.00  0.94           C  
ATOM   4795  CD  PRO A 327     -22.294   0.795  15.342  1.00  0.94           C  
ATOM   4796  HA  PRO A 327     -24.663   1.989  13.856  1.00  0.94           H  
ATOM   4797 1HB  PRO A 327     -24.755  -0.615  15.433  1.00  0.94           H  
ATOM   4798 2HB  PRO A 327     -24.967  -0.381  13.686  1.00  0.94           H  
ATOM   4799 1HG  PRO A 327     -22.577  -1.216  14.594  1.00  0.94           H  
ATOM   4800 2HG  PRO A 327     -22.615   0.022  13.328  1.00  0.94           H  
ATOM   4801 1HD  PRO A 327     -22.078   0.313  16.276  1.00  0.94           H  
ATOM   4802 2HD  PRO A 327     -21.421   1.182  14.875  1.00  0.94           H  
ATOM   4803  N   LYS A 328     -25.765   1.574  16.962  1.00  0.90           N  
ATOM   4804  CA  LYS A 328     -26.969   1.903  17.731  1.00  0.90           C  
ATOM   4805  C   LYS A 328     -27.260   3.401  17.588  1.00  0.90           C  
ATOM   4806  O   LYS A 328     -28.412   3.823  17.409  1.00  0.90           O  
ATOM   4807  CB  LYS A 328     -26.769   1.604  19.213  1.00  0.90           C  
ATOM   4808  CG  LYS A 328     -26.668   0.152  19.608  1.00  0.90           C  
ATOM   4809  CD  LYS A 328     -26.342   0.070  21.098  1.00  0.90           C  
ATOM   4810  CE  LYS A 328     -26.130  -1.342  21.577  1.00  0.90           C  
ATOM   4811  NZ  LYS A 328     -25.535  -1.350  22.949  1.00  0.90           N  
ATOM   4812  H   LYS A 328     -24.937   1.178  17.423  1.00  0.90           H  
ATOM   4813  HA  LYS A 328     -27.815   1.339  17.340  1.00  0.90           H  
ATOM   4814 1HB  LYS A 328     -25.869   2.098  19.563  1.00  0.90           H  
ATOM   4815 2HB  LYS A 328     -27.599   2.035  19.772  1.00  0.90           H  
ATOM   4816 1HG  LYS A 328     -27.604  -0.365  19.404  1.00  0.90           H  
ATOM   4817 2HG  LYS A 328     -25.864  -0.324  19.039  1.00  0.90           H  
ATOM   4818 1HD  LYS A 328     -25.439   0.641  21.308  1.00  0.90           H  
ATOM   4819 2HD  LYS A 328     -27.158   0.510  21.665  1.00  0.90           H  
ATOM   4820 1HE  LYS A 328     -27.083  -1.864  21.601  1.00  0.90           H  
ATOM   4821 2HE  LYS A 328     -25.468  -1.854  20.897  1.00  0.90           H  
ATOM   4822 1HZ  LYS A 328     -25.385  -2.292  23.259  1.00  0.90           H  
ATOM   4823 2HZ  LYS A 328     -24.615  -0.847  22.888  1.00  0.90           H  
ATOM   4824 3HZ  LYS A 328     -26.136  -0.874  23.596  1.00  0.90           H  
ATOM   4825  N   LEU A 329     -26.192   4.199  17.635  1.00  0.86           N  
ATOM   4826  CA  LEU A 329     -26.311   5.645  17.554  1.00  0.86           C  
ATOM   4827  C   LEU A 329     -26.757   6.073  16.159  1.00  0.86           C  
ATOM   4828  O   LEU A 329     -27.534   7.025  16.012  1.00  0.86           O  
ATOM   4829  CB  LEU A 329     -24.982   6.286  17.922  1.00  0.86           C  
ATOM   4830  CG  LEU A 329     -24.546   6.066  19.366  1.00  0.86           C  
ATOM   4831  CD1 LEU A 329     -23.139   6.625  19.590  1.00  0.86           C  
ATOM   4832  CD2 LEU A 329     -25.547   6.674  20.272  1.00  0.86           C  
ATOM   4833  H   LEU A 329     -25.267   3.779  17.771  1.00  0.86           H  
ATOM   4834  HA  LEU A 329     -27.062   5.969  18.269  1.00  0.86           H  
ATOM   4835 1HB  LEU A 329     -24.207   5.897  17.275  1.00  0.86           H  
ATOM   4836 2HB  LEU A 329     -25.058   7.359  17.757  1.00  0.86           H  
ATOM   4837  HG  LEU A 329     -24.501   5.003  19.567  1.00  0.86           H  
ATOM   4838 1HD1 LEU A 329     -22.847   6.426  20.613  1.00  0.86           H  
ATOM   4839 2HD1 LEU A 329     -22.440   6.135  18.916  1.00  0.86           H  
ATOM   4840 3HD1 LEU A 329     -23.124   7.686  19.413  1.00  0.86           H  
ATOM   4841 1HD2 LEU A 329     -25.227   6.497  21.273  1.00  0.86           H  
ATOM   4842 2HD2 LEU A 329     -25.628   7.723  20.100  1.00  0.86           H  
ATOM   4843 3HD2 LEU A 329     -26.507   6.212  20.105  1.00  0.86           H  
ATOM   4844  N   MET A 330     -26.306   5.344  15.124  1.00  0.85           N  
ATOM   4845  CA  MET A 330     -26.727   5.678  13.768  1.00  0.85           C  
ATOM   4846  C   MET A 330     -28.226   5.473  13.624  1.00  0.85           C  
ATOM   4847  O   MET A 330     -28.901   6.272  12.969  1.00  0.85           O  
ATOM   4848  CB  MET A 330     -26.046   4.830  12.687  1.00  0.85           C  
ATOM   4849  CG  MET A 330     -24.619   5.083  12.424  1.00  0.85           C  
ATOM   4850  SD  MET A 330     -24.028   4.231  10.885  1.00  0.85           S  
ATOM   4851  CE  MET A 330     -23.832   2.521  11.339  1.00  0.85           C  
ATOM   4852  H   MET A 330     -25.645   4.587  15.298  1.00  0.85           H  
ATOM   4853  HA  MET A 330     -26.509   6.729  13.584  1.00  0.85           H  
ATOM   4854 1HB  MET A 330     -26.141   3.782  12.961  1.00  0.85           H  
ATOM   4855 2HB  MET A 330     -26.578   4.962  11.746  1.00  0.85           H  
ATOM   4856 1HG  MET A 330     -24.441   6.151  12.334  1.00  0.85           H  
ATOM   4857 2HG  MET A 330     -24.049   4.705  13.275  1.00  0.85           H  
ATOM   4858 1HE  MET A 330     -23.463   1.946  10.507  1.00  0.85           H  
ATOM   4859 2HE  MET A 330     -23.116   2.444  12.160  1.00  0.85           H  
ATOM   4860 3HE  MET A 330     -24.794   2.119  11.644  1.00  0.85           H  
ATOM   4861  N   GLN A 331     -28.763   4.427  14.264  1.00  0.85           N  
ATOM   4862  CA  GLN A 331     -30.194   4.172  14.164  1.00  0.85           C  
ATOM   4863  C   GLN A 331     -30.989   5.266  14.885  1.00  0.85           C  
ATOM   4864  O   GLN A 331     -32.030   5.714  14.399  1.00  0.85           O  
ATOM   4865  CB  GLN A 331     -30.541   2.799  14.751  1.00  0.85           C  
ATOM   4866  CG  GLN A 331     -29.966   1.614  13.993  1.00  0.85           C  
ATOM   4867  CD  GLN A 331     -30.401   1.549  12.568  1.00  0.85           C  
ATOM   4868  OE1 GLN A 331     -31.592   1.668  12.252  1.00  0.85           O  
ATOM   4869  NE2 GLN A 331     -29.427   1.358  11.684  1.00  0.85           N  
ATOM   4870  H   GLN A 331     -28.161   3.782  14.783  1.00  0.85           H  
ATOM   4871  HA  GLN A 331     -30.473   4.181  13.112  1.00  0.85           H  
ATOM   4872 1HB  GLN A 331     -30.164   2.747  15.774  1.00  0.85           H  
ATOM   4873 2HB  GLN A 331     -31.620   2.687  14.795  1.00  0.85           H  
ATOM   4874 1HG  GLN A 331     -28.894   1.695  13.993  1.00  0.85           H  
ATOM   4875 2HG  GLN A 331     -30.267   0.694  14.491  1.00  0.85           H  
ATOM   4876 1HE2 GLN A 331     -29.625   1.317  10.687  1.00  0.85           H  
ATOM   4877 2HE2 GLN A 331     -28.482   1.267  11.985  1.00  0.85           H  
ATOM   4878  N   LEU A 332     -30.479   5.752  16.018  1.00  0.86           N  
ATOM   4879  CA  LEU A 332     -31.175   6.830  16.716  1.00  0.86           C  
ATOM   4880  C   LEU A 332     -31.187   8.097  15.863  1.00  0.86           C  
ATOM   4881  O   LEU A 332     -32.185   8.834  15.798  1.00  0.86           O  
ATOM   4882  CB  LEU A 332     -30.502   7.105  18.052  1.00  0.86           C  
ATOM   4883  CG  LEU A 332     -30.654   6.051  19.093  1.00  0.86           C  
ATOM   4884  CD1 LEU A 332     -29.766   6.377  20.248  1.00  0.86           C  
ATOM   4885  CD2 LEU A 332     -32.107   6.010  19.540  1.00  0.86           C  
ATOM   4886  H   LEU A 332     -29.627   5.339  16.408  1.00  0.86           H  
ATOM   4887  HA  LEU A 332     -32.204   6.520  16.894  1.00  0.86           H  
ATOM   4888 1HB  LEU A 332     -29.437   7.263  17.882  1.00  0.86           H  
ATOM   4889 2HB  LEU A 332     -30.925   8.014  18.457  1.00  0.86           H  
ATOM   4890  HG  LEU A 332     -30.358   5.081  18.687  1.00  0.86           H  
ATOM   4891 1HD1 LEU A 332     -29.880   5.606  21.001  1.00  0.86           H  
ATOM   4892 2HD1 LEU A 332     -28.746   6.407  19.912  1.00  0.86           H  
ATOM   4893 3HD1 LEU A 332     -30.034   7.337  20.662  1.00  0.86           H  
ATOM   4894 1HD2 LEU A 332     -32.229   5.247  20.308  1.00  0.86           H  
ATOM   4895 2HD2 LEU A 332     -32.391   6.978  19.947  1.00  0.86           H  
ATOM   4896 3HD2 LEU A 332     -32.752   5.775  18.690  1.00  0.86           H  
ATOM   4897  N   TYR A 333     -30.074   8.360  15.182  1.00  0.87           N  
ATOM   4898  CA  TYR A 333     -30.014   9.495  14.276  1.00  0.87           C  
ATOM   4899  C   TYR A 333     -31.041   9.348  13.149  1.00  0.87           C  
ATOM   4900  O   TYR A 333     -31.884  10.223  12.929  1.00  0.87           O  
ATOM   4901  CB  TYR A 333     -28.613   9.631  13.684  1.00  0.87           C  
ATOM   4902  CG  TYR A 333     -28.506  10.687  12.615  1.00  0.87           C  
ATOM   4903  CD1 TYR A 333     -28.397  12.018  12.940  1.00  0.87           C  
ATOM   4904  CD2 TYR A 333     -28.534  10.303  11.296  1.00  0.87           C  
ATOM   4905  CE1 TYR A 333     -28.291  12.974  11.932  1.00  0.87           C  
ATOM   4906  CE2 TYR A 333     -28.440  11.241  10.296  1.00  0.87           C  
ATOM   4907  CZ  TYR A 333     -28.308  12.568  10.600  1.00  0.87           C  
ATOM   4908  OH  TYR A 333     -28.197  13.483   9.572  1.00  0.87           O  
ATOM   4909  H   TYR A 333     -29.256   7.759  15.296  1.00  0.87           H  
ATOM   4910  HA  TYR A 333     -30.251  10.401  14.832  1.00  0.87           H  
ATOM   4911 1HB  TYR A 333     -27.906   9.875  14.481  1.00  0.87           H  
ATOM   4912 2HB  TYR A 333     -28.300   8.687  13.257  1.00  0.87           H  
ATOM   4913  HD1 TYR A 333     -28.393  12.312  13.983  1.00  0.87           H  
ATOM   4914  HD2 TYR A 333     -28.629   9.246  11.042  1.00  0.87           H  
ATOM   4915  HE1 TYR A 333     -28.196  14.033  12.176  1.00  0.87           H  
ATOM   4916  HE2 TYR A 333     -28.460  10.924   9.252  1.00  0.87           H  
ATOM   4917  HH  TYR A 333     -28.101  14.401   9.933  1.00  0.87           H  
ATOM   4918  N   LYS A 334     -30.992   8.203  12.460  1.00  0.88           N  
ATOM   4919  CA  LYS A 334     -31.853   7.910  11.315  1.00  0.88           C  
ATOM   4920  C   LYS A 334     -33.339   8.011  11.619  1.00  0.88           C  
ATOM   4921  O   LYS A 334     -34.116   8.509  10.803  1.00  0.88           O  
ATOM   4922  CB  LYS A 334     -31.554   6.516  10.770  1.00  0.88           C  
ATOM   4923  CG  LYS A 334     -32.376   6.137   9.550  1.00  0.88           C  
ATOM   4924  CD  LYS A 334     -31.962   4.784   9.028  1.00  0.88           C  
ATOM   4925  CE  LYS A 334     -32.786   4.360   7.824  1.00  0.88           C  
ATOM   4926  NZ  LYS A 334     -32.362   3.023   7.317  1.00  0.88           N  
ATOM   4927  H   LYS A 334     -30.295   7.508  12.723  1.00  0.88           H  
ATOM   4928  HA  LYS A 334     -31.626   8.637  10.536  1.00  0.88           H  
ATOM   4929 1HB  LYS A 334     -30.495   6.440  10.515  1.00  0.88           H  
ATOM   4930 2HB  LYS A 334     -31.752   5.777  11.551  1.00  0.88           H  
ATOM   4931 1HG  LYS A 334     -33.433   6.108   9.823  1.00  0.88           H  
ATOM   4932 2HG  LYS A 334     -32.238   6.881   8.767  1.00  0.88           H  
ATOM   4933 1HD  LYS A 334     -30.916   4.834   8.732  1.00  0.88           H  
ATOM   4934 2HD  LYS A 334     -32.056   4.033   9.817  1.00  0.88           H  
ATOM   4935 1HE  LYS A 334     -33.837   4.318   8.101  1.00  0.88           H  
ATOM   4936 2HE  LYS A 334     -32.657   5.092   7.029  1.00  0.88           H  
ATOM   4937 1HZ  LYS A 334     -32.908   2.760   6.517  1.00  0.88           H  
ATOM   4938 2HZ  LYS A 334     -31.363   3.064   7.056  1.00  0.88           H  
ATOM   4939 3HZ  LYS A 334     -32.473   2.333   8.046  1.00  0.88           H  
ATOM   4940  N   LYS A 335     -33.733   7.555  12.802  1.00  0.88           N  
ATOM   4941  CA  LYS A 335     -35.129   7.550  13.207  1.00  0.88           C  
ATOM   4942  C   LYS A 335     -35.612   8.896  13.749  1.00  0.88           C  
ATOM   4943  O   LYS A 335     -36.797   9.050  14.050  1.00  0.88           O  
ATOM   4944  CB  LYS A 335     -35.349   6.456  14.248  1.00  0.88           C  
ATOM   4945  CG  LYS A 335     -35.167   5.042  13.689  1.00  0.88           C  
ATOM   4946  CD  LYS A 335     -35.364   3.981  14.756  1.00  0.88           C  
ATOM   4947  CE  LYS A 335     -35.177   2.583  14.178  1.00  0.88           C  
ATOM   4948  NZ  LYS A 335     -35.359   1.524  15.210  1.00  0.88           N  
ATOM   4949  H   LYS A 335     -33.043   7.138  13.428  1.00  0.88           H  
ATOM   4950  HA  LYS A 335     -35.731   7.315  12.330  1.00  0.88           H  
ATOM   4951 1HB  LYS A 335     -34.630   6.588  15.065  1.00  0.88           H  
ATOM   4952 2HB  LYS A 335     -36.348   6.543  14.673  1.00  0.88           H  
ATOM   4953 1HG  LYS A 335     -35.887   4.877  12.889  1.00  0.88           H  
ATOM   4954 2HG  LYS A 335     -34.164   4.943  13.272  1.00  0.88           H  
ATOM   4955 1HD  LYS A 335     -34.629   4.137  15.551  1.00  0.88           H  
ATOM   4956 2HD  LYS A 335     -36.362   4.068  15.183  1.00  0.88           H  
ATOM   4957 1HE  LYS A 335     -35.900   2.427  13.380  1.00  0.88           H  
ATOM   4958 2HE  LYS A 335     -34.168   2.501  13.762  1.00  0.88           H  
ATOM   4959 1HZ  LYS A 335     -35.224   0.617  14.786  1.00  0.88           H  
ATOM   4960 2HZ  LYS A 335     -34.680   1.657  15.946  1.00  0.88           H  
ATOM   4961 3HZ  LYS A 335     -36.291   1.581  15.595  1.00  0.88           H  
ATOM   4962  N   GLY A 336     -34.705   9.866  13.893  1.00  0.88           N  
ATOM   4963  CA  GLY A 336     -35.060  11.172  14.425  1.00  0.88           C  
ATOM   4964  C   GLY A 336     -35.057  11.259  15.952  1.00  0.88           C  
ATOM   4965  O   GLY A 336     -35.499  12.265  16.510  1.00  0.88           O  
ATOM   4966  H   GLY A 336     -33.737   9.725  13.603  1.00  0.88           H  
ATOM   4967 1HA  GLY A 336     -34.358  11.906  14.026  1.00  0.88           H  
ATOM   4968 2HA  GLY A 336     -36.043  11.449  14.051  1.00  0.88           H  
ATOM   4969  N   ASP A 337     -34.602  10.207  16.642  1.00  0.87           N  
ATOM   4970  CA  ASP A 337     -34.591  10.242  18.100  1.00  0.87           C  
ATOM   4971  C   ASP A 337     -33.455  11.133  18.584  1.00  0.87           C  
ATOM   4972  O   ASP A 337     -33.588  11.855  19.574  1.00  0.87           O  
ATOM   4973  CB  ASP A 337     -34.458   8.835  18.686  1.00  0.87           C  
ATOM   4974  CG  ASP A 337     -35.705   7.962  18.526  1.00  0.87           C  
ATOM   4975  OD1 ASP A 337     -36.748   8.480  18.219  1.00  0.87           O  
ATOM   4976  OD2 ASP A 337     -35.595   6.775  18.727  1.00  0.87           O  
ATOM   4977  H   ASP A 337     -34.196   9.412  16.154  1.00  0.87           H  
ATOM   4978  HA  ASP A 337     -35.532  10.668  18.446  1.00  0.87           H  
ATOM   4979 1HB  ASP A 337     -33.627   8.335  18.194  1.00  0.87           H  
ATOM   4980 2HB  ASP A 337     -34.214   8.898  19.733  1.00  0.87           H  
ATOM   4981  N   LEU A 338     -32.338  11.077  17.863  1.00  0.88           N  
ATOM   4982  CA  LEU A 338     -31.150  11.853  18.191  1.00  0.88           C  
ATOM   4983  C   LEU A 338     -30.910  12.951  17.130  1.00  0.88           C  
ATOM   4984  O   LEU A 338     -30.448  12.689  16.014  1.00  0.88           O  
ATOM   4985  CB  LEU A 338     -29.987  10.875  18.267  1.00  0.88           C  
ATOM   4986  CG  LEU A 338     -28.663  11.370  18.590  1.00  0.88           C  
ATOM   4987  CD1 LEU A 338     -28.621  11.918  20.007  1.00  0.88           C  
ATOM   4988  CD2 LEU A 338     -27.682  10.237  18.373  1.00  0.88           C  
ATOM   4989  H   LEU A 338     -32.317  10.443  17.065  1.00  0.88           H  
ATOM   4990  HA  LEU A 338     -31.293  12.329  19.159  1.00  0.88           H  
ATOM   4991 1HB  LEU A 338     -30.227  10.129  19.011  1.00  0.88           H  
ATOM   4992 2HB  LEU A 338     -29.909  10.374  17.309  1.00  0.88           H  
ATOM   4993  HG  LEU A 338     -28.441  12.170  17.951  1.00  0.88           H  
ATOM   4994 1HD1 LEU A 338     -27.623  12.306  20.225  1.00  0.88           H  
ATOM   4995 2HD1 LEU A 338     -29.348  12.718  20.091  1.00  0.88           H  
ATOM   4996 3HD1 LEU A 338     -28.865  11.128  20.715  1.00  0.88           H  
ATOM   4997 1HD2 LEU A 338     -26.706  10.609  18.573  1.00  0.88           H  
ATOM   4998 2HD2 LEU A 338     -27.914   9.407  19.042  1.00  0.88           H  
ATOM   4999 3HD2 LEU A 338     -27.738   9.892  17.335  1.00  0.88           H  
ATOM   5000  N   LYS A 339     -31.182  14.203  17.497  1.00  0.88           N  
ATOM   5001  CA  LYS A 339     -31.147  15.332  16.552  1.00  0.88           C  
ATOM   5002  C   LYS A 339     -29.746  15.885  16.293  1.00  0.88           C  
ATOM   5003  O   LYS A 339     -29.459  17.035  16.617  1.00  0.88           O  
ATOM   5004  CB  LYS A 339     -31.988  16.479  17.114  1.00  0.88           C  
ATOM   5005  CG  LYS A 339     -33.468  16.220  17.278  1.00  0.88           C  
ATOM   5006  CD  LYS A 339     -34.138  17.461  17.885  1.00  0.88           C  
ATOM   5007  CE  LYS A 339     -35.624  17.258  18.122  1.00  0.88           C  
ATOM   5008  NZ  LYS A 339     -36.256  18.478  18.707  1.00  0.88           N  
ATOM   5009  H   LYS A 339     -31.504  14.368  18.442  1.00  0.88           H  
ATOM   5010  HA  LYS A 339     -31.564  14.995  15.601  1.00  0.88           H  
ATOM   5011 1HB  LYS A 339     -31.606  16.742  18.098  1.00  0.88           H  
ATOM   5012 2HB  LYS A 339     -31.874  17.362  16.476  1.00  0.88           H  
ATOM   5013 1HG  LYS A 339     -33.917  16.005  16.308  1.00  0.88           H  
ATOM   5014 2HG  LYS A 339     -33.626  15.360  17.935  1.00  0.88           H  
ATOM   5015 1HD  LYS A 339     -33.660  17.704  18.838  1.00  0.88           H  
ATOM   5016 2HD  LYS A 339     -34.001  18.314  17.210  1.00  0.88           H  
ATOM   5017 1HE  LYS A 339     -36.111  17.023  17.177  1.00  0.88           H  
ATOM   5018 2HE  LYS A 339     -35.765  16.423  18.811  1.00  0.88           H  
ATOM   5019 1HZ  LYS A 339     -37.240  18.316  18.856  1.00  0.88           H  
ATOM   5020 2HZ  LYS A 339     -35.813  18.711  19.600  1.00  0.88           H  
ATOM   5021 3HZ  LYS A 339     -36.134  19.253  18.067  1.00  0.88           H  
ATOM   5022  N   LEU A 340     -28.898  15.117  15.635  1.00  0.89           N  
ATOM   5023  CA  LEU A 340     -27.503  15.552  15.522  1.00  0.89           C  
ATOM   5024  C   LEU A 340     -27.243  16.654  14.531  1.00  0.89           C  
ATOM   5025  O   LEU A 340     -26.291  17.410  14.677  1.00  0.89           O  
ATOM   5026  CB  LEU A 340     -26.613  14.408  15.159  1.00  0.89           C  
ATOM   5027  CG  LEU A 340     -26.645  13.404  16.142  1.00  0.89           C  
ATOM   5028  CD1 LEU A 340     -25.769  12.331  15.750  1.00  0.89           C  
ATOM   5029  CD2 LEU A 340     -26.300  14.019  17.488  1.00  0.89           C  
ATOM   5030  H   LEU A 340     -29.219  14.189  15.351  1.00  0.89           H  
ATOM   5031  HA  LEU A 340     -27.196  15.913  16.498  1.00  0.89           H  
ATOM   5032 1HB  LEU A 340     -26.901  14.007  14.215  1.00  0.89           H  
ATOM   5033 2HB  LEU A 340     -25.587  14.771  15.081  1.00  0.89           H  
ATOM   5034  HG  LEU A 340     -27.641  13.000  16.173  1.00  0.89           H  
ATOM   5035 1HD1 LEU A 340     -25.829  11.550  16.487  1.00  0.89           H  
ATOM   5036 2HD1 LEU A 340     -26.070  11.938  14.783  1.00  0.89           H  
ATOM   5037 3HD1 LEU A 340     -24.750  12.717  15.690  1.00  0.89           H  
ATOM   5038 1HD2 LEU A 340     -26.358  13.268  18.250  1.00  0.89           H  
ATOM   5039 2HD2 LEU A 340     -25.297  14.434  17.457  1.00  0.89           H  
ATOM   5040 3HD2 LEU A 340     -27.009  14.807  17.725  1.00  0.89           H  
ATOM   5041  N   ASP A 341     -28.085  16.812  13.537  1.00  0.91           N  
ATOM   5042  CA  ASP A 341     -27.812  17.870  12.579  1.00  0.91           C  
ATOM   5043  C   ASP A 341     -27.796  19.232  13.282  1.00  0.91           C  
ATOM   5044  O   ASP A 341     -27.056  20.137  12.902  1.00  0.91           O  
ATOM   5045  CB  ASP A 341     -28.861  17.900  11.476  1.00  0.91           C  
ATOM   5046  CG  ASP A 341     -28.793  16.733  10.504  1.00  0.91           C  
ATOM   5047  OD1 ASP A 341     -27.828  16.001  10.506  1.00  0.91           O  
ATOM   5048  OD2 ASP A 341     -29.725  16.577   9.762  1.00  0.91           O  
ATOM   5049  H   ASP A 341     -28.885  16.204  13.441  1.00  0.91           H  
ATOM   5050  HA  ASP A 341     -26.830  17.697  12.135  1.00  0.91           H  
ATOM   5051 1HB  ASP A 341     -29.854  17.917  11.930  1.00  0.91           H  
ATOM   5052 2HB  ASP A 341     -28.755  18.826  10.910  1.00  0.91           H  
ATOM   5053  N   GLU A 342     -28.602  19.369  14.341  1.00  0.91           N  
ATOM   5054  CA  GLU A 342     -28.754  20.641  15.023  1.00  0.91           C  
ATOM   5055  C   GLU A 342     -27.654  20.861  16.051  1.00  0.91           C  
ATOM   5056  O   GLU A 342     -27.594  21.911  16.694  1.00  0.91           O  
ATOM   5057  CB  GLU A 342     -30.144  20.711  15.655  1.00  0.91           C  
ATOM   5058  CG  GLU A 342     -31.277  20.714  14.609  1.00  0.91           C  
ATOM   5059  CD  GLU A 342     -32.684  20.735  15.184  1.00  0.91           C  
ATOM   5060  OE1 GLU A 342     -32.830  20.736  16.378  1.00  0.91           O  
ATOM   5061  OE2 GLU A 342     -33.612  20.748  14.409  1.00  0.91           O  
ATOM   5062  H   GLU A 342     -29.114  18.568  14.705  1.00  0.91           H  
ATOM   5063  HA  GLU A 342     -28.681  21.436  14.282  1.00  0.91           H  
ATOM   5064 1HB  GLU A 342     -30.292  19.843  16.298  1.00  0.91           H  
ATOM   5065 2HB  GLU A 342     -30.230  21.604  16.274  1.00  0.91           H  
ATOM   5066 1HG  GLU A 342     -31.151  21.587  13.968  1.00  0.91           H  
ATOM   5067 2HG  GLU A 342     -31.166  19.827  13.985  1.00  0.91           H  
ATOM   5068  N   MET A 343     -26.792  19.857  16.222  1.00  0.90           N  
ATOM   5069  CA  MET A 343     -25.664  19.954  17.122  1.00  0.90           C  
ATOM   5070  C   MET A 343     -24.529  20.707  16.473  1.00  0.90           C  
ATOM   5071  O   MET A 343     -23.624  21.166  17.157  1.00  0.90           O  
ATOM   5072  CB  MET A 343     -25.170  18.585  17.558  1.00  0.90           C  
ATOM   5073  CG  MET A 343     -26.070  17.842  18.505  1.00  0.90           C  
ATOM   5074  SD  MET A 343     -26.238  18.753  20.003  1.00  0.90           S  
ATOM   5075  CE  MET A 343     -24.510  18.698  20.411  1.00  0.90           C  
ATOM   5076  H   MET A 343     -26.878  19.011  15.667  1.00  0.90           H  
ATOM   5077  HA  MET A 343     -25.973  20.512  18.005  1.00  0.90           H  
ATOM   5078 1HB  MET A 343     -25.031  17.963  16.683  1.00  0.90           H  
ATOM   5079 2HB  MET A 343     -24.193  18.685  18.024  1.00  0.90           H  
ATOM   5080 1HG  MET A 343     -27.060  17.716  18.060  1.00  0.90           H  
ATOM   5081 2HG  MET A 343     -25.659  16.857  18.734  1.00  0.90           H  
ATOM   5082 1HE  MET A 343     -24.323  19.227  21.317  1.00  0.90           H  
ATOM   5083 2HE  MET A 343     -24.195  17.675  20.525  1.00  0.90           H  
ATOM   5084 3HE  MET A 343     -23.936  19.164  19.614  1.00  0.90           H  
ATOM   5085  N   ILE A 344     -24.542  20.824  15.150  1.00  0.87           N  
ATOM   5086  CA  ILE A 344     -23.422  21.491  14.519  1.00  0.87           C  
ATOM   5087  C   ILE A 344     -23.809  22.938  14.367  1.00  0.87           C  
ATOM   5088  O   ILE A 344     -24.788  23.258  13.694  1.00  0.87           O  
ATOM   5089  CB  ILE A 344     -23.098  20.860  13.155  1.00  0.87           C  
ATOM   5090  CG1 ILE A 344     -22.771  19.419  13.371  1.00  0.87           C  
ATOM   5091  CG2 ILE A 344     -21.898  21.583  12.496  1.00  0.87           C  
ATOM   5092  CD1 ILE A 344     -22.649  18.637  12.126  1.00  0.87           C  
ATOM   5093  H   ILE A 344     -25.318  20.476  14.580  1.00  0.87           H  
ATOM   5094  HA  ILE A 344     -22.542  21.427  15.159  1.00  0.87           H  
ATOM   5095  HB  ILE A 344     -23.976  20.916  12.507  1.00  0.87           H  
ATOM   5096 1HG1 ILE A 344     -21.838  19.365  13.907  1.00  0.87           H  
ATOM   5097 2HG1 ILE A 344     -23.557  18.966  13.980  1.00  0.87           H  
ATOM   5098 1HG2 ILE A 344     -21.671  21.119  11.533  1.00  0.87           H  
ATOM   5099 2HG2 ILE A 344     -22.143  22.631  12.339  1.00  0.87           H  
ATOM   5100 3HG2 ILE A 344     -21.031  21.507  13.142  1.00  0.87           H  
ATOM   5101 1HD1 ILE A 344     -22.403  17.607  12.362  1.00  0.87           H  
ATOM   5102 2HD1 ILE A 344     -23.590  18.668  11.575  1.00  0.87           H  
ATOM   5103 3HD1 ILE A 344     -21.861  19.080  11.538  1.00  0.87           H  
ATOM   5104  N   THR A 345     -23.056  23.819  15.011  1.00  0.84           N  
ATOM   5105  CA  THR A 345     -23.411  25.215  14.983  1.00  0.84           C  
ATOM   5106  C   THR A 345     -22.693  25.890  13.819  1.00  0.84           C  
ATOM   5107  O   THR A 345     -23.171  26.889  13.278  1.00  0.84           O  
ATOM   5108  CB  THR A 345     -23.099  25.864  16.356  1.00  0.84           C  
ATOM   5109  OG1 THR A 345     -21.688  25.806  16.646  1.00  0.84           O  
ATOM   5110  CG2 THR A 345     -23.835  25.108  17.456  1.00  0.84           C  
ATOM   5111  H   THR A 345     -22.242  23.524  15.540  1.00  0.84           H  
ATOM   5112  HA  THR A 345     -24.484  25.300  14.813  1.00  0.84           H  
ATOM   5113  HB  THR A 345     -23.425  26.902  16.352  1.00  0.84           H  
ATOM   5114  HG1 THR A 345     -21.316  24.998  16.232  1.00  0.84           H  
ATOM   5115 1HG2 THR A 345     -23.622  25.575  18.406  1.00  0.84           H  
ATOM   5116 2HG2 THR A 345     -24.908  25.141  17.269  1.00  0.84           H  
ATOM   5117 3HG2 THR A 345     -23.502  24.065  17.472  1.00  0.84           H  
ATOM   5118  N   LYS A 346     -21.567  25.305  13.399  1.00  0.81           N  
ATOM   5119  CA  LYS A 346     -20.852  25.828  12.235  1.00  0.81           C  
ATOM   5120  C   LYS A 346     -19.885  24.835  11.586  1.00  0.81           C  
ATOM   5121  O   LYS A 346     -19.179  24.089  12.272  1.00  0.81           O  
ATOM   5122  CB  LYS A 346     -20.121  27.130  12.569  1.00  0.81           C  
ATOM   5123  CG  LYS A 346     -19.453  27.787  11.357  1.00  0.81           C  
ATOM   5124  CD  LYS A 346     -19.035  29.216  11.623  1.00  0.81           C  
ATOM   5125  CE  LYS A 346     -18.251  29.773  10.438  1.00  0.81           C  
ATOM   5126  NZ  LYS A 346     -19.120  30.002   9.243  1.00  0.81           N  
ATOM   5127  H   LYS A 346     -21.211  24.515  13.930  1.00  0.81           H  
ATOM   5128  HA  LYS A 346     -21.598  26.072  11.478  1.00  0.81           H  
ATOM   5129 1HB  LYS A 346     -20.822  27.852  12.975  1.00  0.81           H  
ATOM   5130 2HB  LYS A 346     -19.361  26.948  13.327  1.00  0.81           H  
ATOM   5131 1HG  LYS A 346     -18.559  27.227  11.096  1.00  0.81           H  
ATOM   5132 2HG  LYS A 346     -20.127  27.767  10.506  1.00  0.81           H  
ATOM   5133 1HD  LYS A 346     -19.926  29.823  11.770  1.00  0.81           H  
ATOM   5134 2HD  LYS A 346     -18.437  29.275  12.520  1.00  0.81           H  
ATOM   5135 1HE  LYS A 346     -17.781  30.711  10.727  1.00  0.81           H  
ATOM   5136 2HE  LYS A 346     -17.476  29.055  10.167  1.00  0.81           H  
ATOM   5137 1HZ  LYS A 346     -18.558  30.358   8.485  1.00  0.81           H  
ATOM   5138 2HZ  LYS A 346     -19.555  29.133   8.959  1.00  0.81           H  
ATOM   5139 3HZ  LYS A 346     -19.837  30.671   9.473  1.00  0.81           H  
ATOM   5140  N   GLU A 347     -19.849  24.856  10.255  1.00  0.79           N  
ATOM   5141  CA  GLU A 347     -18.847  24.106   9.513  1.00  0.79           C  
ATOM   5142  C   GLU A 347     -17.733  25.055   9.063  1.00  0.79           C  
ATOM   5143  O   GLU A 347     -17.980  26.231   8.776  1.00  0.79           O  
ATOM   5144  CB  GLU A 347     -19.442  23.343   8.326  1.00  0.79           C  
ATOM   5145  CG  GLU A 347     -20.366  22.189   8.703  1.00  0.79           C  
ATOM   5146  CD  GLU A 347     -20.868  21.434   7.495  1.00  0.79           C  
ATOM   5147  OE1 GLU A 347     -20.683  21.912   6.403  1.00  0.79           O  
ATOM   5148  OE2 GLU A 347     -21.400  20.359   7.661  1.00  0.79           O  
ATOM   5149  H   GLU A 347     -20.496  25.444   9.752  1.00  0.79           H  
ATOM   5150  HA  GLU A 347     -18.410  23.374  10.182  1.00  0.79           H  
ATOM   5151 1HB  GLU A 347     -19.999  24.031   7.693  1.00  0.79           H  
ATOM   5152 2HB  GLU A 347     -18.628  22.930   7.726  1.00  0.79           H  
ATOM   5153 1HG  GLU A 347     -19.820  21.502   9.345  1.00  0.79           H  
ATOM   5154 2HG  GLU A 347     -21.211  22.577   9.269  1.00  0.79           H  
ATOM   5155  N   TYR A 348     -16.518  24.528   9.025  1.00  0.78           N  
ATOM   5156  CA  TYR A 348     -15.314  25.268   8.658  1.00  0.78           C  
ATOM   5157  C   TYR A 348     -14.492  24.535   7.601  1.00  0.78           C  
ATOM   5158  O   TYR A 348     -14.603  23.319   7.489  1.00  0.78           O  
ATOM   5159  CB  TYR A 348     -14.463  25.448   9.911  1.00  0.78           C  
ATOM   5160  CG  TYR A 348     -15.109  26.235  11.043  1.00  0.78           C  
ATOM   5161  CD1 TYR A 348     -15.904  25.586  11.999  1.00  0.78           C  
ATOM   5162  CD2 TYR A 348     -14.870  27.603  11.153  1.00  0.78           C  
ATOM   5163  CE1 TYR A 348     -16.441  26.311  13.049  1.00  0.78           C  
ATOM   5164  CE2 TYR A 348     -15.407  28.319  12.205  1.00  0.78           C  
ATOM   5165  CZ  TYR A 348     -16.183  27.683  13.151  1.00  0.78           C  
ATOM   5166  OH  TYR A 348     -16.701  28.404  14.211  1.00  0.78           O  
ATOM   5167  H   TYR A 348     -16.434  23.547   9.290  1.00  0.78           H  
ATOM   5168  HA  TYR A 348     -15.600  26.239   8.252  1.00  0.78           H  
ATOM   5169 1HB  TYR A 348     -14.211  24.462  10.301  1.00  0.78           H  
ATOM   5170 2HB  TYR A 348     -13.535  25.924   9.657  1.00  0.78           H  
ATOM   5171  HD1 TYR A 348     -16.094  24.511  11.923  1.00  0.78           H  
ATOM   5172  HD2 TYR A 348     -14.247  28.106  10.415  1.00  0.78           H  
ATOM   5173  HE1 TYR A 348     -17.055  25.812  13.795  1.00  0.78           H  
ATOM   5174  HE2 TYR A 348     -15.211  29.392  12.300  1.00  0.78           H  
ATOM   5175  HH  TYR A 348     -16.315  29.327  14.228  1.00  0.78           H  
ATOM   5176  N   LYS A 349     -13.663  25.245   6.833  1.00  0.77           N  
ATOM   5177  CA  LYS A 349     -12.731  24.538   5.946  1.00  0.77           C  
ATOM   5178  C   LYS A 349     -11.492  24.223   6.778  1.00  0.77           C  
ATOM   5179  O   LYS A 349     -11.272  24.878   7.791  1.00  0.77           O  
ATOM   5180  CB  LYS A 349     -12.354  25.384   4.724  1.00  0.77           C  
ATOM   5181  CG  LYS A 349     -13.505  25.671   3.768  1.00  0.77           C  
ATOM   5182  CD  LYS A 349     -13.048  26.517   2.569  1.00  0.77           C  
ATOM   5183  CE  LYS A 349     -12.206  25.690   1.595  1.00  0.77           C  
ATOM   5184  NZ  LYS A 349     -13.014  24.618   0.967  1.00  0.77           N  
ATOM   5185  H   LYS A 349     -13.615  26.278   6.881  1.00  0.77           H  
ATOM   5186  HA  LYS A 349     -13.177  23.599   5.611  1.00  0.77           H  
ATOM   5187 1HB  LYS A 349     -11.957  26.347   5.062  1.00  0.77           H  
ATOM   5188 2HB  LYS A 349     -11.566  24.883   4.161  1.00  0.77           H  
ATOM   5189 1HG  LYS A 349     -13.922  24.728   3.405  1.00  0.77           H  
ATOM   5190 2HG  LYS A 349     -14.284  26.214   4.306  1.00  0.77           H  
ATOM   5191 1HD  LYS A 349     -13.922  26.905   2.045  1.00  0.77           H  
ATOM   5192 2HD  LYS A 349     -12.455  27.361   2.929  1.00  0.77           H  
ATOM   5193 1HE  LYS A 349     -11.803  26.334   0.816  1.00  0.77           H  
ATOM   5194 2HE  LYS A 349     -11.377  25.231   2.139  1.00  0.77           H  
ATOM   5195 1HZ  LYS A 349     -12.441  24.032   0.317  1.00  0.77           H  
ATOM   5196 2HZ  LYS A 349     -13.367  24.024   1.691  1.00  0.77           H  
ATOM   5197 3HZ  LYS A 349     -13.780  25.000   0.450  1.00  0.77           H  
ATOM   5198  N   LEU A 350     -10.643  23.279   6.371  1.00  0.78           N  
ATOM   5199  CA  LEU A 350      -9.410  23.050   7.155  1.00  0.78           C  
ATOM   5200  C   LEU A 350      -8.601  24.344   7.306  1.00  0.78           C  
ATOM   5201  O   LEU A 350      -7.999  24.611   8.348  1.00  0.78           O  
ATOM   5202  CB  LEU A 350      -8.532  21.963   6.529  1.00  0.78           C  
ATOM   5203  CG  LEU A 350      -7.302  21.604   7.365  1.00  0.78           C  
ATOM   5204  CD1 LEU A 350      -7.759  21.067   8.718  1.00  0.78           C  
ATOM   5205  CD2 LEU A 350      -6.436  20.588   6.638  1.00  0.78           C  
ATOM   5206  H   LEU A 350     -10.845  22.725   5.548  1.00  0.78           H  
ATOM   5207  HA  LEU A 350      -9.686  22.729   8.153  1.00  0.78           H  
ATOM   5208 1HB  LEU A 350      -9.128  21.060   6.396  1.00  0.78           H  
ATOM   5209 2HB  LEU A 350      -8.186  22.308   5.554  1.00  0.78           H  
ATOM   5210  HG  LEU A 350      -6.725  22.497   7.533  1.00  0.78           H  
ATOM   5211 1HD1 LEU A 350      -6.909  20.821   9.300  1.00  0.78           H  
ATOM   5212 2HD1 LEU A 350      -8.353  21.820   9.234  1.00  0.78           H  
ATOM   5213 3HD1 LEU A 350      -8.350  20.178   8.581  1.00  0.78           H  
ATOM   5214 1HD2 LEU A 350      -5.571  20.364   7.247  1.00  0.78           H  
ATOM   5215 2HD2 LEU A 350      -6.983  19.680   6.452  1.00  0.78           H  
ATOM   5216 3HD2 LEU A 350      -6.119  21.006   5.704  1.00  0.78           H  
ATOM   5217  N   ASP A 351      -8.627  25.160   6.261  1.00  0.80           N  
ATOM   5218  CA  ASP A 351      -7.911  26.425   6.177  1.00  0.80           C  
ATOM   5219  C   ASP A 351      -8.382  27.434   7.249  1.00  0.80           C  
ATOM   5220  O   ASP A 351      -7.679  28.400   7.550  1.00  0.80           O  
ATOM   5221  CB  ASP A 351      -8.127  27.022   4.784  1.00  0.80           C  
ATOM   5222  CG  ASP A 351      -7.454  26.193   3.629  1.00  0.80           C  
ATOM   5223  OD1 ASP A 351      -6.638  25.316   3.890  1.00  0.80           O  
ATOM   5224  OD2 ASP A 351      -7.802  26.420   2.498  1.00  0.80           O  
ATOM   5225  H   ASP A 351      -9.171  24.871   5.465  1.00  0.80           H  
ATOM   5226  HA  ASP A 351      -6.850  26.233   6.326  1.00  0.80           H  
ATOM   5227 1HB  ASP A 351      -9.201  27.098   4.589  1.00  0.80           H  
ATOM   5228 2HB  ASP A 351      -7.726  28.036   4.764  1.00  0.80           H  
ATOM   5229  N   ASP A 352      -9.589  27.221   7.794  1.00  0.82           N  
ATOM   5230  CA  ASP A 352     -10.214  28.081   8.792  1.00  0.82           C  
ATOM   5231  C   ASP A 352     -10.079  27.478  10.192  1.00  0.82           C  
ATOM   5232  O   ASP A 352     -10.711  27.957  11.142  1.00  0.82           O  
ATOM   5233  CB  ASP A 352     -11.720  28.177   8.543  1.00  0.82           C  
ATOM   5234  CG  ASP A 352     -12.173  28.793   7.248  1.00  0.82           C  
ATOM   5235  OD1 ASP A 352     -11.670  29.822   6.853  1.00  0.82           O  
ATOM   5236  OD2 ASP A 352     -13.054  28.184   6.634  1.00  0.82           O  
ATOM   5237  H   ASP A 352     -10.107  26.386   7.543  1.00  0.82           H  
ATOM   5238  HA  ASP A 352      -9.744  29.064   8.770  1.00  0.82           H  
ATOM   5239 1HB  ASP A 352     -12.113  27.178   8.570  1.00  0.82           H  
ATOM   5240 2HB  ASP A 352     -12.178  28.727   9.364  1.00  0.82           H  
ATOM   5241  N   LEU A 353      -9.263  26.438  10.339  1.00  0.85           N  
ATOM   5242  CA  LEU A 353      -9.145  25.769  11.625  1.00  0.85           C  
ATOM   5243  C   LEU A 353      -8.817  26.650  12.816  1.00  0.85           C  
ATOM   5244  O   LEU A 353      -9.454  26.519  13.856  1.00  0.85           O  
ATOM   5245  CB  LEU A 353      -8.071  24.714  11.588  1.00  0.85           C  
ATOM   5246  CG  LEU A 353      -7.878  24.029  12.894  1.00  0.85           C  
ATOM   5247  CD1 LEU A 353      -9.120  23.282  13.254  1.00  0.85           C  
ATOM   5248  CD2 LEU A 353      -6.768  23.158  12.797  1.00  0.85           C  
ATOM   5249  H   LEU A 353      -8.748  26.054   9.544  1.00  0.85           H  
ATOM   5250  HA  LEU A 353     -10.099  25.280  11.821  1.00  0.85           H  
ATOM   5251 1HB  LEU A 353      -8.337  23.964  10.842  1.00  0.85           H  
ATOM   5252 2HB  LEU A 353      -7.132  25.176  11.297  1.00  0.85           H  
ATOM   5253  HG  LEU A 353      -7.692  24.766  13.660  1.00  0.85           H  
ATOM   5254 1HD1 LEU A 353      -8.982  22.787  14.212  1.00  0.85           H  
ATOM   5255 2HD1 LEU A 353      -9.948  23.977  13.319  1.00  0.85           H  
ATOM   5256 3HD1 LEU A 353      -9.322  22.540  12.488  1.00  0.85           H  
ATOM   5257 1HD2 LEU A 353      -6.615  22.649  13.745  1.00  0.85           H  
ATOM   5258 2HD2 LEU A 353      -6.989  22.451  12.019  1.00  0.85           H  
ATOM   5259 3HD2 LEU A 353      -5.884  23.735  12.538  1.00  0.85           H  
ATOM   5260  N   GLN A 354      -7.819  27.532  12.722  1.00  0.89           N  
ATOM   5261  CA  GLN A 354      -7.504  28.295  13.930  1.00  0.89           C  
ATOM   5262  C   GLN A 354      -8.713  29.115  14.353  1.00  0.89           C  
ATOM   5263  O   GLN A 354      -9.015  29.225  15.539  1.00  0.89           O  
ATOM   5264  CB  GLN A 354      -6.337  29.253  13.721  1.00  0.89           C  
ATOM   5265  CG  GLN A 354      -5.823  29.943  15.025  1.00  0.89           C  
ATOM   5266  CD  GLN A 354      -5.082  28.983  16.005  1.00  0.89           C  
ATOM   5267  OE1 GLN A 354      -4.145  28.329  15.514  1.00  0.89           O  
ATOM   5268  NE2 GLN A 354      -5.443  28.931  17.318  1.00  0.89           N  
ATOM   5269  H   GLN A 354      -7.304  27.649  11.861  1.00  0.89           H  
ATOM   5270  HA  GLN A 354      -7.258  27.607  14.730  1.00  0.89           H  
ATOM   5271 1HB  GLN A 354      -5.500  28.716  13.272  1.00  0.89           H  
ATOM   5272 2HB  GLN A 354      -6.635  30.038  13.028  1.00  0.89           H  
ATOM   5273 1HG  GLN A 354      -5.138  30.743  14.751  1.00  0.89           H  
ATOM   5274 2HG  GLN A 354      -6.686  30.365  15.560  1.00  0.89           H  
ATOM   5275 1HE2 GLN A 354      -4.933  28.329  17.987  1.00  0.89           H  
ATOM   5276 2HE2 GLN A 354      -6.233  29.520  17.682  1.00  0.89           H  
ATOM   5277  N   GLN A 355      -9.450  29.656  13.378  1.00  0.93           N  
ATOM   5278  CA  GLN A 355     -10.607  30.462  13.726  1.00  0.93           C  
ATOM   5279  C   GLN A 355     -11.645  29.576  14.390  1.00  0.93           C  
ATOM   5280  O   GLN A 355     -12.251  29.954  15.389  1.00  0.93           O  
ATOM   5281  CB  GLN A 355     -11.205  31.103  12.472  1.00  0.93           C  
ATOM   5282  CG  GLN A 355     -12.344  32.103  12.709  1.00  0.93           C  
ATOM   5283  CD  GLN A 355     -11.901  33.367  13.448  1.00  0.93           C  
ATOM   5284  OE1 GLN A 355     -10.946  34.026  13.014  1.00  0.93           O  
ATOM   5285  NE2 GLN A 355     -12.586  33.731  14.531  1.00  0.93           N  
ATOM   5286  H   GLN A 355      -9.205  29.508  12.409  1.00  0.93           H  
ATOM   5287  HA  GLN A 355     -10.305  31.236  14.430  1.00  0.93           H  
ATOM   5288 1HB  GLN A 355     -10.420  31.613  11.917  1.00  0.93           H  
ATOM   5289 2HB  GLN A 355     -11.597  30.316  11.825  1.00  0.93           H  
ATOM   5290 1HG  GLN A 355     -12.761  32.396  11.748  1.00  0.93           H  
ATOM   5291 2HG  GLN A 355     -13.118  31.614  13.315  1.00  0.93           H  
ATOM   5292 1HE2 GLN A 355     -12.329  34.551  15.029  1.00  0.93           H  
ATOM   5293 2HE2 GLN A 355     -13.387  33.172  14.873  1.00  0.93           H  
ATOM   5294  N   ALA A 356     -11.790  28.349  13.888  1.00  1.00           N  
ATOM   5295  CA  ALA A 356     -12.774  27.439  14.450  1.00  1.00           C  
ATOM   5296  C   ALA A 356     -12.491  27.151  15.896  1.00  1.00           C  
ATOM   5297  O   ALA A 356     -13.375  27.193  16.756  1.00  1.00           O  
ATOM   5298  CB  ALA A 356     -12.741  26.127  13.700  1.00  1.00           C  
ATOM   5299  H   ALA A 356     -11.248  28.072  13.069  1.00  1.00           H  
ATOM   5300  HA  ALA A 356     -13.743  27.913  14.378  1.00  1.00           H  
ATOM   5301 1HB  ALA A 356     -13.490  25.468  14.098  1.00  1.00           H  
ATOM   5302 2HB  ALA A 356     -12.924  26.300  12.663  1.00  1.00           H  
ATOM   5303 3HB  ALA A 356     -11.769  25.676  13.808  1.00  1.00           H  
ATOM   5304  N   LEU A 357     -11.226  26.935  16.176  1.00  1.08           N  
ATOM   5305  CA  LEU A 357     -10.814  26.611  17.509  1.00  1.08           C  
ATOM   5306  C   LEU A 357     -11.037  27.795  18.438  1.00  1.08           C  
ATOM   5307  O   LEU A 357     -11.567  27.646  19.544  1.00  1.08           O  
ATOM   5308  CB  LEU A 357      -9.342  26.235  17.440  1.00  1.08           C  
ATOM   5309  CG  LEU A 357      -9.059  24.957  16.675  1.00  1.08           C  
ATOM   5310  CD1 LEU A 357      -7.679  24.892  16.478  1.00  1.08           C  
ATOM   5311  CD2 LEU A 357      -9.502  23.731  17.414  1.00  1.08           C  
ATOM   5312  H   LEU A 357     -10.538  26.948  15.420  1.00  1.08           H  
ATOM   5313  HA  LEU A 357     -11.405  25.765  17.853  1.00  1.08           H  
ATOM   5314 1HB  LEU A 357      -8.816  27.038  16.925  1.00  1.08           H  
ATOM   5315 2HB  LEU A 357      -8.925  26.153  18.434  1.00  1.08           H  
ATOM   5316  HG  LEU A 357      -9.562  24.991  15.722  1.00  1.08           H  
ATOM   5317 1HD1 LEU A 357      -7.463  23.994  15.918  1.00  1.08           H  
ATOM   5318 2HD1 LEU A 357      -7.343  25.755  15.930  1.00  1.08           H  
ATOM   5319 3HD1 LEU A 357      -7.197  24.869  17.448  1.00  1.08           H  
ATOM   5320 1HD2 LEU A 357      -9.261  22.850  16.822  1.00  1.08           H  
ATOM   5321 2HD2 LEU A 357      -8.983  23.673  18.361  1.00  1.08           H  
ATOM   5322 3HD2 LEU A 357     -10.572  23.775  17.578  1.00  1.08           H  
ATOM   5323  N   ASP A 358     -10.723  28.996  17.956  1.00  1.18           N  
ATOM   5324  CA  ASP A 358     -10.876  30.168  18.793  1.00  1.18           C  
ATOM   5325  C   ASP A 358     -12.366  30.454  19.063  1.00  1.18           C  
ATOM   5326  O   ASP A 358     -12.743  30.806  20.185  1.00  1.18           O  
ATOM   5327  CB  ASP A 358     -10.202  31.381  18.135  1.00  1.18           C  
ATOM   5328  CG  ASP A 358      -8.601  31.302  18.051  1.00  1.18           C  
ATOM   5329  OD1 ASP A 358      -7.987  30.420  18.643  1.00  1.18           O  
ATOM   5330  OD2 ASP A 358      -8.037  32.168  17.419  1.00  1.18           O  
ATOM   5331  H   ASP A 358     -10.315  29.085  17.023  1.00  1.18           H  
ATOM   5332  HA  ASP A 358     -10.386  29.977  19.746  1.00  1.18           H  
ATOM   5333 1HB  ASP A 358     -10.589  31.479  17.115  1.00  1.18           H  
ATOM   5334 2HB  ASP A 358     -10.483  32.284  18.671  1.00  1.18           H  
ATOM   5335  N   ASP A 359     -13.226  30.254  18.049  1.00  1.29           N  
ATOM   5336  CA  ASP A 359     -14.669  30.488  18.195  1.00  1.29           C  
ATOM   5337  C   ASP A 359     -15.276  29.566  19.250  1.00  1.29           C  
ATOM   5338  O   ASP A 359     -16.169  29.945  20.028  1.00  1.29           O  
ATOM   5339  CB  ASP A 359     -15.403  30.218  16.874  1.00  1.29           C  
ATOM   5340  CG  ASP A 359     -15.195  31.267  15.739  1.00  1.29           C  
ATOM   5341  OD1 ASP A 359     -14.681  32.353  15.998  1.00  1.29           O  
ATOM   5342  OD2 ASP A 359     -15.576  30.956  14.610  1.00  1.29           O  
ATOM   5343  H   ASP A 359     -12.864  29.958  17.142  1.00  1.29           H  
ATOM   5344  HA  ASP A 359     -14.826  31.521  18.498  1.00  1.29           H  
ATOM   5345 1HB  ASP A 359     -15.082  29.244  16.493  1.00  1.29           H  
ATOM   5346 2HB  ASP A 359     -16.466  30.140  17.078  1.00  1.29           H  
ATOM   5347  N   MET A 360     -14.797  28.329  19.278  1.00  1.39           N  
ATOM   5348  CA  MET A 360     -15.290  27.375  20.251  1.00  1.39           C  
ATOM   5349  C   MET A 360     -14.810  27.746  21.655  1.00  1.39           C  
ATOM   5350  O   MET A 360     -15.601  27.798  22.601  1.00  1.39           O  
ATOM   5351  CB  MET A 360     -14.876  25.988  19.801  1.00  1.39           C  
ATOM   5352  CG  MET A 360     -15.616  25.611  18.515  1.00  1.39           C  
ATOM   5353  SD  MET A 360     -15.195  24.049  17.808  1.00  1.39           S  
ATOM   5354  CE  MET A 360     -15.731  24.440  16.166  1.00  1.39           C  
ATOM   5355  H   MET A 360     -14.093  28.036  18.593  1.00  1.39           H  
ATOM   5356  HA  MET A 360     -16.375  27.418  20.254  1.00  1.39           H  
ATOM   5357 1HB  MET A 360     -13.813  26.004  19.593  1.00  1.39           H  
ATOM   5358 2HB  MET A 360     -15.072  25.254  20.580  1.00  1.39           H  
ATOM   5359 1HG  MET A 360     -16.682  25.600  18.728  1.00  1.39           H  
ATOM   5360 2HG  MET A 360     -15.445  26.379  17.769  1.00  1.39           H  
ATOM   5361 1HE  MET A 360     -15.584  23.583  15.514  1.00  1.39           H  
ATOM   5362 2HE  MET A 360     -16.779  24.716  16.191  1.00  1.39           H  
ATOM   5363 3HE  MET A 360     -15.155  25.287  15.796  1.00  1.39           H  
ATOM   5364  N   LEU A 361     -13.532  28.114  21.783  1.00  1.47           N  
ATOM   5365  CA  LEU A 361     -12.970  28.489  23.081  1.00  1.47           C  
ATOM   5366  C   LEU A 361     -13.633  29.735  23.650  1.00  1.47           C  
ATOM   5367  O   LEU A 361     -13.810  29.862  24.863  1.00  1.47           O  
ATOM   5368  CB  LEU A 361     -11.466  28.726  22.964  1.00  1.47           C  
ATOM   5369  CG  LEU A 361     -10.627  27.498  22.721  1.00  1.47           C  
ATOM   5370  CD1 LEU A 361      -9.201  27.928  22.437  1.00  1.47           C  
ATOM   5371  CD2 LEU A 361     -10.706  26.593  23.947  1.00  1.47           C  
ATOM   5372  H   LEU A 361     -12.915  28.087  20.968  1.00  1.47           H  
ATOM   5373  HA  LEU A 361     -13.137  27.667  23.773  1.00  1.47           H  
ATOM   5374 1HB  LEU A 361     -11.295  29.410  22.130  1.00  1.47           H  
ATOM   5375 2HB  LEU A 361     -11.116  29.202  23.876  1.00  1.47           H  
ATOM   5376  HG  LEU A 361     -11.003  26.968  21.862  1.00  1.47           H  
ATOM   5377 1HD1 LEU A 361      -8.580  27.064  22.254  1.00  1.47           H  
ATOM   5378 2HD1 LEU A 361      -9.191  28.571  21.553  1.00  1.47           H  
ATOM   5379 3HD1 LEU A 361      -8.811  28.476  23.290  1.00  1.47           H  
ATOM   5380 1HD2 LEU A 361     -10.110  25.707  23.793  1.00  1.47           H  
ATOM   5381 2HD2 LEU A 361     -10.331  27.130  24.818  1.00  1.47           H  
ATOM   5382 3HD2 LEU A 361     -11.743  26.305  24.116  1.00  1.47           H  
ATOM   5383  N   ALA A 362     -14.027  30.642  22.763  1.00  1.50           N  
ATOM   5384  CA  ALA A 362     -14.667  31.892  23.130  1.00  1.50           C  
ATOM   5385  C   ALA A 362     -16.143  31.724  23.496  1.00  1.50           C  
ATOM   5386  O   ALA A 362     -16.781  32.684  23.936  1.00  1.50           O  
ATOM   5387  CB  ALA A 362     -14.557  32.870  21.977  1.00  1.50           C  
ATOM   5388  H   ALA A 362     -13.819  30.483  21.778  1.00  1.50           H  
ATOM   5389  HA  ALA A 362     -14.147  32.292  23.999  1.00  1.50           H  
ATOM   5390 1HB  ALA A 362     -15.007  33.819  22.258  1.00  1.50           H  
ATOM   5391 2HB  ALA A 362     -13.506  33.019  21.727  1.00  1.50           H  
ATOM   5392 3HB  ALA A 362     -15.076  32.456  21.112  1.00  1.50           H  
ATOM   5393  N   GLY A 363     -16.712  30.533  23.278  1.00  1.48           N  
ATOM   5394  CA  GLY A 363     -18.120  30.312  23.560  1.00  1.48           C  
ATOM   5395  C   GLY A 363     -19.048  30.829  22.460  1.00  1.48           C  
ATOM   5396  O   GLY A 363     -20.255  30.975  22.686  1.00  1.48           O  
ATOM   5397  H   GLY A 363     -16.165  29.741  22.938  1.00  1.48           H  
ATOM   5398 1HA  GLY A 363     -18.285  29.243  23.692  1.00  1.48           H  
ATOM   5399 2HA  GLY A 363     -18.374  30.792  24.503  1.00  1.48           H  
ATOM   5400  N   LYS A 364     -18.492  31.147  21.279  1.00  1.42           N  
ATOM   5401  CA  LYS A 364     -19.292  31.676  20.178  1.00  1.42           C  
ATOM   5402  C   LYS A 364     -19.991  30.532  19.458  1.00  1.42           C  
ATOM   5403  O   LYS A 364     -21.126  30.667  18.992  1.00  1.42           O  
ATOM   5404  CB  LYS A 364     -18.405  32.447  19.207  1.00  1.42           C  
ATOM   5405  CG  LYS A 364     -17.814  33.730  19.768  1.00  1.42           C  
ATOM   5406  CD  LYS A 364     -16.921  34.407  18.738  1.00  1.42           C  
ATOM   5407  CE  LYS A 364     -16.318  35.690  19.280  1.00  1.42           C  
ATOM   5408  NZ  LYS A 364     -15.416  36.337  18.288  1.00  1.42           N  
ATOM   5409  H   LYS A 364     -17.500  30.978  21.119  1.00  1.42           H  
ATOM   5410  HA  LYS A 364     -20.054  32.345  20.576  1.00  1.42           H  
ATOM   5411 1HB  LYS A 364     -17.584  31.811  18.885  1.00  1.42           H  
ATOM   5412 2HB  LYS A 364     -18.982  32.702  18.317  1.00  1.42           H  
ATOM   5413 1HG  LYS A 364     -18.616  34.411  20.052  1.00  1.42           H  
ATOM   5414 2HG  LYS A 364     -17.231  33.499  20.657  1.00  1.42           H  
ATOM   5415 1HD  LYS A 364     -16.113  33.726  18.454  1.00  1.42           H  
ATOM   5416 2HD  LYS A 364     -17.505  34.632  17.846  1.00  1.42           H  
ATOM   5417 1HE  LYS A 364     -17.120  36.380  19.533  1.00  1.42           H  
ATOM   5418 2HE  LYS A 364     -15.748  35.464  20.181  1.00  1.42           H  
ATOM   5419 1HZ  LYS A 364     -15.035  37.187  18.680  1.00  1.42           H  
ATOM   5420 2HZ  LYS A 364     -14.663  35.703  18.055  1.00  1.42           H  
ATOM   5421 3HZ  LYS A 364     -15.939  36.556  17.452  1.00  1.42           H  
ATOM   5422  N   ASN A 365     -19.303  29.393  19.407  1.00  1.30           N  
ATOM   5423  CA  ASN A 365     -19.804  28.193  18.747  1.00  1.30           C  
ATOM   5424  C   ASN A 365     -19.727  26.971  19.641  1.00  1.30           C  
ATOM   5425  O   ASN A 365     -18.648  26.513  19.999  1.00  1.30           O  
ATOM   5426  CB  ASN A 365     -19.058  27.945  17.450  1.00  1.30           C  
ATOM   5427  CG  ASN A 365     -19.464  28.910  16.381  1.00  1.30           C  
ATOM   5428  OD1 ASN A 365     -18.834  29.937  16.107  1.00  1.30           O  
ATOM   5429  ND2 ASN A 365     -20.546  28.563  15.758  1.00  1.30           N  
ATOM   5430  H   ASN A 365     -18.367  29.391  19.810  1.00  1.30           H  
ATOM   5431  HA  ASN A 365     -20.858  28.343  18.509  1.00  1.30           H  
ATOM   5432 1HB  ASN A 365     -17.982  28.035  17.621  1.00  1.30           H  
ATOM   5433 2HB  ASN A 365     -19.251  26.928  17.103  1.00  1.30           H  
ATOM   5434 1HD2 ASN A 365     -20.916  29.130  15.021  1.00  1.30           H  
ATOM   5435 2HD2 ASN A 365     -21.000  27.699  16.034  1.00  1.30           H  
ATOM   5436  N   ALA A 366     -20.890  26.433  20.005  1.00  1.16           N  
ATOM   5437  CA  ALA A 366     -20.929  25.265  20.879  1.00  1.16           C  
ATOM   5438  C   ALA A 366     -20.238  24.065  20.251  1.00  1.16           C  
ATOM   5439  O   ALA A 366     -19.650  23.245  20.965  1.00  1.16           O  
ATOM   5440  CB  ALA A 366     -22.364  24.879  21.212  1.00  1.16           C  
ATOM   5441  H   ALA A 366     -21.750  26.850  19.680  1.00  1.16           H  
ATOM   5442  HA  ALA A 366     -20.401  25.518  21.792  1.00  1.16           H  
ATOM   5443 1HB  ALA A 366     -22.361  24.029  21.879  1.00  1.16           H  
ATOM   5444 2HB  ALA A 366     -22.867  25.717  21.690  1.00  1.16           H  
ATOM   5445 3HB  ALA A 366     -22.887  24.611  20.308  1.00  1.16           H  
ATOM   5446  N   LYS A 367     -20.356  23.924  18.925  1.00  1.03           N  
ATOM   5447  CA  LYS A 367     -19.762  22.777  18.252  1.00  1.03           C  
ATOM   5448  C   LYS A 367     -19.596  23.013  16.754  1.00  1.03           C  
ATOM   5449  O   LYS A 367     -20.493  23.553  16.085  1.00  1.03           O  
ATOM   5450  CB  LYS A 367     -20.607  21.532  18.518  1.00  1.03           C  
ATOM   5451  CG  LYS A 367     -20.074  20.232  17.996  1.00  1.03           C  
ATOM   5452  CD  LYS A 367     -18.878  19.788  18.812  1.00  1.03           C  
ATOM   5453  CE  LYS A 367     -18.408  18.422  18.409  1.00  1.03           C  
ATOM   5454  NZ  LYS A 367     -17.234  18.020  19.164  1.00  1.03           N  
ATOM   5455  H   LYS A 367     -20.849  24.626  18.368  1.00  1.03           H  
ATOM   5456  HA  LYS A 367     -18.766  22.615  18.670  1.00  1.03           H  
ATOM   5457 1HB  LYS A 367     -20.751  21.408  19.590  1.00  1.03           H  
ATOM   5458 2HB  LYS A 367     -21.570  21.686  18.094  1.00  1.03           H  
ATOM   5459 1HG  LYS A 367     -20.861  19.489  18.093  1.00  1.03           H  
ATOM   5460 2HG  LYS A 367     -19.806  20.312  16.946  1.00  1.03           H  
ATOM   5461 1HD  LYS A 367     -18.051  20.489  18.658  1.00  1.03           H  
ATOM   5462 2HD  LYS A 367     -19.130  19.786  19.867  1.00  1.03           H  
ATOM   5463 1HE  LYS A 367     -19.200  17.697  18.585  1.00  1.03           H  
ATOM   5464 2HE  LYS A 367     -18.151  18.425  17.349  1.00  1.03           H  
ATOM   5465 1HZ  LYS A 367     -16.946  17.102  18.855  1.00  1.03           H  
ATOM   5466 2HZ  LYS A 367     -16.463  18.674  18.991  1.00  1.03           H  
ATOM   5467 3HZ  LYS A 367     -17.433  17.992  20.138  1.00  1.03           H  
ATOM   5468  N   GLY A 368     -18.498  22.533  16.192  1.00  0.92           N  
ATOM   5469  CA  GLY A 368     -18.362  22.655  14.757  1.00  0.92           C  
ATOM   5470  C   GLY A 368     -17.470  21.596  14.152  1.00  0.92           C  
ATOM   5471  O   GLY A 368     -16.765  20.855  14.858  1.00  0.92           O  
ATOM   5472  H   GLY A 368     -17.773  22.101  16.749  1.00  0.92           H  
ATOM   5473 1HA  GLY A 368     -19.344  22.582  14.301  1.00  0.92           H  
ATOM   5474 2HA  GLY A 368     -17.985  23.641  14.499  1.00  0.92           H  
ATOM   5475  N   VAL A 369     -17.575  21.530  12.829  1.00  0.86           N  
ATOM   5476  CA  VAL A 369     -16.930  20.511  12.013  1.00  0.86           C  
ATOM   5477  C   VAL A 369     -16.122  21.050  10.836  1.00  0.86           C  
ATOM   5478  O   VAL A 369     -16.612  21.860  10.051  1.00  0.86           O  
ATOM   5479  CB  VAL A 369     -18.019  19.538  11.479  1.00  0.86           C  
ATOM   5480  CG1 VAL A 369     -17.409  18.501  10.580  1.00  0.86           C  
ATOM   5481  CG2 VAL A 369     -18.741  18.837  12.642  1.00  0.86           C  
ATOM   5482  H   VAL A 369     -18.157  22.247  12.389  1.00  0.86           H  
ATOM   5483  HA  VAL A 369     -16.247  19.956  12.647  1.00  0.86           H  
ATOM   5484  HB  VAL A 369     -18.739  20.102  10.892  1.00  0.86           H  
ATOM   5485 1HG1 VAL A 369     -18.194  17.857  10.215  1.00  0.86           H  
ATOM   5486 2HG1 VAL A 369     -16.919  18.978   9.738  1.00  0.86           H  
ATOM   5487 3HG1 VAL A 369     -16.692  17.914  11.132  1.00  0.86           H  
ATOM   5488 1HG2 VAL A 369     -19.503  18.163  12.242  1.00  0.86           H  
ATOM   5489 2HG2 VAL A 369     -18.028  18.262  13.223  1.00  0.86           H  
ATOM   5490 3HG2 VAL A 369     -19.218  19.571  13.281  1.00  0.86           H  
ATOM   5491  N   VAL A 370     -14.902  20.559  10.707  1.00  0.85           N  
ATOM   5492  CA  VAL A 370     -14.023  20.873   9.601  1.00  0.85           C  
ATOM   5493  C   VAL A 370     -14.340  19.972   8.417  1.00  0.85           C  
ATOM   5494  O   VAL A 370     -14.458  18.758   8.569  1.00  0.85           O  
ATOM   5495  CB  VAL A 370     -12.553  20.712  10.014  1.00  0.85           C  
ATOM   5496  CG1 VAL A 370     -11.677  20.896   8.828  1.00  0.85           C  
ATOM   5497  CG2 VAL A 370     -12.215  21.753  11.068  1.00  0.85           C  
ATOM   5498  H   VAL A 370     -14.575  19.899  11.397  1.00  0.85           H  
ATOM   5499  HA  VAL A 370     -14.183  21.906   9.321  1.00  0.85           H  
ATOM   5500  HB  VAL A 370     -12.392  19.720  10.411  1.00  0.85           H  
ATOM   5501 1HG1 VAL A 370     -10.648  20.786   9.128  1.00  0.85           H  
ATOM   5502 2HG1 VAL A 370     -11.911  20.151   8.068  1.00  0.85           H  
ATOM   5503 3HG1 VAL A 370     -11.852  21.884   8.434  1.00  0.85           H  
ATOM   5504 1HG2 VAL A 370     -11.178  21.643  11.360  1.00  0.85           H  
ATOM   5505 2HG2 VAL A 370     -12.373  22.751  10.656  1.00  0.85           H  
ATOM   5506 3HG2 VAL A 370     -12.858  21.609  11.935  1.00  0.85           H  
ATOM   5507  N   VAL A 371     -14.508  20.563   7.247  1.00  0.89           N  
ATOM   5508  CA  VAL A 371     -14.809  19.804   6.045  1.00  0.89           C  
ATOM   5509  C   VAL A 371     -13.680  19.965   5.034  1.00  0.89           C  
ATOM   5510  O   VAL A 371     -13.268  21.077   4.698  1.00  0.89           O  
ATOM   5511  CB  VAL A 371     -16.155  20.244   5.463  1.00  0.89           C  
ATOM   5512  CG1 VAL A 371     -16.435  19.451   4.185  1.00  0.89           C  
ATOM   5513  CG2 VAL A 371     -17.264  20.026   6.526  1.00  0.89           C  
ATOM   5514  H   VAL A 371     -14.431  21.574   7.204  1.00  0.89           H  
ATOM   5515  HA  VAL A 371     -14.886  18.749   6.303  1.00  0.89           H  
ATOM   5516  HB  VAL A 371     -16.109  21.301   5.196  1.00  0.89           H  
ATOM   5517 1HG1 VAL A 371     -17.384  19.765   3.753  1.00  0.89           H  
ATOM   5518 2HG1 VAL A 371     -15.642  19.629   3.464  1.00  0.89           H  
ATOM   5519 3HG1 VAL A 371     -16.476  18.385   4.418  1.00  0.89           H  
ATOM   5520 1HG2 VAL A 371     -18.228  20.342   6.124  1.00  0.89           H  
ATOM   5521 2HG2 VAL A 371     -17.312  18.969   6.795  1.00  0.89           H  
ATOM   5522 3HG2 VAL A 371     -17.044  20.615   7.419  1.00  0.89           H  
ATOM   5523  N   PHE A 372     -13.186  18.851   4.526  1.00  0.97           N  
ATOM   5524  CA  PHE A 372     -12.013  18.847   3.646  1.00  0.97           C  
ATOM   5525  C   PHE A 372     -12.339  19.030   2.169  1.00  0.97           C  
ATOM   5526  O   PHE A 372     -12.027  18.177   1.333  1.00  0.97           O  
ATOM   5527  CB  PHE A 372     -11.302  17.539   3.901  1.00  0.97           C  
ATOM   5528  CG  PHE A 372     -10.843  17.510   5.305  1.00  0.97           C  
ATOM   5529  CD1 PHE A 372     -11.659  16.941   6.214  1.00  0.97           C  
ATOM   5530  CD2 PHE A 372      -9.623  17.999   5.729  1.00  0.97           C  
ATOM   5531  CE1 PHE A 372     -11.348  16.878   7.507  1.00  0.97           C  
ATOM   5532  CE2 PHE A 372      -9.297  17.907   7.065  1.00  0.97           C  
ATOM   5533  CZ  PHE A 372     -10.189  17.351   7.937  1.00  0.97           C  
ATOM   5534  H   PHE A 372     -13.629  17.964   4.780  1.00  0.97           H  
ATOM   5535  HA  PHE A 372     -11.361  19.666   3.949  1.00  0.97           H  
ATOM   5536 1HB  PHE A 372     -11.980  16.698   3.732  1.00  0.97           H  
ATOM   5537 2HB  PHE A 372     -10.441  17.431   3.241  1.00  0.97           H  
ATOM   5538  HD1 PHE A 372     -12.584  16.561   5.879  1.00  0.97           H  
ATOM   5539  HD2 PHE A 372      -8.929  18.445   5.013  1.00  0.97           H  
ATOM   5540  HE1 PHE A 372     -12.038  16.435   8.201  1.00  0.97           H  
ATOM   5541  HE2 PHE A 372      -8.347  18.269   7.430  1.00  0.97           H  
ATOM   5542  HZ  PHE A 372      -9.979  17.274   8.965  1.00  0.97           H  
ATOM   5543  N   ASP A 373     -12.944  20.174   1.878  1.00  1.09           N  
ATOM   5544  CA  ASP A 373     -13.324  20.559   0.524  1.00  1.09           C  
ATOM   5545  C   ASP A 373     -12.446  21.708   0.020  1.00  1.09           C  
ATOM   5546  O   ASP A 373     -11.428  22.001   0.646  1.00  1.09           O  
ATOM   5547  OXT ASP A 373     -12.993  22.604  -0.623  1.00  1.09           O  
ATOM   5548  CB  ASP A 373     -14.815  20.929   0.443  1.00  1.09           C  
ATOM   5549  CG  ASP A 373     -15.768  19.711   0.600  1.00  1.09           C  
ATOM   5550  OD1 ASP A 373     -15.324  18.588   0.446  1.00  1.09           O  
ATOM   5551  OD2 ASP A 373     -16.929  19.911   0.865  1.00  1.09           O  
ATOM   5552  H   ASP A 373     -13.131  20.786   2.674  1.00  1.09           H  
ATOM   5553  HA  ASP A 373     -13.162  19.705  -0.134  1.00  1.09           H  
ATOM   5554 1HB  ASP A 373     -15.053  21.650   1.226  1.00  1.09           H  
ATOM   5555 2HB  ASP A 373     -15.021  21.405  -0.517  1.00  1.09           H  
TER    5556
ENDMDL

REMARK ID 556461 MODEL 2 2023-10-14_00000089_1_19
PFRMAT TS
TARGET 2023-10-14_00000089_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -2.315   5.987   1.306  1.00  2.14           N  
ATOM      2  CA  SER A   1      -1.177   5.234   1.810  1.00  2.14           C  
ATOM      3  C   SER A   1      -0.589   5.911   3.035  1.00  2.14           C  
ATOM      4  O   SER A   1      -0.954   7.041   3.370  1.00  2.14           O  
ATOM      5  CB  SER A   1      -0.107   5.116   0.741  1.00  2.14           C  
ATOM      6  OG  SER A   1       0.471   6.364   0.480  1.00  2.14           O  
ATOM      7 1H   SER A   1      -3.045   5.346   1.031  1.00  2.14           H  
ATOM      8 2H   SER A   1      -2.656   6.596   2.036  1.00  2.14           H  
ATOM      9 3H   SER A   1      -2.028   6.538   0.511  1.00  2.14           H  
ATOM     10  HA  SER A   1      -1.517   4.238   2.093  1.00  2.14           H  
ATOM     11 1HB  SER A   1       0.663   4.417   1.076  1.00  2.14           H  
ATOM     12 2HB  SER A   1      -0.542   4.711  -0.169  1.00  2.14           H  
ATOM     13  HG  SER A   1       0.817   6.666   1.328  1.00  2.14           H  
ATOM     14  N   MET A   2       0.349   5.235   3.679  1.00  1.61           N  
ATOM     15  CA  MET A   2       1.012   5.768   4.869  1.00  1.61           C  
ATOM     16  C   MET A   2       2.526   5.635   4.826  1.00  1.61           C  
ATOM     17  O   MET A   2       3.109   5.081   3.885  1.00  1.61           O  
ATOM     18  CB  MET A   2       0.472   5.123   6.165  1.00  1.61           C  
ATOM     19  CG  MET A   2       0.634   3.589   6.295  1.00  1.61           C  
ATOM     20  SD  MET A   2       2.310   3.017   6.834  1.00  1.61           S  
ATOM     21  CE  MET A   2       2.451   3.516   8.538  1.00  1.61           C  
ATOM     22  H   MET A   2       0.565   4.284   3.356  1.00  1.61           H  
ATOM     23  HA  MET A   2       0.797   6.835   4.925  1.00  1.61           H  
ATOM     24 1HB  MET A   2       0.967   5.569   7.024  1.00  1.61           H  
ATOM     25 2HB  MET A   2      -0.591   5.347   6.258  1.00  1.61           H  
ATOM     26 1HG  MET A   2      -0.094   3.219   7.011  1.00  1.61           H  
ATOM     27 2HG  MET A   2       0.408   3.134   5.340  1.00  1.61           H  
ATOM     28 1HE  MET A   2       3.411   3.192   8.921  1.00  1.61           H  
ATOM     29 2HE  MET A   2       2.371   4.602   8.612  1.00  1.61           H  
ATOM     30 3HE  MET A   2       1.656   3.054   9.122  1.00  1.61           H  
ATOM     31  N   SER A   3       3.145   6.234   5.825  1.00  1.21           N  
ATOM     32  CA  SER A   3       4.569   6.160   6.060  1.00  1.21           C  
ATOM     33  C   SER A   3       4.768   6.340   7.558  1.00  1.21           C  
ATOM     34  O   SER A   3       3.869   6.845   8.239  1.00  1.21           O  
ATOM     35  CB  SER A   3       5.287   7.226   5.267  1.00  1.21           C  
ATOM     36  OG  SER A   3       4.955   8.507   5.728  1.00  1.21           O  
ATOM     37  H   SER A   3       2.585   6.724   6.506  1.00  1.21           H  
ATOM     38  HA  SER A   3       4.936   5.173   5.773  1.00  1.21           H  
ATOM     39 1HB  SER A   3       6.350   7.063   5.349  1.00  1.21           H  
ATOM     40 2HB  SER A   3       5.024   7.133   4.216  1.00  1.21           H  
ATOM     41  HG  SER A   3       5.333   8.575   6.610  1.00  1.21           H  
ATOM     42  N   ILE A   4       5.930   5.962   8.072  1.00  0.94           N  
ATOM     43  CA  ILE A   4       6.175   6.094   9.500  1.00  0.94           C  
ATOM     44  C   ILE A   4       7.537   6.703   9.810  1.00  0.94           C  
ATOM     45  O   ILE A   4       8.532   6.444   9.132  1.00  0.94           O  
ATOM     46  CB  ILE A   4       6.049   4.705  10.161  1.00  0.94           C  
ATOM     47  CG1 ILE A   4       6.105   4.782  11.659  1.00  0.94           C  
ATOM     48  CG2 ILE A   4       7.163   3.806   9.678  1.00  0.94           C  
ATOM     49  CD1 ILE A   4       5.631   3.504  12.297  1.00  0.94           C  
ATOM     50  H   ILE A   4       6.622   5.537   7.463  1.00  0.94           H  
ATOM     51  HA  ILE A   4       5.414   6.746   9.923  1.00  0.94           H  
ATOM     52  HB  ILE A   4       5.104   4.274   9.898  1.00  0.94           H  
ATOM     53 1HG1 ILE A   4       7.131   4.965  11.981  1.00  0.94           H  
ATOM     54 2HG1 ILE A   4       5.478   5.601  12.005  1.00  0.94           H  
ATOM     55 1HG2 ILE A   4       7.069   2.828  10.132  1.00  0.94           H  
ATOM     56 2HG2 ILE A   4       7.102   3.713   8.594  1.00  0.94           H  
ATOM     57 3HG2 ILE A   4       8.122   4.241   9.963  1.00  0.94           H  
ATOM     58 1HD1 ILE A   4       5.685   3.601  13.377  1.00  0.94           H  
ATOM     59 2HD1 ILE A   4       4.600   3.304  12.003  1.00  0.94           H  
ATOM     60 3HD1 ILE A   4       6.263   2.686  11.971  1.00  0.94           H  
ATOM     61  N   GLN A   5       7.573   7.553  10.827  1.00  0.79           N  
ATOM     62  CA  GLN A   5       8.824   8.162  11.264  1.00  0.79           C  
ATOM     63  C   GLN A   5       9.623   7.173  12.093  1.00  0.79           C  
ATOM     64  O   GLN A   5       9.063   6.491  12.955  1.00  0.79           O  
ATOM     65  CB  GLN A   5       8.576   9.429  12.076  1.00  0.79           C  
ATOM     66  CG  GLN A   5       9.846  10.174  12.468  1.00  0.79           C  
ATOM     67  CD  GLN A   5       9.565  11.465  13.218  1.00  0.79           C  
ATOM     68  OE1 GLN A   5       8.893  11.466  14.259  1.00  0.79           O  
ATOM     69  NE2 GLN A   5      10.072  12.570  12.699  1.00  0.79           N  
ATOM     70  H   GLN A   5       6.721   7.754  11.333  1.00  0.79           H  
ATOM     71  HA  GLN A   5       9.418   8.423  10.385  1.00  0.79           H  
ATOM     72 1HB  GLN A   5       7.962  10.117  11.495  1.00  0.79           H  
ATOM     73 2HB  GLN A   5       8.032   9.182  12.984  1.00  0.79           H  
ATOM     74 1HG  GLN A   5      10.447   9.538  13.110  1.00  0.79           H  
ATOM     75 2HG  GLN A   5      10.405  10.418  11.557  1.00  0.79           H  
ATOM     76 1HE2 GLN A   5       9.923  13.449  13.141  1.00  0.79           H  
ATOM     77 2HE2 GLN A   5      10.618  12.526  11.831  1.00  0.79           H  
ATOM     78  N   SER A   6      10.927   7.118  11.852  1.00  0.71           N  
ATOM     79  CA  SER A   6      11.798   6.218  12.588  1.00  0.71           C  
ATOM     80  C   SER A   6      13.172   6.807  12.886  1.00  0.71           C  
ATOM     81  O   SER A   6      13.803   7.420  12.031  1.00  0.71           O  
ATOM     82  CB  SER A   6      11.990   4.974  11.753  1.00  0.71           C  
ATOM     83  OG  SER A   6      12.868   4.085  12.368  1.00  0.71           O  
ATOM     84  H   SER A   6      11.313   7.685  11.095  1.00  0.71           H  
ATOM     85  HA  SER A   6      11.320   5.964  13.536  1.00  0.71           H  
ATOM     86 1HB  SER A   6      11.031   4.492  11.580  1.00  0.71           H  
ATOM     87 2HB  SER A   6      12.385   5.258  10.783  1.00  0.71           H  
ATOM     88  HG  SER A   6      13.599   4.636  12.700  1.00  0.71           H  
ATOM     89  N   LYS A   7      13.655   6.627  14.106  1.00  0.69           N  
ATOM     90  CA  LYS A   7      15.019   7.050  14.429  1.00  0.69           C  
ATOM     91  C   LYS A   7      15.955   5.991  13.863  1.00  0.69           C  
ATOM     92  O   LYS A   7      15.664   4.796  13.987  1.00  0.69           O  
ATOM     93  CB  LYS A   7      15.174   7.210  15.934  1.00  0.69           C  
ATOM     94  CG  LYS A   7      16.473   7.750  16.435  1.00  0.69           C  
ATOM     95  CD  LYS A   7      16.378   7.912  17.958  1.00  0.69           C  
ATOM     96  CE  LYS A   7      17.705   8.247  18.599  1.00  0.69           C  
ATOM     97  NZ  LYS A   7      17.586   8.432  20.059  1.00  0.69           N  
ATOM     98  H   LYS A   7      13.091   6.170  14.837  1.00  0.69           H  
ATOM     99  HA  LYS A   7      15.239   8.001  13.945  1.00  0.69           H  
ATOM    100 1HB  LYS A   7      14.377   7.849  16.312  1.00  0.69           H  
ATOM    101 2HB  LYS A   7      15.047   6.241  16.402  1.00  0.69           H  
ATOM    102 1HG  LYS A   7      17.276   7.086  16.165  1.00  0.69           H  
ATOM    103 2HG  LYS A   7      16.659   8.723  15.976  1.00  0.69           H  
ATOM    104 1HD  LYS A   7      15.665   8.706  18.190  1.00  0.69           H  
ATOM    105 2HD  LYS A   7      16.009   6.982  18.393  1.00  0.69           H  
ATOM    106 1HE  LYS A   7      18.381   7.416  18.433  1.00  0.69           H  
ATOM    107 2HE  LYS A   7      18.126   9.149  18.153  1.00  0.69           H  
ATOM    108 1HZ  LYS A   7      18.529   8.601  20.427  1.00  0.69           H  
ATOM    109 2HZ  LYS A   7      16.986   9.205  20.283  1.00  0.69           H  
ATOM    110 3HZ  LYS A   7      17.230   7.596  20.483  1.00  0.69           H  
ATOM    111  N   SER A   8      17.046   6.382  13.201  1.00  0.70           N  
ATOM    112  CA  SER A   8      17.922   5.349  12.661  1.00  0.70           C  
ATOM    113  C   SER A   8      19.388   5.677  12.570  1.00  0.70           C  
ATOM    114  O   SER A   8      19.790   6.835  12.448  1.00  0.70           O  
ATOM    115  CB  SER A   8      17.480   5.035  11.254  1.00  0.70           C  
ATOM    116  OG  SER A   8      17.675   6.138  10.423  1.00  0.70           O  
ATOM    117  H   SER A   8      17.245   7.365  13.034  1.00  0.70           H  
ATOM    118  HA  SER A   8      17.834   4.472  13.295  1.00  0.70           H  
ATOM    119 1HB  SER A   8      18.050   4.192  10.876  1.00  0.70           H  
ATOM    120 2HB  SER A   8      16.429   4.768  11.253  1.00  0.70           H  
ATOM    121  HG  SER A   8      17.331   6.909  10.908  1.00  0.70           H  
ATOM    122  N   ALA A   9      20.195   4.622  12.551  1.00  0.73           N  
ATOM    123  CA  ALA A   9      21.619   4.793  12.341  1.00  0.73           C  
ATOM    124  C   ALA A   9      22.014   4.701  10.885  1.00  0.73           C  
ATOM    125  O   ALA A   9      22.041   3.610  10.298  1.00  0.73           O  
ATOM    126  CB  ALA A   9      22.384   3.772  13.100  1.00  0.73           C  
ATOM    127  H   ALA A   9      19.798   3.693  12.714  1.00  0.73           H  
ATOM    128  HA  ALA A   9      21.887   5.786  12.684  1.00  0.73           H  
ATOM    129 1HB  ALA A   9      23.404   3.957  12.941  1.00  0.73           H  
ATOM    130 2HB  ALA A   9      22.167   3.838  14.144  1.00  0.73           H  
ATOM    131 3HB  ALA A   9      22.134   2.803  12.730  1.00  0.73           H  
ATOM    132  N   VAL A  10      22.385   5.852  10.333  1.00  0.79           N  
ATOM    133  CA  VAL A  10      22.757   5.967   8.939  1.00  0.79           C  
ATOM    134  C   VAL A  10      24.267   6.168   8.832  1.00  0.79           C  
ATOM    135  O   VAL A  10      24.829   7.115   9.396  1.00  0.79           O  
ATOM    136  CB  VAL A  10      22.015   7.164   8.299  1.00  0.79           C  
ATOM    137  CG1 VAL A  10      22.412   7.328   6.838  1.00  0.79           C  
ATOM    138  CG2 VAL A  10      20.511   6.944   8.383  1.00  0.79           C  
ATOM    139  H   VAL A  10      22.384   6.702  10.902  1.00  0.79           H  
ATOM    140  HA  VAL A  10      22.475   5.055   8.422  1.00  0.79           H  
ATOM    141  HB  VAL A  10      22.289   8.074   8.837  1.00  0.79           H  
ATOM    142 1HG1 VAL A  10      21.890   8.177   6.409  1.00  0.79           H  
ATOM    143 2HG1 VAL A  10      23.488   7.490   6.765  1.00  0.79           H  
ATOM    144 3HG1 VAL A  10      22.144   6.425   6.293  1.00  0.79           H  
ATOM    145 1HG2 VAL A  10      19.987   7.785   7.948  1.00  0.79           H  
ATOM    146 2HG2 VAL A  10      20.267   6.063   7.836  1.00  0.79           H  
ATOM    147 3HG2 VAL A  10      20.206   6.831   9.428  1.00  0.79           H  
ATOM    148  N   ALA A  11      24.940   5.237   8.169  1.00  0.85           N  
ATOM    149  CA  ALA A  11      26.374   5.323   7.999  1.00  0.85           C  
ATOM    150  C   ALA A  11      26.631   6.440   7.031  1.00  0.85           C  
ATOM    151  O   ALA A  11      25.898   6.564   6.055  1.00  0.85           O  
ATOM    152  CB  ALA A  11      26.940   4.019   7.488  1.00  0.85           C  
ATOM    153  H   ALA A  11      24.434   4.471   7.749  1.00  0.85           H  
ATOM    154  HA  ALA A  11      26.836   5.572   8.952  1.00  0.85           H  
ATOM    155 1HB  ALA A  11      28.014   4.120   7.358  1.00  0.85           H  
ATOM    156 2HB  ALA A  11      26.732   3.231   8.195  1.00  0.85           H  
ATOM    157 3HB  ALA A  11      26.481   3.779   6.536  1.00  0.85           H  
ATOM    158  N   LYS A  12      27.703   7.196   7.227  1.00  0.93           N  
ATOM    159  CA  LYS A  12      28.051   8.270   6.295  1.00  0.93           C  
ATOM    160  C   LYS A  12      28.998   7.868   5.155  1.00  0.93           C  
ATOM    161  O   LYS A  12      29.323   8.698   4.305  1.00  0.93           O  
ATOM    162  CB  LYS A  12      28.640   9.450   7.053  1.00  0.93           C  
ATOM    163  CG  LYS A  12      27.657  10.134   8.006  1.00  0.93           C  
ATOM    164  CD  LYS A  12      28.233  11.438   8.526  1.00  0.93           C  
ATOM    165  CE  LYS A  12      29.378  11.177   9.479  1.00  0.93           C  
ATOM    166  NZ  LYS A  12      29.885  12.426  10.117  1.00  0.93           N  
ATOM    167  H   LYS A  12      28.269   7.056   8.066  1.00  0.93           H  
ATOM    168  HA  LYS A  12      27.125   8.610   5.831  1.00  0.93           H  
ATOM    169 1HB  LYS A  12      29.495   9.104   7.652  1.00  0.93           H  
ATOM    170 2HB  LYS A  12      29.014  10.190   6.350  1.00  0.93           H  
ATOM    171 1HG  LYS A  12      26.718  10.332   7.491  1.00  0.93           H  
ATOM    172 2HG  LYS A  12      27.456   9.471   8.855  1.00  0.93           H  
ATOM    173 1HD  LYS A  12      28.598  12.033   7.688  1.00  0.93           H  
ATOM    174 2HD  LYS A  12      27.457  12.001   9.045  1.00  0.93           H  
ATOM    175 1HE  LYS A  12      29.041  10.488  10.258  1.00  0.93           H  
ATOM    176 2HE  LYS A  12      30.194  10.709   8.923  1.00  0.93           H  
ATOM    177 1HZ  LYS A  12      30.649  12.177  10.731  1.00  0.93           H  
ATOM    178 2HZ  LYS A  12      30.216  13.053   9.401  1.00  0.93           H  
ATOM    179 3HZ  LYS A  12      29.153  12.873  10.648  1.00  0.93           H  
ATOM    180  N   GLY A  13      29.456   6.615   5.147  1.00  1.00           N  
ATOM    181  CA  GLY A  13      30.388   6.141   4.115  1.00  1.00           C  
ATOM    182  C   GLY A  13      31.879   6.403   4.401  1.00  1.00           C  
ATOM    183  O   GLY A  13      32.707   6.408   3.488  1.00  1.00           O  
ATOM    184  H   GLY A  13      29.143   5.979   5.864  1.00  1.00           H  
ATOM    185 1HA  GLY A  13      30.239   5.067   3.984  1.00  1.00           H  
ATOM    186 2HA  GLY A  13      30.121   6.599   3.164  1.00  1.00           H  
ATOM    187  N   ASP A  14      32.221   6.660   5.659  1.00  1.05           N  
ATOM    188  CA  ASP A  14      33.609   6.926   6.026  1.00  1.05           C  
ATOM    189  C   ASP A  14      33.984   6.254   7.343  1.00  1.05           C  
ATOM    190  O   ASP A  14      34.859   6.731   8.065  1.00  1.05           O  
ATOM    191  CB  ASP A  14      33.842   8.428   6.130  1.00  1.05           C  
ATOM    192  CG  ASP A  14      33.066   9.086   7.266  1.00  1.05           C  
ATOM    193  OD1 ASP A  14      32.383   8.396   8.025  1.00  1.05           O  
ATOM    194  OD2 ASP A  14      33.140  10.292   7.362  1.00  1.05           O  
ATOM    195  H   ASP A  14      31.505   6.664   6.364  1.00  1.05           H  
ATOM    196  HA  ASP A  14      34.258   6.523   5.248  1.00  1.05           H  
ATOM    197 1HB  ASP A  14      34.905   8.618   6.278  1.00  1.05           H  
ATOM    198 2HB  ASP A  14      33.555   8.902   5.188  1.00  1.05           H  
ATOM    199  N   GLY A  15      33.261   5.197   7.703  1.00  1.07           N  
ATOM    200  CA  GLY A  15      33.495   4.513   8.972  1.00  1.07           C  
ATOM    201  C   GLY A  15      32.653   5.057  10.144  1.00  1.07           C  
ATOM    202  O   GLY A  15      32.599   4.421  11.212  1.00  1.07           O  
ATOM    203  H   GLY A  15      32.579   4.812   7.045  1.00  1.07           H  
ATOM    204 1HA  GLY A  15      33.307   3.451   8.850  1.00  1.07           H  
ATOM    205 2HA  GLY A  15      34.550   4.600   9.224  1.00  1.07           H  
ATOM    206  N   SER A  16      31.999   6.221   9.965  1.00  1.04           N  
ATOM    207  CA  SER A  16      31.191   6.765  11.055  1.00  1.04           C  
ATOM    208  C   SER A  16      29.701   6.839  10.746  1.00  1.04           C  
ATOM    209  O   SER A  16      29.282   6.841   9.581  1.00  1.04           O  
ATOM    210  CB  SER A  16      31.684   8.148  11.458  1.00  1.04           C  
ATOM    211  OG  SER A  16      31.452   9.114  10.470  1.00  1.04           O  
ATOM    212  H   SER A  16      32.106   6.767   9.099  1.00  1.04           H  
ATOM    213  HA  SER A  16      31.305   6.114  11.916  1.00  1.04           H  
ATOM    214 1HB  SER A  16      31.192   8.448  12.384  1.00  1.04           H  
ATOM    215 2HB  SER A  16      32.751   8.094  11.661  1.00  1.04           H  
ATOM    216  HG  SER A  16      31.844   8.771   9.630  1.00  1.04           H  
ATOM    217  N   PHE A  17      28.929   6.926  11.824  1.00  0.99           N  
ATOM    218  CA  PHE A  17      27.474   7.075  11.840  1.00  0.99           C  
ATOM    219  C   PHE A  17      26.898   8.344  12.424  1.00  0.99           C  
ATOM    220  O   PHE A  17      27.439   8.940  13.360  1.00  0.99           O  
ATOM    221  CB  PHE A  17      26.840   5.957  12.637  1.00  0.99           C  
ATOM    222  CG  PHE A  17      26.786   4.707  11.996  1.00  0.99           C  
ATOM    223  CD1 PHE A  17      27.815   3.884  11.989  1.00  0.99           C  
ATOM    224  CD2 PHE A  17      25.614   4.319  11.441  1.00  0.99           C  
ATOM    225  CE1 PHE A  17      27.683   2.665  11.436  1.00  0.99           C  
ATOM    226  CE2 PHE A  17      25.465   3.096  10.888  1.00  0.99           C  
ATOM    227  CZ  PHE A  17      26.519   2.266  10.903  1.00  0.99           C  
ATOM    228  H   PHE A  17      29.402   6.864  12.723  1.00  0.99           H  
ATOM    229  HA  PHE A  17      27.127   7.011  10.810  1.00  0.99           H  
ATOM    230 1HB  PHE A  17      27.388   5.832  13.575  1.00  0.99           H  
ATOM    231 2HB  PHE A  17      25.820   6.241  12.896  1.00  0.99           H  
ATOM    232  HD1 PHE A  17      28.759   4.195  12.445  1.00  0.99           H  
ATOM    233  HD2 PHE A  17      24.789   5.014  11.465  1.00  0.99           H  
ATOM    234  HE1 PHE A  17      28.527   1.985  11.443  1.00  0.99           H  
ATOM    235  HE2 PHE A  17      24.512   2.789  10.454  1.00  0.99           H  
ATOM    236  HZ  PHE A  17      26.452   1.290  10.498  1.00  0.99           H  
ATOM    237  N   THR A  18      25.733   8.693  11.900  1.00  0.91           N  
ATOM    238  CA  THR A  18      24.889   9.731  12.459  1.00  0.91           C  
ATOM    239  C   THR A  18      23.519   9.152  12.761  1.00  0.91           C  
ATOM    240  O   THR A  18      22.939   8.450  11.924  1.00  0.91           O  
ATOM    241  CB  THR A  18      24.765  10.929  11.513  1.00  0.91           C  
ATOM    242  OG1 THR A  18      26.063  11.507  11.321  1.00  0.91           O  
ATOM    243  CG2 THR A  18      23.801  11.977  12.067  1.00  0.91           C  
ATOM    244  H   THR A  18      25.397   8.179  11.081  1.00  0.91           H  
ATOM    245  HA  THR A  18      25.324  10.077  13.398  1.00  0.91           H  
ATOM    246  HB  THR A  18      24.390  10.582  10.548  1.00  0.91           H  
ATOM    247  HG1 THR A  18      26.447  11.697  12.185  1.00  0.91           H  
ATOM    248 1HG2 THR A  18      23.733  12.810  11.371  1.00  0.91           H  
ATOM    249 2HG2 THR A  18      22.814  11.541  12.195  1.00  0.91           H  
ATOM    250 3HG2 THR A  18      24.163  12.335  13.028  1.00  0.91           H  
ATOM    251  N   ILE A  19      22.994   9.435  13.949  1.00  0.84           N  
ATOM    252  CA  ILE A  19      21.667   8.936  14.242  1.00  0.84           C  
ATOM    253  C   ILE A  19      20.724  10.049  13.820  1.00  0.84           C  
ATOM    254  O   ILE A  19      20.887  11.200  14.232  1.00  0.84           O  
ATOM    255  CB  ILE A  19      21.450   8.569  15.716  1.00  0.84           C  
ATOM    256  CG1 ILE A  19      22.557   7.603  16.229  1.00  0.84           C  
ATOM    257  CG2 ILE A  19      20.118   7.850  15.820  1.00  0.84           C  
ATOM    258  CD1 ILE A  19      22.676   6.330  15.466  1.00  0.84           C  
ATOM    259  H   ILE A  19      23.498   9.998  14.619  1.00  0.84           H  
ATOM    260  HA  ILE A  19      21.466   8.059  13.641  1.00  0.84           H  
ATOM    261  HB  ILE A  19      21.447   9.463  16.339  1.00  0.84           H  
ATOM    262 1HG1 ILE A  19      23.519   8.113  16.206  1.00  0.84           H  
ATOM    263 2HG1 ILE A  19      22.326   7.342  17.267  1.00  0.84           H  
ATOM    264 1HG2 ILE A  19      19.957   7.572  16.843  1.00  0.84           H  
ATOM    265 2HG2 ILE A  19      19.319   8.505  15.479  1.00  0.84           H  
ATOM    266 3HG2 ILE A  19      20.139   6.954  15.203  1.00  0.84           H  
ATOM    267 1HD1 ILE A  19      23.452   5.709  15.906  1.00  0.84           H  
ATOM    268 2HD1 ILE A  19      21.734   5.801  15.490  1.00  0.84           H  
ATOM    269 3HD1 ILE A  19      22.938   6.565  14.449  1.00  0.84           H  
ATOM    270  N   THR A  20      19.790   9.713  12.954  1.00  0.79           N  
ATOM    271  CA  THR A  20      18.897  10.683  12.345  1.00  0.79           C  
ATOM    272  C   THR A  20      17.521  10.118  12.112  1.00  0.79           C  
ATOM    273  O   THR A  20      17.364   8.905  11.987  1.00  0.79           O  
ATOM    274  CB  THR A  20      19.474  11.127  10.992  1.00  0.79           C  
ATOM    275  OG1 THR A  20      18.661  12.164  10.430  1.00  0.79           O  
ATOM    276  CG2 THR A  20      19.538   9.944  10.043  1.00  0.79           C  
ATOM    277  H   THR A  20      19.728   8.732  12.686  1.00  0.79           H  
ATOM    278  HA  THR A  20      18.808  11.545  13.007  1.00  0.79           H  
ATOM    279  HB  THR A  20      20.480  11.514  11.144  1.00  0.79           H  
ATOM    280  HG1 THR A  20      17.775  11.806  10.246  1.00  0.79           H  
ATOM    281 1HG2 THR A  20      19.958  10.259   9.092  1.00  0.79           H  
ATOM    282 2HG2 THR A  20      20.169   9.166  10.481  1.00  0.79           H  
ATOM    283 3HG2 THR A  20      18.535   9.551   9.884  1.00  0.79           H  
ATOM    284  N   HIS A  21      16.517  10.981  12.060  1.00  0.75           N  
ATOM    285  CA  HIS A  21      15.201  10.466  11.740  1.00  0.75           C  
ATOM    286  C   HIS A  21      15.052  10.301  10.243  1.00  0.75           C  
ATOM    287  O   HIS A  21      15.587  11.107   9.457  1.00  0.75           O  
ATOM    288  CB  HIS A  21      14.100  11.351  12.326  1.00  0.75           C  
ATOM    289  CG  HIS A  21      14.047  11.270  13.819  1.00  0.75           C  
ATOM    290  ND1 HIS A  21      14.837  12.049  14.641  1.00  0.75           N  
ATOM    291  CD2 HIS A  21      13.307  10.485  14.638  1.00  0.75           C  
ATOM    292  CE1 HIS A  21      14.577  11.750  15.905  1.00  0.75           C  
ATOM    293  NE2 HIS A  21      13.653  10.805  15.929  1.00  0.75           N  
ATOM    294  H   HIS A  21      16.675  11.970  12.207  1.00  0.75           H  
ATOM    295  HA  HIS A  21      15.083   9.483  12.177  1.00  0.75           H  
ATOM    296 1HB  HIS A  21      14.254  12.387  12.028  1.00  0.75           H  
ATOM    297 2HB  HIS A  21      13.131  11.034  11.929  1.00  0.75           H  
ATOM    298  HD2 HIS A  21      12.576   9.738  14.329  1.00  0.75           H  
ATOM    299  HE1 HIS A  21      15.046  12.204  16.777  1.00  0.75           H  
ATOM    300  HE2 HIS A  21      13.259  10.380  16.757  1.00  0.75           H  
ATOM    301  N   VAL A  22      14.347   9.232   9.881  1.00  0.74           N  
ATOM    302  CA  VAL A  22      14.058   8.893   8.506  1.00  0.74           C  
ATOM    303  C   VAL A  22      12.573   8.610   8.353  1.00  0.74           C  
ATOM    304  O   VAL A  22      11.873   8.328   9.334  1.00  0.74           O  
ATOM    305  CB  VAL A  22      14.855   7.639   8.093  1.00  0.74           C  
ATOM    306  CG1 VAL A  22      16.324   7.911   8.282  1.00  0.74           C  
ATOM    307  CG2 VAL A  22      14.429   6.434   8.890  1.00  0.74           C  
ATOM    308  H   VAL A  22      14.005   8.615  10.614  1.00  0.74           H  
ATOM    309  HA  VAL A  22      14.333   9.728   7.863  1.00  0.74           H  
ATOM    310  HB  VAL A  22      14.684   7.449   7.031  1.00  0.74           H  
ATOM    311 1HG1 VAL A  22      16.905   7.049   7.976  1.00  0.74           H  
ATOM    312 2HG1 VAL A  22      16.587   8.763   7.701  1.00  0.74           H  
ATOM    313 3HG1 VAL A  22      16.526   8.115   9.325  1.00  0.74           H  
ATOM    314 1HG2 VAL A  22      15.003   5.574   8.576  1.00  0.74           H  
ATOM    315 2HG2 VAL A  22      14.614   6.614   9.937  1.00  0.74           H  
ATOM    316 3HG2 VAL A  22      13.370   6.252   8.727  1.00  0.74           H  
ATOM    317  N   THR A  23      12.105   8.618   7.115  1.00  0.74           N  
ATOM    318  CA  THR A  23      10.725   8.245   6.864  1.00  0.74           C  
ATOM    319  C   THR A  23      10.724   6.883   6.186  1.00  0.74           C  
ATOM    320  O   THR A  23      11.429   6.698   5.197  1.00  0.74           O  
ATOM    321  CB  THR A  23      10.011   9.246   5.936  1.00  0.74           C  
ATOM    322  OG1 THR A  23      10.006  10.571   6.498  1.00  0.74           O  
ATOM    323  CG2 THR A  23       8.573   8.791   5.741  1.00  0.74           C  
ATOM    324  H   THR A  23      12.723   8.892   6.356  1.00  0.74           H  
ATOM    325  HA  THR A  23      10.183   8.171   7.806  1.00  0.74           H  
ATOM    326  HB  THR A  23      10.511   9.277   4.968  1.00  0.74           H  
ATOM    327  HG1 THR A  23      10.040  10.567   7.481  1.00  0.74           H  
ATOM    328 1HG2 THR A  23       8.054   9.484   5.083  1.00  0.74           H  
ATOM    329 2HG2 THR A  23       8.567   7.802   5.295  1.00  0.74           H  
ATOM    330 3HG2 THR A  23       8.068   8.758   6.708  1.00  0.74           H  
ATOM    331  N   VAL A  24       9.932   5.941   6.707  1.00  0.75           N  
ATOM    332  CA  VAL A  24       9.820   4.598   6.137  1.00  0.75           C  
ATOM    333  C   VAL A  24       8.446   4.391   5.506  1.00  0.75           C  
ATOM    334  O   VAL A  24       7.413   4.629   6.126  1.00  0.75           O  
ATOM    335  CB  VAL A  24      10.067   3.531   7.221  1.00  0.75           C  
ATOM    336  CG1 VAL A  24       9.896   2.139   6.646  1.00  0.75           C  
ATOM    337  CG2 VAL A  24      11.468   3.706   7.789  1.00  0.75           C  
ATOM    338  H   VAL A  24       9.395   6.160   7.543  1.00  0.75           H  
ATOM    339  HA  VAL A  24      10.576   4.480   5.360  1.00  0.75           H  
ATOM    340  HB  VAL A  24       9.354   3.654   8.005  1.00  0.75           H  
ATOM    341 1HG1 VAL A  24      10.068   1.393   7.424  1.00  0.75           H  
ATOM    342 2HG1 VAL A  24       8.881   2.025   6.254  1.00  0.75           H  
ATOM    343 3HG1 VAL A  24      10.606   1.996   5.850  1.00  0.75           H  
ATOM    344 1HG2 VAL A  24      11.644   2.962   8.569  1.00  0.75           H  
ATOM    345 2HG2 VAL A  24      12.192   3.579   6.992  1.00  0.75           H  
ATOM    346 3HG2 VAL A  24      11.563   4.702   8.216  1.00  0.75           H  
ATOM    347  N   ALA A  25       8.433   3.989   4.248  1.00  0.78           N  
ATOM    348  CA  ALA A  25       7.197   3.828   3.481  1.00  0.78           C  
ATOM    349  C   ALA A  25       6.283   2.702   3.973  1.00  0.78           C  
ATOM    350  O   ALA A  25       6.730   1.735   4.579  1.00  0.78           O  
ATOM    351  CB  ALA A  25       7.550   3.564   2.031  1.00  0.78           C  
ATOM    352  H   ALA A  25       9.326   3.798   3.782  1.00  0.78           H  
ATOM    353  HA  ALA A  25       6.639   4.762   3.551  1.00  0.78           H  
ATOM    354 1HB  ALA A  25       6.633   3.485   1.447  1.00  0.78           H  
ATOM    355 2HB  ALA A  25       8.162   4.379   1.650  1.00  0.78           H  
ATOM    356 3HB  ALA A  25       8.106   2.629   1.962  1.00  0.78           H  
ATOM    357  N   GLU A  26       4.987   2.817   3.679  1.00  0.80           N  
ATOM    358  CA  GLU A  26       4.063   1.701   3.876  1.00  0.80           C  
ATOM    359  C   GLU A  26       4.591   0.488   3.096  1.00  0.80           C  
ATOM    360  O   GLU A  26       5.055   0.667   1.969  1.00  0.80           O  
ATOM    361  CB  GLU A  26       2.660   2.046   3.342  1.00  0.80           C  
ATOM    362  CG  GLU A  26       1.591   0.967   3.496  1.00  0.80           C  
ATOM    363  CD  GLU A  26       0.225   1.402   3.045  1.00  0.80           C  
ATOM    364  OE1 GLU A  26       0.025   2.576   2.819  1.00  0.80           O  
ATOM    365  OE2 GLU A  26      -0.633   0.565   2.925  1.00  0.80           O  
ATOM    366  H   GLU A  26       4.611   3.687   3.304  1.00  0.80           H  
ATOM    367  HA  GLU A  26       4.003   1.505   4.935  1.00  0.80           H  
ATOM    368 1HB  GLU A  26       2.280   2.887   3.850  1.00  0.80           H  
ATOM    369 2HB  GLU A  26       2.728   2.306   2.288  1.00  0.80           H  
ATOM    370 1HG  GLU A  26       1.885   0.081   2.934  1.00  0.80           H  
ATOM    371 2HG  GLU A  26       1.520   0.701   4.544  1.00  0.80           H  
ATOM    372  N   PRO A  27       4.556  -0.739   3.651  1.00  0.83           N  
ATOM    373  CA  PRO A  27       4.978  -1.974   3.008  1.00  0.83           C  
ATOM    374  C   PRO A  27       4.298  -2.266   1.687  1.00  0.83           C  
ATOM    375  O   PRO A  27       3.098  -2.035   1.527  1.00  0.83           O  
ATOM    376  CB  PRO A  27       4.510  -3.032   4.007  1.00  0.83           C  
ATOM    377  CG  PRO A  27       4.505  -2.369   5.316  1.00  0.83           C  
ATOM    378  CD  PRO A  27       4.114  -0.935   5.056  1.00  0.83           C  
ATOM    379  HA  PRO A  27       6.071  -1.983   2.887  1.00  0.83           H  
ATOM    380 1HB  PRO A  27       3.528  -3.435   3.707  1.00  0.83           H  
ATOM    381 2HB  PRO A  27       5.204  -3.869   3.982  1.00  0.83           H  
ATOM    382 1HG  PRO A  27       3.813  -2.893   5.990  1.00  0.83           H  
ATOM    383 2HG  PRO A  27       5.477  -2.488   5.740  1.00  0.83           H  
ATOM    384 1HD  PRO A  27       3.046  -0.808   5.165  1.00  0.83           H  
ATOM    385 2HD  PRO A  27       4.698  -0.313   5.752  1.00  0.83           H  
ATOM    386  N   LYS A  28       5.054  -2.851   0.768  1.00  0.83           N  
ATOM    387  CA  LYS A  28       4.517  -3.286  -0.509  1.00  0.83           C  
ATOM    388  C   LYS A  28       3.851  -4.631  -0.253  1.00  0.83           C  
ATOM    389  O   LYS A  28       3.905  -5.134   0.868  1.00  0.83           O  
ATOM    390  CB  LYS A  28       5.613  -3.347  -1.565  1.00  0.83           C  
ATOM    391  CG  LYS A  28       6.198  -1.980  -1.853  1.00  0.83           C  
ATOM    392  CD  LYS A  28       7.316  -2.017  -2.865  1.00  0.83           C  
ATOM    393  CE  LYS A  28       7.848  -0.610  -3.088  1.00  0.83           C  
ATOM    394  NZ  LYS A  28       8.983  -0.567  -4.028  1.00  0.83           N  
ATOM    395  H   LYS A  28       6.058  -2.988   0.944  1.00  0.83           H  
ATOM    396  HA  LYS A  28       3.753  -2.582  -0.840  1.00  0.83           H  
ATOM    397 1HB  LYS A  28       6.419  -3.999  -1.224  1.00  0.83           H  
ATOM    398 2HB  LYS A  28       5.223  -3.759  -2.491  1.00  0.83           H  
ATOM    399 1HG  LYS A  28       5.411  -1.318  -2.213  1.00  0.83           H  
ATOM    400 2HG  LYS A  28       6.591  -1.569  -0.919  1.00  0.83           H  
ATOM    401 1HD  LYS A  28       8.122  -2.652  -2.481  1.00  0.83           H  
ATOM    402 2HD  LYS A  28       6.959  -2.430  -3.807  1.00  0.83           H  
ATOM    403 1HE  LYS A  28       7.044   0.010  -3.479  1.00  0.83           H  
ATOM    404 2HE  LYS A  28       8.173  -0.204  -2.129  1.00  0.83           H  
ATOM    405 1HZ  LYS A  28       9.278   0.397  -4.120  1.00  0.83           H  
ATOM    406 2HZ  LYS A  28       9.750  -1.124  -3.669  1.00  0.83           H  
ATOM    407 3HZ  LYS A  28       8.697  -0.927  -4.927  1.00  0.83           H  
ATOM    408  N   ALA A  29       3.200  -5.207  -1.253  1.00  0.82           N  
ATOM    409  CA  ALA A  29       2.419  -6.427  -1.030  1.00  0.82           C  
ATOM    410  C   ALA A  29       3.214  -7.584  -0.409  1.00  0.82           C  
ATOM    411  O   ALA A  29       2.644  -8.389   0.325  1.00  0.82           O  
ATOM    412  CB  ALA A  29       1.816  -6.880  -2.338  1.00  0.82           C  
ATOM    413  H   ALA A  29       3.207  -4.780  -2.168  1.00  0.82           H  
ATOM    414  HA  ALA A  29       1.612  -6.174  -0.346  1.00  0.82           H  
ATOM    415 1HB  ALA A  29       1.192  -7.746  -2.158  1.00  0.82           H  
ATOM    416 2HB  ALA A  29       1.207  -6.084  -2.756  1.00  0.82           H  
ATOM    417 3HB  ALA A  29       2.604  -7.144  -3.041  1.00  0.82           H  
ATOM    418  N   ASP A  30       4.496  -7.723  -0.734  1.00  0.79           N  
ATOM    419  CA  ASP A  30       5.303  -8.818  -0.179  1.00  0.79           C  
ATOM    420  C   ASP A  30       6.241  -8.414   0.972  1.00  0.79           C  
ATOM    421  O   ASP A  30       7.153  -9.176   1.321  1.00  0.79           O  
ATOM    422  CB  ASP A  30       6.069  -9.547  -1.299  1.00  0.79           C  
ATOM    423  CG  ASP A  30       7.015  -8.659  -2.129  1.00  0.79           C  
ATOM    424  OD1 ASP A  30       7.025  -7.478  -1.936  1.00  0.79           O  
ATOM    425  OD2 ASP A  30       7.758  -9.190  -2.943  1.00  0.79           O  
ATOM    426  H   ASP A  30       4.922  -7.051  -1.352  1.00  0.79           H  
ATOM    427  HA  ASP A  30       4.610  -9.554   0.231  1.00  0.79           H  
ATOM    428 1HB  ASP A  30       6.652 -10.358  -0.863  1.00  0.79           H  
ATOM    429 2HB  ASP A  30       5.347 -10.002  -1.981  1.00  0.79           H  
ATOM    430  N   GLU A  31       6.015  -7.226   1.555  1.00  0.74           N  
ATOM    431  CA  GLU A  31       6.849  -6.696   2.642  1.00  0.74           C  
ATOM    432  C   GLU A  31       6.155  -6.558   3.994  1.00  0.74           C  
ATOM    433  O   GLU A  31       4.933  -6.384   4.083  1.00  0.74           O  
ATOM    434  CB  GLU A  31       7.397  -5.329   2.247  1.00  0.74           C  
ATOM    435  CG  GLU A  31       8.359  -5.320   1.083  1.00  0.74           C  
ATOM    436  CD  GLU A  31       8.760  -3.923   0.628  1.00  0.74           C  
ATOM    437  OE1 GLU A  31       7.993  -2.998   0.827  1.00  0.74           O  
ATOM    438  OE2 GLU A  31       9.827  -3.782   0.074  1.00  0.74           O  
ATOM    439  H   GLU A  31       5.238  -6.647   1.228  1.00  0.74           H  
ATOM    440  HA  GLU A  31       7.677  -7.374   2.792  1.00  0.74           H  
ATOM    441 1HB  GLU A  31       6.573  -4.688   1.997  1.00  0.74           H  
ATOM    442 2HB  GLU A  31       7.907  -4.883   3.105  1.00  0.74           H  
ATOM    443 1HG  GLU A  31       9.257  -5.854   1.386  1.00  0.74           H  
ATOM    444 2HG  GLU A  31       7.912  -5.859   0.245  1.00  0.74           H  
ATOM    445  N   LEU A  32       6.961  -6.586   5.051  1.00  0.68           N  
ATOM    446  CA  LEU A  32       6.470  -6.330   6.393  1.00  0.68           C  
ATOM    447  C   LEU A  32       7.171  -5.140   7.013  1.00  0.68           C  
ATOM    448  O   LEU A  32       8.378  -4.979   6.854  1.00  0.68           O  
ATOM    449  CB  LEU A  32       6.768  -7.520   7.302  1.00  0.68           C  
ATOM    450  CG  LEU A  32       6.109  -8.752   6.985  1.00  0.68           C  
ATOM    451  CD1 LEU A  32       6.976  -9.548   6.039  1.00  0.68           C  
ATOM    452  CD2 LEU A  32       5.874  -9.489   8.201  1.00  0.68           C  
ATOM    453  H   LEU A  32       7.946  -6.805   4.916  1.00  0.68           H  
ATOM    454  HA  LEU A  32       5.398  -6.136   6.355  1.00  0.68           H  
ATOM    455 1HB  LEU A  32       7.846  -7.707   7.283  1.00  0.68           H  
ATOM    456 2HB  LEU A  32       6.489  -7.246   8.322  1.00  0.68           H  
ATOM    457  HG  LEU A  32       5.164  -8.532   6.518  1.00  0.68           H  
ATOM    458 1HD1 LEU A  32       6.483 -10.486   5.795  1.00  0.68           H  
ATOM    459 2HD1 LEU A  32       7.156  -8.991   5.124  1.00  0.68           H  
ATOM    460 3HD1 LEU A  32       7.926  -9.760   6.513  1.00  0.68           H  
ATOM    461 1HD2 LEU A  32       5.371 -10.377   7.947  1.00  0.68           H  
ATOM    462 2HD2 LEU A  32       6.822  -9.710   8.689  1.00  0.68           H  
ATOM    463 3HD2 LEU A  32       5.264  -8.907   8.849  1.00  0.68           H  
ATOM    464  N   LEU A  33       6.431  -4.347   7.772  1.00  0.64           N  
ATOM    465  CA  LEU A  33       7.018  -3.270   8.555  1.00  0.64           C  
ATOM    466  C   LEU A  33       7.234  -3.871   9.913  1.00  0.64           C  
ATOM    467  O   LEU A  33       6.269  -4.340  10.529  1.00  0.64           O  
ATOM    468  CB  LEU A  33       6.081  -2.063   8.675  1.00  0.64           C  
ATOM    469  CG  LEU A  33       6.551  -0.839   9.471  1.00  0.64           C  
ATOM    470  CD1 LEU A  33       7.729  -0.179   8.748  1.00  0.64           C  
ATOM    471  CD2 LEU A  33       5.365   0.121   9.622  1.00  0.64           C  
ATOM    472  H   LEU A  33       5.434  -4.518   7.832  1.00  0.64           H  
ATOM    473  HA  LEU A  33       7.972  -2.977   8.142  1.00  0.64           H  
ATOM    474 1HB  LEU A  33       5.845  -1.703   7.706  1.00  0.64           H  
ATOM    475 2HB  LEU A  33       5.182  -2.408   9.149  1.00  0.64           H  
ATOM    476  HG  LEU A  33       6.892  -1.149  10.459  1.00  0.64           H  
ATOM    477 1HD1 LEU A  33       8.056   0.689   9.288  1.00  0.64           H  
ATOM    478 2HD1 LEU A  33       8.551  -0.886   8.661  1.00  0.64           H  
ATOM    479 3HD1 LEU A  33       7.411   0.133   7.757  1.00  0.64           H  
ATOM    480 1HD2 LEU A  33       5.666   0.990  10.193  1.00  0.64           H  
ATOM    481 2HD2 LEU A  33       5.020   0.436   8.635  1.00  0.64           H  
ATOM    482 3HD2 LEU A  33       4.553  -0.388  10.144  1.00  0.64           H  
ATOM    483  N   VAL A  34       8.476  -3.897  10.357  1.00  0.60           N  
ATOM    484  CA  VAL A  34       8.817  -4.514  11.624  1.00  0.60           C  
ATOM    485  C   VAL A  34       9.383  -3.487  12.589  1.00  0.60           C  
ATOM    486  O   VAL A  34      10.255  -2.697  12.220  1.00  0.60           O  
ATOM    487  CB  VAL A  34       9.856  -5.641  11.392  1.00  0.60           C  
ATOM    488  CG1 VAL A  34      10.242  -6.295  12.732  1.00  0.60           C  
ATOM    489  CG2 VAL A  34       9.271  -6.700  10.407  1.00  0.60           C  
ATOM    490  H   VAL A  34       9.208  -3.498   9.769  1.00  0.60           H  
ATOM    491  HA  VAL A  34       7.919  -4.940  12.068  1.00  0.60           H  
ATOM    492  HB  VAL A  34      10.763  -5.206  10.966  1.00  0.60           H  
ATOM    493 1HG1 VAL A  34      10.984  -7.070  12.567  1.00  0.60           H  
ATOM    494 2HG1 VAL A  34      10.650  -5.553  13.399  1.00  0.60           H  
ATOM    495 3HG1 VAL A  34       9.359  -6.734  13.185  1.00  0.60           H  
ATOM    496 1HG2 VAL A  34       9.998  -7.484  10.230  1.00  0.60           H  
ATOM    497 2HG2 VAL A  34       8.374  -7.130  10.836  1.00  0.60           H  
ATOM    498 3HG2 VAL A  34       9.025  -6.224   9.453  1.00  0.60           H  
ATOM    499  N   LYS A  35       8.862  -3.464  13.814  1.00  0.58           N  
ATOM    500  CA  LYS A  35       9.394  -2.563  14.825  1.00  0.58           C  
ATOM    501  C   LYS A  35      10.574  -3.297  15.410  1.00  0.58           C  
ATOM    502  O   LYS A  35      10.434  -4.435  15.856  1.00  0.58           O  
ATOM    503  CB  LYS A  35       8.365  -2.217  15.895  1.00  0.58           C  
ATOM    504  CG  LYS A  35       8.849  -1.175  16.894  1.00  0.58           C  
ATOM    505  CD  LYS A  35       7.744  -0.794  17.873  1.00  0.58           C  
ATOM    506  CE  LYS A  35       8.222   0.256  18.859  1.00  0.58           C  
ATOM    507  NZ  LYS A  35       7.151   0.638  19.828  1.00  0.58           N  
ATOM    508  H   LYS A  35       8.127  -4.121  14.065  1.00  0.58           H  
ATOM    509  HA  LYS A  35       9.753  -1.646  14.359  1.00  0.58           H  
ATOM    510 1HB  LYS A  35       7.457  -1.851  15.422  1.00  0.58           H  
ATOM    511 2HB  LYS A  35       8.100  -3.120  16.447  1.00  0.58           H  
ATOM    512 1HG  LYS A  35       9.702  -1.576  17.450  1.00  0.58           H  
ATOM    513 2HG  LYS A  35       9.184  -0.285  16.355  1.00  0.58           H  
ATOM    514 1HD  LYS A  35       6.891  -0.395  17.318  1.00  0.58           H  
ATOM    515 2HD  LYS A  35       7.418  -1.676  18.420  1.00  0.58           H  
ATOM    516 1HE  LYS A  35       9.076  -0.135  19.409  1.00  0.58           H  
ATOM    517 2HE  LYS A  35       8.533   1.146  18.306  1.00  0.58           H  
ATOM    518 1HZ  LYS A  35       7.506   1.338  20.464  1.00  0.58           H  
ATOM    519 2HZ  LYS A  35       6.357   1.012  19.325  1.00  0.58           H  
ATOM    520 3HZ  LYS A  35       6.861  -0.174  20.350  1.00  0.58           H  
ATOM    521  N   ILE A  36      11.738  -2.685  15.383  1.00  0.59           N  
ATOM    522  CA  ILE A  36      12.936  -3.390  15.785  1.00  0.59           C  
ATOM    523  C   ILE A  36      13.132  -3.242  17.277  1.00  0.59           C  
ATOM    524  O   ILE A  36      13.013  -2.147  17.825  1.00  0.59           O  
ATOM    525  CB  ILE A  36      14.174  -2.857  15.052  1.00  0.59           C  
ATOM    526  CG1 ILE A  36      13.929  -2.854  13.537  1.00  0.59           C  
ATOM    527  CG2 ILE A  36      15.339  -3.805  15.352  1.00  0.59           C  
ATOM    528  CD1 ILE A  36      13.625  -4.164  12.984  1.00  0.59           C  
ATOM    529  H   ILE A  36      11.793  -1.729  15.049  1.00  0.59           H  
ATOM    530  HA  ILE A  36      12.828  -4.447  15.552  1.00  0.59           H  
ATOM    531  HB  ILE A  36      14.407  -1.841  15.373  1.00  0.59           H  
ATOM    532 1HG1 ILE A  36      13.094  -2.178  13.320  1.00  0.59           H  
ATOM    533 2HG1 ILE A  36      14.822  -2.461  13.040  1.00  0.59           H  
ATOM    534 1HG2 ILE A  36      16.220  -3.477  14.845  1.00  0.59           H  
ATOM    535 2HG2 ILE A  36      15.528  -3.821  16.405  1.00  0.59           H  
ATOM    536 3HG2 ILE A  36      15.093  -4.812  15.020  1.00  0.59           H  
ATOM    537 1HD1 ILE A  36      13.465  -4.074  11.914  1.00  0.59           H  
ATOM    538 2HD1 ILE A  36      14.462  -4.826  13.183  1.00  0.59           H  
ATOM    539 3HD1 ILE A  36      12.732  -4.551  13.454  1.00  0.59           H  
ATOM    540  N   LYS A  37      13.369  -4.359  17.945  1.00  0.61           N  
ATOM    541  CA  LYS A  37      13.586  -4.370  19.380  1.00  0.61           C  
ATOM    542  C   LYS A  37      15.080  -4.464  19.663  1.00  0.61           C  
ATOM    543  O   LYS A  37      15.594  -3.861  20.613  1.00  0.61           O  
ATOM    544  CB  LYS A  37      12.794  -5.505  19.990  1.00  0.61           C  
ATOM    545  CG  LYS A  37      11.269  -5.345  19.842  1.00  0.61           C  
ATOM    546  CD  LYS A  37      10.753  -4.192  20.663  1.00  0.61           C  
ATOM    547  CE  LYS A  37      10.782  -4.543  22.148  1.00  0.61           C  
ATOM    548  NZ  LYS A  37      10.193  -3.463  22.993  1.00  0.61           N  
ATOM    549  H   LYS A  37      13.444  -5.235  17.429  1.00  0.61           H  
ATOM    550  HA  LYS A  37      13.225  -3.431  19.799  1.00  0.61           H  
ATOM    551 1HB  LYS A  37      13.077  -6.411  19.484  1.00  0.61           H  
ATOM    552 2HB  LYS A  37      13.042  -5.618  21.044  1.00  0.61           H  
ATOM    553 1HG  LYS A  37      11.021  -5.149  18.799  1.00  0.61           H  
ATOM    554 2HG  LYS A  37      10.765  -6.242  20.147  1.00  0.61           H  
ATOM    555 1HD  LYS A  37      11.371  -3.307  20.482  1.00  0.61           H  
ATOM    556 2HD  LYS A  37       9.728  -3.967  20.366  1.00  0.61           H  
ATOM    557 1HE  LYS A  37      10.219  -5.464  22.305  1.00  0.61           H  
ATOM    558 2HE  LYS A  37      11.815  -4.707  22.453  1.00  0.61           H  
ATOM    559 1HZ  LYS A  37      10.233  -3.736  23.965  1.00  0.61           H  
ATOM    560 2HZ  LYS A  37      10.719  -2.607  22.862  1.00  0.61           H  
ATOM    561 3HZ  LYS A  37       9.232  -3.313  22.726  1.00  0.61           H  
ATOM    562  N   ALA A  38      15.794  -5.177  18.790  1.00  0.65           N  
ATOM    563  CA  ALA A  38      17.240  -5.314  18.931  1.00  0.65           C  
ATOM    564  C   ALA A  38      17.901  -5.466  17.567  1.00  0.65           C  
ATOM    565  O   ALA A  38      17.303  -5.982  16.614  1.00  0.65           O  
ATOM    566  CB  ALA A  38      17.597  -6.491  19.812  1.00  0.65           C  
ATOM    567  H   ALA A  38      15.318  -5.662  18.032  1.00  0.65           H  
ATOM    568  HA  ALA A  38      17.621  -4.404  19.386  1.00  0.65           H  
ATOM    569 1HB  ALA A  38      18.678  -6.549  19.911  1.00  0.65           H  
ATOM    570 2HB  ALA A  38      17.152  -6.364  20.798  1.00  0.65           H  
ATOM    571 3HB  ALA A  38      17.227  -7.405  19.361  1.00  0.65           H  
ATOM    572  N   ALA A  39      19.164  -5.057  17.493  1.00  0.72           N  
ATOM    573  CA  ALA A  39      19.936  -5.164  16.267  1.00  0.72           C  
ATOM    574  C   ALA A  39      21.406  -5.435  16.559  1.00  0.72           C  
ATOM    575  O   ALA A  39      22.030  -4.729  17.340  1.00  0.72           O  
ATOM    576  CB  ALA A  39      19.802  -3.865  15.515  1.00  0.72           C  
ATOM    577  H   ALA A  39      19.584  -4.619  18.308  1.00  0.72           H  
ATOM    578  HA  ALA A  39      19.541  -5.988  15.678  1.00  0.72           H  
ATOM    579 1HB  ALA A  39      20.360  -3.914  14.580  1.00  0.72           H  
ATOM    580 2HB  ALA A  39      18.762  -3.665  15.315  1.00  0.72           H  
ATOM    581 3HB  ALA A  39      20.195  -3.080  16.138  1.00  0.72           H  
ATOM    582  N   GLY A  40      21.970  -6.451  15.941  1.00  0.82           N  
ATOM    583  CA  GLY A  40      23.356  -6.797  16.189  1.00  0.82           C  
ATOM    584  C   GLY A  40      24.289  -6.057  15.262  1.00  0.82           C  
ATOM    585  O   GLY A  40      23.887  -5.626  14.180  1.00  0.82           O  
ATOM    586  H   GLY A  40      21.437  -6.991  15.275  1.00  0.82           H  
ATOM    587 1HA  GLY A  40      23.615  -6.580  17.216  1.00  0.82           H  
ATOM    588 2HA  GLY A  40      23.486  -7.871  16.051  1.00  0.82           H  
ATOM    589  N   LEU A  41      25.549  -5.957  15.664  1.00  0.96           N  
ATOM    590  CA  LEU A  41      26.564  -5.374  14.798  1.00  0.96           C  
ATOM    591  C   LEU A  41      27.453  -6.514  14.274  1.00  0.96           C  
ATOM    592  O   LEU A  41      28.089  -7.225  15.068  1.00  0.96           O  
ATOM    593  CB  LEU A  41      27.353  -4.342  15.601  1.00  0.96           C  
ATOM    594  CG  LEU A  41      26.487  -3.287  16.287  1.00  0.96           C  
ATOM    595  CD1 LEU A  41      27.353  -2.427  17.145  1.00  0.96           C  
ATOM    596  CD2 LEU A  41      25.751  -2.460  15.243  1.00  0.96           C  
ATOM    597  H   LEU A  41      25.799  -6.268  16.607  1.00  0.96           H  
ATOM    598  HA  LEU A  41      26.085  -4.888  13.947  1.00  0.96           H  
ATOM    599 1HB  LEU A  41      27.950  -4.850  16.359  1.00  0.96           H  
ATOM    600 2HB  LEU A  41      28.009  -3.819  14.915  1.00  0.96           H  
ATOM    601  HG  LEU A  41      25.758  -3.782  16.934  1.00  0.96           H  
ATOM    602 1HD1 LEU A  41      26.727  -1.694  17.642  1.00  0.96           H  
ATOM    603 2HD1 LEU A  41      27.855  -3.051  17.887  1.00  0.96           H  
ATOM    604 3HD1 LEU A  41      28.093  -1.921  16.546  1.00  0.96           H  
ATOM    605 1HD2 LEU A  41      25.132  -1.722  15.741  1.00  0.96           H  
ATOM    606 2HD2 LEU A  41      26.467  -1.959  14.600  1.00  0.96           H  
ATOM    607 3HD2 LEU A  41      25.116  -3.111  14.637  1.00  0.96           H  
ATOM    608  N   CYS A  42      27.463  -6.732  12.955  1.00  1.11           N  
ATOM    609  CA  CYS A  42      28.188  -7.868  12.377  1.00  1.11           C  
ATOM    610  C   CYS A  42      29.280  -7.379  11.442  1.00  1.11           C  
ATOM    611  O   CYS A  42      29.162  -6.293  10.862  1.00  1.11           O  
ATOM    612  CB  CYS A  42      27.232  -8.804  11.641  1.00  1.11           C  
ATOM    613  SG  CYS A  42      27.972 -10.414  11.150  1.00  1.11           S  
ATOM    614  H   CYS A  42      26.922  -6.127  12.334  1.00  1.11           H  
ATOM    615  HA  CYS A  42      28.658  -8.429  13.186  1.00  1.11           H  
ATOM    616 1HB  CYS A  42      26.362  -9.008  12.269  1.00  1.11           H  
ATOM    617 2HB  CYS A  42      26.877  -8.315  10.752  1.00  1.11           H  
ATOM    618  N   HIS A  43      30.370  -8.122  11.301  1.00  1.29           N  
ATOM    619  CA  HIS A  43      31.501  -7.645  10.500  1.00  1.29           C  
ATOM    620  C   HIS A  43      31.157  -7.119   9.091  1.00  1.29           C  
ATOM    621  O   HIS A  43      31.838  -6.214   8.605  1.00  1.29           O  
ATOM    622  CB  HIS A  43      32.576  -8.731  10.396  1.00  1.29           C  
ATOM    623  CG  HIS A  43      32.133  -9.991   9.698  1.00  1.29           C  
ATOM    624  ND1 HIS A  43      31.410 -10.977  10.341  1.00  1.29           N  
ATOM    625  CD2 HIS A  43      32.307 -10.421   8.426  1.00  1.29           C  
ATOM    626  CE1 HIS A  43      31.138 -11.952   9.484  1.00  1.29           C  
ATOM    627  NE2 HIS A  43      31.677 -11.642   8.319  1.00  1.29           N  
ATOM    628  H   HIS A  43      30.426  -9.018  11.770  1.00  1.29           H  
ATOM    629  HA  HIS A  43      31.976  -6.830  11.033  1.00  1.29           H  
ATOM    630 1HB  HIS A  43      33.437  -8.332   9.855  1.00  1.29           H  
ATOM    631 2HB  HIS A  43      32.917  -8.999  11.395  1.00  1.29           H  
ATOM    632  HD2 HIS A  43      32.838  -9.891   7.631  1.00  1.29           H  
ATOM    633  HE1 HIS A  43      30.571 -12.857   9.703  1.00  1.29           H  
ATOM    634  HE2 HIS A  43      31.632 -12.203   7.478  1.00  1.29           H  
ATOM    635  N   THR A  44      30.067  -7.578   8.469  1.00  1.46           N  
ATOM    636  CA  THR A  44      29.766  -7.092   7.122  1.00  1.46           C  
ATOM    637  C   THR A  44      29.086  -5.697   7.171  1.00  1.46           C  
ATOM    638  O   THR A  44      29.021  -4.985   6.160  1.00  1.46           O  
ATOM    639  CB  THR A  44      28.919  -8.106   6.329  1.00  1.46           C  
ATOM    640  OG1 THR A  44      27.691  -8.271   6.935  1.00  1.46           O  
ATOM    641  CG2 THR A  44      29.595  -9.447   6.321  1.00  1.46           C  
ATOM    642  H   THR A  44      29.495  -8.290   8.906  1.00  1.46           H  
ATOM    643  HA  THR A  44      30.710  -6.986   6.584  1.00  1.46           H  
ATOM    644  HB  THR A  44      28.781  -7.755   5.307  1.00  1.46           H  
ATOM    645  HG1 THR A  44      27.269  -9.073   6.611  1.00  1.46           H  
ATOM    646 1HG2 THR A  44      28.983 -10.162   5.766  1.00  1.46           H  
ATOM    647 2HG2 THR A  44      30.577  -9.363   5.853  1.00  1.46           H  
ATOM    648 3HG2 THR A  44      29.704  -9.786   7.347  1.00  1.46           H  
ATOM    649  N   ASP A  45      28.653  -5.267   8.371  1.00  1.60           N  
ATOM    650  CA  ASP A  45      28.052  -3.941   8.551  1.00  1.60           C  
ATOM    651  C   ASP A  45      29.192  -2.973   8.598  1.00  1.60           C  
ATOM    652  O   ASP A  45      29.079  -1.849   8.126  1.00  1.60           O  
ATOM    653  CB  ASP A  45      27.276  -3.773   9.879  1.00  1.60           C  
ATOM    654  CG  ASP A  45      25.972  -4.528   9.983  1.00  1.60           C  
ATOM    655  OD1 ASP A  45      25.113  -4.355   9.097  1.00  1.60           O  
ATOM    656  OD2 ASP A  45      25.802  -5.284  10.937  1.00  1.60           O  
ATOM    657  H   ASP A  45      28.753  -5.869   9.176  1.00  1.60           H  
ATOM    658  HA  ASP A  45      27.408  -3.704   7.706  1.00  1.60           H  
ATOM    659 1HB  ASP A  45      27.920  -4.088  10.702  1.00  1.60           H  
ATOM    660 2HB  ASP A  45      27.074  -2.715  10.033  1.00  1.60           H  
ATOM    661  N   TYR A  46      30.317  -3.449   9.124  1.00  1.71           N  
ATOM    662  CA  TYR A  46      31.505  -2.617   9.236  1.00  1.71           C  
ATOM    663  C   TYR A  46      32.175  -2.474   7.881  1.00  1.71           C  
ATOM    664  O   TYR A  46      32.546  -1.376   7.472  1.00  1.71           O  
ATOM    665  CB  TYR A  46      32.470  -3.223  10.219  1.00  1.71           C  
ATOM    666  CG  TYR A  46      31.954  -3.199  11.579  1.00  1.71           C  
ATOM    667  CD1 TYR A  46      31.187  -4.221  11.977  1.00  1.71           C  
ATOM    668  CD2 TYR A  46      32.251  -2.198  12.423  1.00  1.71           C  
ATOM    669  CE1 TYR A  46      30.682  -4.283  13.222  1.00  1.71           C  
ATOM    670  CE2 TYR A  46      31.774  -2.243  13.678  1.00  1.71           C  
ATOM    671  CZ  TYR A  46      30.977  -3.288  14.078  1.00  1.71           C  
ATOM    672  OH  TYR A  46      30.472  -3.325  15.313  1.00  1.71           O  
ATOM    673  H   TYR A  46      30.302  -4.403   9.498  1.00  1.71           H  
ATOM    674  HA  TYR A  46      31.211  -1.640   9.592  1.00  1.71           H  
ATOM    675 1HB  TYR A  46      32.681  -4.254   9.946  1.00  1.71           H  
ATOM    676 2HB  TYR A  46      33.408  -2.677  10.193  1.00  1.71           H  
ATOM    677  HD1 TYR A  46      30.978  -4.975  11.274  1.00  1.71           H  
ATOM    678  HD2 TYR A  46      32.872  -1.372  12.098  1.00  1.71           H  
ATOM    679  HE1 TYR A  46      30.047  -5.116  13.522  1.00  1.71           H  
ATOM    680  HE2 TYR A  46      32.018  -1.450  14.351  1.00  1.71           H  
ATOM    681  HH  TYR A  46      29.927  -4.108  15.404  1.00  1.71           H  
ATOM    682  N   ASP A  47      32.259  -3.574   7.134  1.00  1.81           N  
ATOM    683  CA  ASP A  47      32.877  -3.526   5.809  1.00  1.81           C  
ATOM    684  C   ASP A  47      32.107  -2.549   4.908  1.00  1.81           C  
ATOM    685  O   ASP A  47      32.689  -1.756   4.151  1.00  1.81           O  
ATOM    686  CB  ASP A  47      32.862  -4.915   5.163  1.00  1.81           C  
ATOM    687  CG  ASP A  47      33.826  -5.938   5.809  1.00  1.81           C  
ATOM    688  OD1 ASP A  47      34.681  -5.547   6.573  1.00  1.81           O  
ATOM    689  OD2 ASP A  47      33.680  -7.113   5.522  1.00  1.81           O  
ATOM    690  H   ASP A  47      31.943  -4.465   7.519  1.00  1.81           H  
ATOM    691  HA  ASP A  47      33.906  -3.181   5.909  1.00  1.81           H  
ATOM    692 1HB  ASP A  47      31.850  -5.316   5.207  1.00  1.81           H  
ATOM    693 2HB  ASP A  47      33.123  -4.820   4.110  1.00  1.81           H  
ATOM    694  N   SER A  48      30.785  -2.529   5.082  1.00  1.91           N  
ATOM    695  CA  SER A  48      29.907  -1.708   4.274  1.00  1.91           C  
ATOM    696  C   SER A  48      29.962  -0.218   4.657  1.00  1.91           C  
ATOM    697  O   SER A  48      29.430   0.626   3.934  1.00  1.91           O  
ATOM    698  CB  SER A  48      28.488  -2.240   4.390  1.00  1.91           C  
ATOM    699  OG  SER A  48      28.401  -3.557   3.908  1.00  1.91           O  
ATOM    700  H   SER A  48      30.351  -3.187   5.733  1.00  1.91           H  
ATOM    701  HA  SER A  48      30.222  -1.804   3.239  1.00  1.91           H  
ATOM    702 1HB  SER A  48      28.161  -2.205   5.429  1.00  1.91           H  
ATOM    703 2HB  SER A  48      27.829  -1.613   3.804  1.00  1.91           H  
ATOM    704  HG  SER A  48      28.714  -4.129   4.644  1.00  1.91           H  
ATOM    705  N   LEU A  49      30.676   0.140   5.743  1.00  1.99           N  
ATOM    706  CA  LEU A  49      30.765   1.535   6.184  1.00  1.99           C  
ATOM    707  C   LEU A  49      31.679   2.320   5.273  1.00  1.99           C  
ATOM    708  O   LEU A  49      31.799   3.541   5.410  1.00  1.99           O  
ATOM    709  CB  LEU A  49      31.328   1.655   7.607  1.00  1.99           C  
ATOM    710  CG  LEU A  49      30.499   1.051   8.649  1.00  1.99           C  
ATOM    711  CD1 LEU A  49      31.181   1.113  10.031  1.00  1.99           C  
ATOM    712  CD2 LEU A  49      29.233   1.723   8.669  1.00  1.99           C  
ATOM    713  H   LEU A  49      31.161  -0.564   6.297  1.00  1.99           H  
ATOM    714  HA  LEU A  49      29.770   1.977   6.150  1.00  1.99           H  
ATOM    715 1HB  LEU A  49      32.316   1.197   7.641  1.00  1.99           H  
ATOM    716 2HB  LEU A  49      31.413   2.703   7.839  1.00  1.99           H  
ATOM    717  HG  LEU A  49      30.351   0.048   8.389  1.00  1.99           H  
ATOM    718 1HD1 LEU A  49      30.543   0.635  10.774  1.00  1.99           H  
ATOM    719 2HD1 LEU A  49      32.139   0.591   9.987  1.00  1.99           H  
ATOM    720 3HD1 LEU A  49      31.347   2.152  10.312  1.00  1.99           H  
ATOM    721 1HD2 LEU A  49      28.618   1.221   9.376  1.00  1.99           H  
ATOM    722 2HD2 LEU A  49      29.374   2.769   8.944  1.00  1.99           H  
ATOM    723 3HD2 LEU A  49      28.787   1.665   7.708  1.00  1.99           H  
ATOM    724  N   SER A  50      32.376   1.606   4.382  1.00  2.01           N  
ATOM    725  CA  SER A  50      33.248   2.216   3.400  1.00  2.01           C  
ATOM    726  C   SER A  50      32.495   2.617   2.115  1.00  2.01           C  
ATOM    727  O   SER A  50      33.080   3.217   1.214  1.00  2.01           O  
ATOM    728  CB  SER A  50      34.393   1.266   3.080  1.00  2.01           C  
ATOM    729  OG  SER A  50      33.944   0.092   2.439  1.00  2.01           O  
ATOM    730  H   SER A  50      32.283   0.587   4.359  1.00  2.01           H  
ATOM    731  HA  SER A  50      33.667   3.125   3.834  1.00  2.01           H  
ATOM    732 1HB  SER A  50      35.107   1.776   2.440  1.00  2.01           H  
ATOM    733 2HB  SER A  50      34.911   1.001   4.001  1.00  2.01           H  
ATOM    734  HG  SER A  50      33.519  -0.471   3.135  1.00  2.01           H  
ATOM    735  N   TRP A  51      31.213   2.245   1.998  1.00  1.93           N  
ATOM    736  CA  TRP A  51      30.451   2.528   0.780  1.00  1.93           C  
ATOM    737  C   TRP A  51      30.099   4.020   0.660  1.00  1.93           C  
ATOM    738  O   TRP A  51      29.621   4.636   1.608  1.00  1.93           O  
ATOM    739  CB  TRP A  51      29.200   1.666   0.794  1.00  1.93           C  
ATOM    740  CG  TRP A  51      29.493   0.197   0.639  1.00  1.93           C  
ATOM    741  CD1 TRP A  51      30.729  -0.378   0.562  1.00  1.93           C  
ATOM    742  CD2 TRP A  51      28.541  -0.896   0.586  1.00  1.93           C  
ATOM    743  NE1 TRP A  51      30.610  -1.741   0.449  1.00  1.93           N  
ATOM    744  CE2 TRP A  51      29.280  -2.076   0.469  1.00  1.93           C  
ATOM    745  CE3 TRP A  51      27.145  -0.968   0.633  1.00  1.93           C  
ATOM    746  CZ2 TRP A  51      28.672  -3.319   0.398  1.00  1.93           C  
ATOM    747  CZ3 TRP A  51      26.536  -2.214   0.564  1.00  1.93           C  
ATOM    748  CH2 TRP A  51      27.278  -3.358   0.450  1.00  1.93           C  
ATOM    749  H   TRP A  51      30.746   1.751   2.758  1.00  1.93           H  
ATOM    750  HA  TRP A  51      31.061   2.247  -0.078  1.00  1.93           H  
ATOM    751 1HB  TRP A  51      28.722   1.799   1.747  1.00  1.93           H  
ATOM    752 2HB  TRP A  51      28.508   1.985   0.016  1.00  1.93           H  
ATOM    753  HD1 TRP A  51      31.673   0.163   0.586  1.00  1.93           H  
ATOM    754  HE1 TRP A  51      31.378  -2.394   0.376  1.00  1.93           H  
ATOM    755  HE3 TRP A  51      26.542  -0.072   0.716  1.00  1.93           H  
ATOM    756  HZ2 TRP A  51      29.248  -4.240   0.311  1.00  1.93           H  
ATOM    757  HZ3 TRP A  51      25.445  -2.256   0.601  1.00  1.93           H  
ATOM    758  HH2 TRP A  51      26.768  -4.318   0.400  1.00  1.93           H  
ATOM    759  N   GLY A  52      30.236   4.587  -0.541  1.00  1.77           N  
ATOM    760  CA  GLY A  52      30.035   6.036  -0.765  1.00  1.77           C  
ATOM    761  C   GLY A  52      28.598   6.590  -0.820  1.00  1.77           C  
ATOM    762  O   GLY A  52      28.209   7.208  -1.812  1.00  1.77           O  
ATOM    763  H   GLY A  52      30.572   4.021  -1.306  1.00  1.77           H  
ATOM    764 1HA  GLY A  52      30.572   6.568   0.022  1.00  1.77           H  
ATOM    765 2HA  GLY A  52      30.541   6.305  -1.692  1.00  1.77           H  
ATOM    766  N   LYS A  53      27.826   6.376   0.238  1.00  1.56           N  
ATOM    767  CA  LYS A  53      26.447   6.884   0.325  1.00  1.56           C  
ATOM    768  C   LYS A  53      25.889   6.722   1.746  1.00  1.56           C  
ATOM    769  O   LYS A  53      26.450   5.956   2.522  1.00  1.56           O  
ATOM    770  CB  LYS A  53      25.541   6.131  -0.648  1.00  1.56           C  
ATOM    771  CG  LYS A  53      25.434   4.719  -0.325  1.00  1.56           C  
ATOM    772  CD  LYS A  53      24.390   4.056  -1.133  1.00  1.56           C  
ATOM    773  CE  LYS A  53      24.769   3.854  -2.583  1.00  1.56           C  
ATOM    774  NZ  LYS A  53      23.758   3.007  -3.258  1.00  1.56           N  
ATOM    775  H   LYS A  53      28.246   5.844   0.999  1.00  1.56           H  
ATOM    776  HA  LYS A  53      26.465   7.942   0.070  1.00  1.56           H  
ATOM    777 1HB  LYS A  53      24.536   6.526  -0.634  1.00  1.56           H  
ATOM    778 2HB  LYS A  53      25.912   6.223  -1.664  1.00  1.56           H  
ATOM    779 1HG  LYS A  53      26.391   4.220  -0.475  1.00  1.56           H  
ATOM    780 2HG  LYS A  53      25.158   4.639   0.709  1.00  1.56           H  
ATOM    781 1HD  LYS A  53      24.217   3.093  -0.691  1.00  1.56           H  
ATOM    782 2HD  LYS A  53      23.464   4.626  -1.080  1.00  1.56           H  
ATOM    783 1HE  LYS A  53      24.831   4.813  -3.091  1.00  1.56           H  
ATOM    784 2HE  LYS A  53      25.737   3.357  -2.636  1.00  1.56           H  
ATOM    785 1HZ  LYS A  53      24.000   2.845  -4.223  1.00  1.56           H  
ATOM    786 2HZ  LYS A  53      23.722   2.112  -2.745  1.00  1.56           H  
ATOM    787 3HZ  LYS A  53      22.850   3.442  -3.218  1.00  1.56           H  
ATOM    788  N   PRO A  54      24.809   7.433   2.144  1.00  1.34           N  
ATOM    789  CA  PRO A  54      24.092   7.157   3.376  1.00  1.34           C  
ATOM    790  C   PRO A  54      23.466   5.769   3.360  1.00  1.34           C  
ATOM    791  O   PRO A  54      22.725   5.437   2.418  1.00  1.34           O  
ATOM    792  CB  PRO A  54      23.028   8.257   3.410  1.00  1.34           C  
ATOM    793  CG  PRO A  54      22.921   8.775   1.980  1.00  1.34           C  
ATOM    794  CD  PRO A  54      24.323   8.618   1.403  1.00  1.34           C  
ATOM    795  HA  PRO A  54      24.778   7.274   4.211  1.00  1.34           H  
ATOM    796 1HB  PRO A  54      22.078   7.827   3.753  1.00  1.34           H  
ATOM    797 2HB  PRO A  54      23.298   9.000   4.139  1.00  1.34           H  
ATOM    798 1HG  PRO A  54      22.159   8.200   1.425  1.00  1.34           H  
ATOM    799 2HG  PRO A  54      22.582   9.827   1.983  1.00  1.34           H  
ATOM    800 1HD  PRO A  54      24.247   8.465   0.331  1.00  1.34           H  
ATOM    801 2HD  PRO A  54      24.944   9.496   1.650  1.00  1.34           H  
ATOM    802  N   ILE A  55      23.747   4.985   4.410  1.00  1.14           N  
ATOM    803  CA  ILE A  55      23.219   3.618   4.493  1.00  1.14           C  
ATOM    804  C   ILE A  55      22.694   3.239   5.872  1.00  1.14           C  
ATOM    805  O   ILE A  55      23.408   3.387   6.863  1.00  1.14           O  
ATOM    806  CB  ILE A  55      24.318   2.574   4.175  1.00  1.14           C  
ATOM    807  CG1 ILE A  55      24.938   2.830   2.877  1.00  1.14           C  
ATOM    808  CG2 ILE A  55      23.736   1.165   4.150  1.00  1.14           C  
ATOM    809  CD1 ILE A  55      26.096   1.994   2.611  1.00  1.14           C  
ATOM    810  H   ILE A  55      24.378   5.358   5.125  1.00  1.14           H  
ATOM    811  HA  ILE A  55      22.410   3.523   3.775  1.00  1.14           H  
ATOM    812  HB  ILE A  55      25.079   2.644   4.916  1.00  1.14           H  
ATOM    813 1HG1 ILE A  55      24.233   2.663   2.113  1.00  1.14           H  
ATOM    814 2HG1 ILE A  55      25.272   3.838   2.837  1.00  1.14           H  
ATOM    815 1HG2 ILE A  55      24.521   0.451   3.927  1.00  1.14           H  
ATOM    816 2HG2 ILE A  55      23.309   0.926   5.097  1.00  1.14           H  
ATOM    817 3HG2 ILE A  55      22.971   1.103   3.388  1.00  1.14           H  
ATOM    818 1HD1 ILE A  55      26.482   2.256   1.632  1.00  1.14           H  
ATOM    819 2HD1 ILE A  55      26.862   2.165   3.371  1.00  1.14           H  
ATOM    820 3HD1 ILE A  55      25.797   0.951   2.623  1.00  1.14           H  
ATOM    821  N   VAL A  56      21.493   2.691   5.972  1.00  0.99           N  
ATOM    822  CA  VAL A  56      21.140   2.180   7.290  1.00  0.99           C  
ATOM    823  C   VAL A  56      21.715   0.796   7.409  1.00  0.99           C  
ATOM    824  O   VAL A  56      21.518  -0.070   6.544  1.00  0.99           O  
ATOM    825  CB  VAL A  56      19.648   2.155   7.623  1.00  0.99           C  
ATOM    826  CG1 VAL A  56      19.447   1.459   8.963  1.00  0.99           C  
ATOM    827  CG2 VAL A  56      19.141   3.552   7.779  1.00  0.99           C  
ATOM    828  H   VAL A  56      20.908   2.572   5.148  1.00  0.99           H  
ATOM    829  HA  VAL A  56      21.609   2.805   8.044  1.00  0.99           H  
ATOM    830  HB  VAL A  56      19.124   1.627   6.864  1.00  0.99           H  
ATOM    831 1HG1 VAL A  56      18.424   1.436   9.196  1.00  0.99           H  
ATOM    832 2HG1 VAL A  56      19.810   0.439   8.903  1.00  0.99           H  
ATOM    833 3HG1 VAL A  56      19.992   1.997   9.742  1.00  0.99           H  
ATOM    834 1HG2 VAL A  56      18.096   3.568   8.043  1.00  0.99           H  
ATOM    835 2HG2 VAL A  56      19.708   4.031   8.577  1.00  0.99           H  
ATOM    836 3HG2 VAL A  56      19.282   4.062   6.876  1.00  0.99           H  
ATOM    837  N   MET A  57      22.482   0.621   8.460  1.00  0.88           N  
ATOM    838  CA  MET A  57      23.148  -0.644   8.686  1.00  0.88           C  
ATOM    839  C   MET A  57      22.338  -1.548   9.583  1.00  0.88           C  
ATOM    840  O   MET A  57      21.291  -1.147  10.103  1.00  0.88           O  
ATOM    841  CB  MET A  57      24.565  -0.454   9.179  1.00  0.88           C  
ATOM    842  CG  MET A  57      25.449   0.250   8.196  1.00  0.88           C  
ATOM    843  SD  MET A  57      25.557  -0.592   6.670  1.00  0.88           S  
ATOM    844  CE  MET A  57      26.808   0.386   5.952  1.00  0.88           C  
ATOM    845  H   MET A  57      22.572   1.411   9.108  1.00  0.88           H  
ATOM    846  HA  MET A  57      23.225  -1.158   7.728  1.00  0.88           H  
ATOM    847 1HB  MET A  57      24.557   0.129  10.068  1.00  0.88           H  
ATOM    848 2HB  MET A  57      25.012  -1.419   9.417  1.00  0.88           H  
ATOM    849 1HG  MET A  57      25.073   1.259   8.010  1.00  0.88           H  
ATOM    850 2HG  MET A  57      26.455   0.320   8.584  1.00  0.88           H  
ATOM    851 1HE  MET A  57      26.971   0.078   4.941  1.00  0.88           H  
ATOM    852 2HE  MET A  57      26.520   1.413   5.963  1.00  0.88           H  
ATOM    853 3HE  MET A  57      27.710   0.257   6.518  1.00  0.88           H  
ATOM    854  N   GLY A  58      22.781  -2.789   9.693  1.00  0.81           N  
ATOM    855  CA  GLY A  58      22.121  -3.769  10.510  1.00  0.81           C  
ATOM    856  C   GLY A  58      21.346  -4.741   9.637  1.00  0.81           C  
ATOM    857  O   GLY A  58      20.290  -4.427   9.056  1.00  0.81           O  
ATOM    858  H   GLY A  58      23.647  -3.105   9.240  1.00  0.81           H  
ATOM    859 1HA  GLY A  58      22.869  -4.313  11.091  1.00  0.81           H  
ATOM    860 2HA  GLY A  58      21.464  -3.276  11.215  1.00  0.81           H  
ATOM    861  N   HIS A  59      21.835  -5.962   9.626  1.00  0.76           N  
ATOM    862  CA  HIS A  59      21.242  -7.021   8.845  1.00  0.76           C  
ATOM    863  C   HIS A  59      21.111  -8.241   9.717  1.00  0.76           C  
ATOM    864  O   HIS A  59      21.078  -9.379   9.248  1.00  0.76           O  
ATOM    865  CB  HIS A  59      22.113  -7.308   7.646  1.00  0.76           C  
ATOM    866  CG  HIS A  59      23.472  -7.741   7.975  1.00  0.76           C  
ATOM    867  ND1 HIS A  59      24.455  -6.874   8.321  1.00  0.76           N  
ATOM    868  CD2 HIS A  59      24.032  -8.965   7.997  1.00  0.76           C  
ATOM    869  CE1 HIS A  59      25.546  -7.536   8.548  1.00  0.76           C  
ATOM    870  NE2 HIS A  59      25.321  -8.810   8.348  1.00  0.76           N  
ATOM    871  H   HIS A  59      22.696  -6.147  10.135  1.00  0.76           H  
ATOM    872  HA  HIS A  59      20.253  -6.726   8.515  1.00  0.76           H  
ATOM    873 1HB  HIS A  59      21.665  -8.080   7.037  1.00  0.76           H  
ATOM    874 2HB  HIS A  59      22.173  -6.408   7.038  1.00  0.76           H  
ATOM    875  HD1 HIS A  59      24.420  -5.864   8.435  1.00  0.76           H  
ATOM    876  HD2 HIS A  59      23.674  -9.940   7.802  1.00  0.76           H  
ATOM    877  HE1 HIS A  59      26.451  -7.018   8.837  1.00  0.76           H  
ATOM    878  N   GLU A  60      21.089  -7.958  11.005  1.00  0.72           N  
ATOM    879  CA  GLU A  60      21.005  -8.930  12.069  1.00  0.72           C  
ATOM    880  C   GLU A  60      20.090  -8.453  13.164  1.00  0.72           C  
ATOM    881  O   GLU A  60      20.483  -7.624  13.976  1.00  0.72           O  
ATOM    882  CB  GLU A  60      22.405  -9.128  12.661  1.00  0.72           C  
ATOM    883  CG  GLU A  60      22.492 -10.104  13.764  1.00  0.72           C  
ATOM    884  CD  GLU A  60      23.859 -10.489  14.198  1.00  0.72           C  
ATOM    885  OE1 GLU A  60      24.608  -9.646  14.635  1.00  0.72           O  
ATOM    886  OE2 GLU A  60      24.151 -11.682  14.106  1.00  0.72           O  
ATOM    887  H   GLU A  60      21.120  -6.983  11.261  1.00  0.72           H  
ATOM    888  HA  GLU A  60      20.618  -9.866  11.663  1.00  0.72           H  
ATOM    889 1HB  GLU A  60      23.086  -9.448  11.874  1.00  0.72           H  
ATOM    890 2HB  GLU A  60      22.776  -8.171  13.036  1.00  0.72           H  
ATOM    891 1HG  GLU A  60      21.940  -9.717  14.619  1.00  0.72           H  
ATOM    892 2HG  GLU A  60      22.028 -10.979  13.438  1.00  0.72           H  
ATOM    893  N   GLY A  61      18.885  -8.966  13.266  1.00  0.68           N  
ATOM    894  CA  GLY A  61      18.091  -8.402  14.354  1.00  0.68           C  
ATOM    895  C   GLY A  61      16.750  -9.010  14.546  1.00  0.68           C  
ATOM    896  O   GLY A  61      16.396  -9.980  13.888  1.00  0.68           O  
ATOM    897  H   GLY A  61      18.525  -9.645  12.587  1.00  0.68           H  
ATOM    898 1HA  GLY A  61      18.647  -8.491  15.277  1.00  0.68           H  
ATOM    899 2HA  GLY A  61      17.957  -7.344  14.209  1.00  0.68           H  
ATOM    900  N   ALA A  62      16.001  -8.434  15.461  1.00  0.64           N  
ATOM    901  CA  ALA A  62      14.718  -8.996  15.801  1.00  0.64           C  
ATOM    902  C   ALA A  62      13.744  -7.914  16.215  1.00  0.64           C  
ATOM    903  O   ALA A  62      14.127  -6.839  16.707  1.00  0.64           O  
ATOM    904  CB  ALA A  62      14.902 -10.029  16.905  1.00  0.64           C  
ATOM    905  H   ALA A  62      16.359  -7.608  15.948  1.00  0.64           H  
ATOM    906  HA  ALA A  62      14.312  -9.485  14.917  1.00  0.64           H  
ATOM    907 1HB  ALA A  62      13.935 -10.482  17.140  1.00  0.64           H  
ATOM    908 2HB  ALA A  62      15.585 -10.803  16.565  1.00  0.64           H  
ATOM    909 3HB  ALA A  62      15.316  -9.550  17.792  1.00  0.64           H  
ATOM    910  N   GLY A  63      12.474  -8.225  16.047  1.00  0.61           N  
ATOM    911  CA  GLY A  63      11.449  -7.269  16.375  1.00  0.61           C  
ATOM    912  C   GLY A  63      10.054  -7.833  16.269  1.00  0.61           C  
ATOM    913  O   GLY A  63       9.851  -9.048  16.345  1.00  0.61           O  
ATOM    914  H   GLY A  63      12.236  -9.138  15.654  1.00  0.61           H  
ATOM    915 1HA  GLY A  63      11.614  -6.884  17.376  1.00  0.61           H  
ATOM    916 2HA  GLY A  63      11.548  -6.440  15.688  1.00  0.61           H  
ATOM    917  N   VAL A  64       9.084  -6.934  16.176  1.00  0.60           N  
ATOM    918  CA  VAL A  64       7.681  -7.314  16.132  1.00  0.60           C  
ATOM    919  C   VAL A  64       6.983  -6.727  14.911  1.00  0.60           C  
ATOM    920  O   VAL A  64       7.136  -5.547  14.587  1.00  0.60           O  
ATOM    921  CB  VAL A  64       6.976  -6.892  17.430  1.00  0.60           C  
ATOM    922  CG1 VAL A  64       5.509  -7.256  17.359  1.00  0.60           C  
ATOM    923  CG2 VAL A  64       7.651  -7.597  18.623  1.00  0.60           C  
ATOM    924  H   VAL A  64       9.355  -5.952  16.114  1.00  0.60           H  
ATOM    925  HA  VAL A  64       7.625  -8.397  16.063  1.00  0.60           H  
ATOM    926  HB  VAL A  64       7.047  -5.811  17.549  1.00  0.60           H  
ATOM    927 1HG1 VAL A  64       5.010  -6.960  18.278  1.00  0.60           H  
ATOM    928 2HG1 VAL A  64       5.035  -6.751  16.518  1.00  0.60           H  
ATOM    929 3HG1 VAL A  64       5.427  -8.330  17.232  1.00  0.60           H  
ATOM    930 1HG2 VAL A  64       7.155  -7.304  19.545  1.00  0.60           H  
ATOM    931 2HG2 VAL A  64       7.571  -8.678  18.495  1.00  0.60           H  
ATOM    932 3HG2 VAL A  64       8.698  -7.316  18.677  1.00  0.60           H  
ATOM    933  N   VAL A  65       6.231  -7.548  14.205  1.00  0.59           N  
ATOM    934  CA  VAL A  65       5.581  -7.053  13.002  1.00  0.59           C  
ATOM    935  C   VAL A  65       4.517  -5.990  13.308  1.00  0.59           C  
ATOM    936  O   VAL A  65       3.579  -6.229  14.074  1.00  0.59           O  
ATOM    937  CB  VAL A  65       4.934  -8.218  12.263  1.00  0.59           C  
ATOM    938  CG1 VAL A  65       4.185  -7.702  11.099  1.00  0.59           C  
ATOM    939  CG2 VAL A  65       5.998  -9.222  11.848  1.00  0.59           C  
ATOM    940  H   VAL A  65       6.119  -8.520  14.507  1.00  0.59           H  
ATOM    941  HA  VAL A  65       6.338  -6.614  12.356  1.00  0.59           H  
ATOM    942  HB  VAL A  65       4.222  -8.709  12.927  1.00  0.59           H  
ATOM    943 1HG1 VAL A  65       3.729  -8.551  10.624  1.00  0.59           H  
ATOM    944 2HG1 VAL A  65       3.424  -7.001  11.413  1.00  0.59           H  
ATOM    945 3HG1 VAL A  65       4.867  -7.198  10.414  1.00  0.59           H  
ATOM    946 1HG2 VAL A  65       5.525 -10.061  11.336  1.00  0.59           H  
ATOM    947 2HG2 VAL A  65       6.712  -8.748  11.185  1.00  0.59           H  
ATOM    948 3HG2 VAL A  65       6.511  -9.579  12.741  1.00  0.59           H  
ATOM    949  N   GLU A  66       4.629  -4.839  12.647  1.00  0.60           N  
ATOM    950  CA  GLU A  66       3.704  -3.715  12.808  1.00  0.60           C  
ATOM    951  C   GLU A  66       2.659  -3.619  11.677  1.00  0.60           C  
ATOM    952  O   GLU A  66       1.494  -3.267  11.926  1.00  0.60           O  
ATOM    953  CB  GLU A  66       4.492  -2.409  12.938  1.00  0.60           C  
ATOM    954  CG  GLU A  66       3.642  -1.157  13.108  1.00  0.60           C  
ATOM    955  CD  GLU A  66       2.834  -1.155  14.380  1.00  0.60           C  
ATOM    956  OE1 GLU A  66       3.193  -1.838  15.305  1.00  0.60           O  
ATOM    957  OE2 GLU A  66       1.812  -0.508  14.404  1.00  0.60           O  
ATOM    958  H   GLU A  66       5.411  -4.725  12.016  1.00  0.60           H  
ATOM    959  HA  GLU A  66       3.165  -3.865  13.742  1.00  0.60           H  
ATOM    960 1HB  GLU A  66       5.172  -2.477  13.790  1.00  0.60           H  
ATOM    961 2HB  GLU A  66       5.109  -2.274  12.048  1.00  0.60           H  
ATOM    962 1HG  GLU A  66       4.298  -0.284  13.099  1.00  0.60           H  
ATOM    963 2HG  GLU A  66       2.970  -1.078  12.252  1.00  0.60           H  
ATOM    964  N   LYS A  67       3.084  -3.885  10.438  1.00  0.62           N  
ATOM    965  CA  LYS A  67       2.182  -3.798   9.275  1.00  0.62           C  
ATOM    966  C   LYS A  67       2.544  -4.836   8.214  1.00  0.62           C  
ATOM    967  O   LYS A  67       3.707  -4.990   7.845  1.00  0.62           O  
ATOM    968  CB  LYS A  67       2.163  -2.383   8.686  1.00  0.62           C  
ATOM    969  CG  LYS A  67       1.259  -2.185   7.459  1.00  0.62           C  
ATOM    970  CD  LYS A  67      -0.217  -2.186   7.815  1.00  0.62           C  
ATOM    971  CE  LYS A  67      -1.065  -1.926   6.574  1.00  0.62           C  
ATOM    972  NZ  LYS A  67      -2.523  -1.973   6.868  1.00  0.62           N  
ATOM    973  H   LYS A  67       4.063  -4.144  10.318  1.00  0.62           H  
ATOM    974  HA  LYS A  67       1.171  -4.026   9.613  1.00  0.62           H  
ATOM    975 1HB  LYS A  67       1.846  -1.676   9.456  1.00  0.62           H  
ATOM    976 2HB  LYS A  67       3.148  -2.098   8.379  1.00  0.62           H  
ATOM    977 1HG  LYS A  67       1.493  -1.224   7.002  1.00  0.62           H  
ATOM    978 2HG  LYS A  67       1.444  -2.965   6.723  1.00  0.62           H  
ATOM    979 1HD  LYS A  67      -0.492  -3.151   8.241  1.00  0.62           H  
ATOM    980 2HD  LYS A  67      -0.416  -1.411   8.555  1.00  0.62           H  
ATOM    981 1HE  LYS A  67      -0.815  -0.941   6.173  1.00  0.62           H  
ATOM    982 2HE  LYS A  67      -0.831  -2.683   5.822  1.00  0.62           H  
ATOM    983 1HZ  LYS A  67      -3.036  -1.796   6.014  1.00  0.62           H  
ATOM    984 2HZ  LYS A  67      -2.763  -2.889   7.224  1.00  0.62           H  
ATOM    985 3HZ  LYS A  67      -2.758  -1.270   7.554  1.00  0.62           H  
ATOM    986  N   VAL A  68       1.542  -5.562   7.726  1.00  0.65           N  
ATOM    987  CA  VAL A  68       1.784  -6.634   6.763  1.00  0.65           C  
ATOM    988  C   VAL A  68       1.122  -6.425   5.390  1.00  0.65           C  
ATOM    989  O   VAL A  68      -0.078  -6.160   5.304  1.00  0.65           O  
ATOM    990  CB  VAL A  68       1.270  -7.949   7.388  1.00  0.65           C  
ATOM    991  CG1 VAL A  68       1.438  -9.058   6.487  1.00  0.65           C  
ATOM    992  CG2 VAL A  68       2.015  -8.232   8.615  1.00  0.65           C  
ATOM    993  H   VAL A  68       0.600  -5.387   8.044  1.00  0.65           H  
ATOM    994  HA  VAL A  68       2.860  -6.721   6.608  1.00  0.65           H  
ATOM    995  HB  VAL A  68       0.208  -7.853   7.606  1.00  0.65           H  
ATOM    996 1HG1 VAL A  68       1.071  -9.976   6.951  1.00  0.65           H  
ATOM    997 2HG1 VAL A  68       0.888  -8.873   5.575  1.00  0.65           H  
ATOM    998 3HG1 VAL A  68       2.483  -9.150   6.279  1.00  0.65           H  
ATOM    999 1HG2 VAL A  68       1.657  -9.160   9.055  1.00  0.65           H  
ATOM   1000 2HG2 VAL A  68       3.062  -8.331   8.359  1.00  0.65           H  
ATOM   1001 3HG2 VAL A  68       1.880  -7.422   9.326  1.00  0.65           H  
ATOM   1002  N   GLY A  69       1.916  -6.575   4.321  1.00  0.68           N  
ATOM   1003  CA  GLY A  69       1.453  -6.482   2.934  1.00  0.68           C  
ATOM   1004  C   GLY A  69       0.446  -7.594   2.589  1.00  0.68           C  
ATOM   1005  O   GLY A  69       0.495  -8.699   3.134  1.00  0.68           O  
ATOM   1006  H   GLY A  69       2.916  -6.730   4.459  1.00  0.68           H  
ATOM   1007 1HA  GLY A  69       1.003  -5.504   2.763  1.00  0.68           H  
ATOM   1008 2HA  GLY A  69       2.315  -6.552   2.274  1.00  0.68           H  
ATOM   1009  N   SER A  70      -0.429  -7.326   1.621  1.00  0.71           N  
ATOM   1010  CA  SER A  70      -1.489  -8.259   1.222  1.00  0.71           C  
ATOM   1011  C   SER A  70      -1.082  -9.637   0.664  1.00  0.71           C  
ATOM   1012  O   SER A  70      -1.906 -10.554   0.666  1.00  0.71           O  
ATOM   1013  CB  SER A  70      -2.383  -7.577   0.208  1.00  0.71           C  
ATOM   1014  OG  SER A  70      -1.698  -7.336  -0.989  1.00  0.71           O  
ATOM   1015  H   SER A  70      -0.396  -6.417   1.184  1.00  0.71           H  
ATOM   1016  HA  SER A  70      -2.090  -8.446   2.113  1.00  0.71           H  
ATOM   1017 1HB  SER A  70      -3.252  -8.205   0.011  1.00  0.71           H  
ATOM   1018 2HB  SER A  70      -2.745  -6.636   0.618  1.00  0.71           H  
ATOM   1019  HG  SER A  70      -1.458  -8.213  -1.342  1.00  0.71           H  
ATOM   1020  N   ASP A  71       0.152  -9.810   0.184  1.00  0.74           N  
ATOM   1021  CA  ASP A  71       0.546 -11.121  -0.347  1.00  0.74           C  
ATOM   1022  C   ASP A  71       1.279 -11.978   0.683  1.00  0.74           C  
ATOM   1023  O   ASP A  71       1.741 -13.076   0.367  1.00  0.74           O  
ATOM   1024  CB  ASP A  71       1.412 -10.997  -1.598  1.00  0.74           C  
ATOM   1025  CG  ASP A  71       0.660 -10.422  -2.805  1.00  0.74           C  
ATOM   1026  OD1 ASP A  71      -0.541 -10.552  -2.862  1.00  0.74           O  
ATOM   1027  OD2 ASP A  71       1.299  -9.860  -3.660  1.00  0.74           O  
ATOM   1028  H   ASP A  71       0.843  -9.061   0.216  1.00  0.74           H  
ATOM   1029  HA  ASP A  71      -0.358 -11.656  -0.631  1.00  0.74           H  
ATOM   1030 1HB  ASP A  71       2.260 -10.350  -1.378  1.00  0.74           H  
ATOM   1031 2HB  ASP A  71       1.811 -11.975  -1.863  1.00  0.74           H  
ATOM   1032  N   ILE A  72       1.390 -11.482   1.907  1.00  0.75           N  
ATOM   1033  CA  ILE A  72       2.074 -12.213   2.960  1.00  0.75           C  
ATOM   1034  C   ILE A  72       1.204 -13.275   3.576  1.00  0.75           C  
ATOM   1035  O   ILE A  72       0.051 -13.026   3.934  1.00  0.75           O  
ATOM   1036  CB  ILE A  72       2.618 -11.236   3.971  1.00  0.75           C  
ATOM   1037  CG1 ILE A  72       3.632 -10.459   3.237  1.00  0.75           C  
ATOM   1038  CG2 ILE A  72       3.145 -11.890   5.272  1.00  0.75           C  
ATOM   1039  CD1 ILE A  72       4.120  -9.384   3.949  1.00  0.75           C  
ATOM   1040  H   ILE A  72       0.992 -10.568   2.136  1.00  0.75           H  
ATOM   1041  HA  ILE A  72       2.929 -12.709   2.511  1.00  0.75           H  
ATOM   1042  HB  ILE A  72       1.829 -10.553   4.216  1.00  0.75           H  
ATOM   1043 1HG1 ILE A  72       4.441 -11.120   2.981  1.00  0.75           H  
ATOM   1044 2HG1 ILE A  72       3.193 -10.082   2.313  1.00  0.75           H  
ATOM   1045 1HG2 ILE A  72       3.520 -11.132   5.945  1.00  0.75           H  
ATOM   1046 2HG2 ILE A  72       2.335 -12.434   5.759  1.00  0.75           H  
ATOM   1047 3HG2 ILE A  72       3.921 -12.549   5.053  1.00  0.75           H  
ATOM   1048 1HD1 ILE A  72       4.854  -8.887   3.367  1.00  0.75           H  
ATOM   1049 2HD1 ILE A  72       3.324  -8.721   4.177  1.00  0.75           H  
ATOM   1050 3HD1 ILE A  72       4.543  -9.767   4.832  1.00  0.75           H  
ATOM   1051  N   LYS A  73       1.741 -14.490   3.642  1.00  0.74           N  
ATOM   1052  CA  LYS A  73       0.914 -15.595   4.128  1.00  0.74           C  
ATOM   1053  C   LYS A  73       1.269 -16.175   5.499  1.00  0.74           C  
ATOM   1054  O   LYS A  73       0.368 -16.624   6.211  1.00  0.74           O  
ATOM   1055  CB  LYS A  73       0.891 -16.711   3.085  1.00  0.74           C  
ATOM   1056  CG  LYS A  73       0.330 -16.266   1.711  1.00  0.74           C  
ATOM   1057  CD  LYS A  73      -1.128 -15.795   1.803  1.00  0.74           C  
ATOM   1058  CE  LYS A  73      -1.672 -15.377   0.436  1.00  0.74           C  
ATOM   1059  NZ  LYS A  73      -3.090 -14.887   0.519  1.00  0.74           N  
ATOM   1060  H   LYS A  73       2.723 -14.608   3.344  1.00  0.74           H  
ATOM   1061  HA  LYS A  73      -0.106 -15.226   4.210  1.00  0.74           H  
ATOM   1062 1HB  LYS A  73       1.906 -17.086   2.936  1.00  0.74           H  
ATOM   1063 2HB  LYS A  73       0.286 -17.540   3.453  1.00  0.74           H  
ATOM   1064 1HG  LYS A  73       0.940 -15.447   1.320  1.00  0.74           H  
ATOM   1065 2HG  LYS A  73       0.388 -17.098   1.011  1.00  0.74           H  
ATOM   1066 1HD  LYS A  73      -1.747 -16.598   2.204  1.00  0.74           H  
ATOM   1067 2HD  LYS A  73      -1.192 -14.940   2.477  1.00  0.74           H  
ATOM   1068 1HE  LYS A  73      -1.044 -14.573   0.039  1.00  0.74           H  
ATOM   1069 2HE  LYS A  73      -1.629 -16.227  -0.243  1.00  0.74           H  
ATOM   1070 1HZ  LYS A  73      -3.408 -14.613  -0.399  1.00  0.74           H  
ATOM   1071 2HZ  LYS A  73      -3.684 -15.621   0.877  1.00  0.74           H  
ATOM   1072 3HZ  LYS A  73      -3.130 -14.087   1.141  1.00  0.74           H  
ATOM   1073  N   ASP A  74       2.545 -16.187   5.887  1.00  0.72           N  
ATOM   1074  CA  ASP A  74       2.897 -16.829   7.157  1.00  0.72           C  
ATOM   1075  C   ASP A  74       2.948 -15.872   8.348  1.00  0.72           C  
ATOM   1076  O   ASP A  74       2.767 -16.290   9.492  1.00  0.72           O  
ATOM   1077  CB  ASP A  74       4.220 -17.593   7.045  1.00  0.72           C  
ATOM   1078  CG  ASP A  74       4.147 -18.792   6.068  1.00  0.72           C  
ATOM   1079  OD1 ASP A  74       3.287 -19.626   6.248  1.00  0.72           O  
ATOM   1080  OD2 ASP A  74       4.959 -18.873   5.178  1.00  0.72           O  
ATOM   1081  H   ASP A  74       3.291 -15.778   5.316  1.00  0.72           H  
ATOM   1082  HA  ASP A  74       2.129 -17.570   7.375  1.00  0.72           H  
ATOM   1083 1HB  ASP A  74       4.998 -16.907   6.698  1.00  0.72           H  
ATOM   1084 2HB  ASP A  74       4.516 -17.953   8.028  1.00  0.72           H  
ATOM   1085  N   LEU A  75       3.243 -14.607   8.090  1.00  0.70           N  
ATOM   1086  CA  LEU A  75       3.418 -13.641   9.174  1.00  0.70           C  
ATOM   1087  C   LEU A  75       2.232 -12.709   9.379  1.00  0.70           C  
ATOM   1088  O   LEU A  75       1.650 -12.199   8.421  1.00  0.70           O  
ATOM   1089  CB  LEU A  75       4.648 -12.830   8.862  1.00  0.70           C  
ATOM   1090  CG  LEU A  75       5.918 -13.658   8.734  1.00  0.70           C  
ATOM   1091  CD1 LEU A  75       7.026 -12.809   8.316  1.00  0.70           C  
ATOM   1092  CD2 LEU A  75       6.238 -14.290  10.060  1.00  0.70           C  
ATOM   1093  H   LEU A  75       3.368 -14.321   7.129  1.00  0.70           H  
ATOM   1094  HA  LEU A  75       3.576 -14.189  10.104  1.00  0.70           H  
ATOM   1095 1HB  LEU A  75       4.480 -12.352   7.911  1.00  0.70           H  
ATOM   1096 2HB  LEU A  75       4.788 -12.073   9.636  1.00  0.70           H  
ATOM   1097  HG  LEU A  75       5.778 -14.428   7.971  1.00  0.70           H  
ATOM   1098 1HD1 LEU A  75       7.916 -13.428   8.225  1.00  0.70           H  
ATOM   1099 2HD1 LEU A  75       6.803 -12.350   7.363  1.00  0.70           H  
ATOM   1100 3HD1 LEU A  75       7.176 -12.047   9.062  1.00  0.70           H  
ATOM   1101 1HD2 LEU A  75       7.151 -14.878   9.960  1.00  0.70           H  
ATOM   1102 2HD2 LEU A  75       6.384 -13.514  10.810  1.00  0.70           H  
ATOM   1103 3HD2 LEU A  75       5.412 -14.938  10.366  1.00  0.70           H  
ATOM   1104  N   LYS A  76       1.917 -12.441  10.647  1.00  0.67           N  
ATOM   1105  CA  LYS A  76       0.828 -11.536  11.005  1.00  0.67           C  
ATOM   1106  C   LYS A  76       1.269 -10.403  11.932  1.00  0.67           C  
ATOM   1107  O   LYS A  76       2.306 -10.481  12.591  1.00  0.67           O  
ATOM   1108  CB  LYS A  76      -0.310 -12.328  11.659  1.00  0.67           C  
ATOM   1109  CG  LYS A  76      -0.918 -13.427  10.767  1.00  0.67           C  
ATOM   1110  CD  LYS A  76      -1.690 -12.838   9.583  1.00  0.67           C  
ATOM   1111  CE  LYS A  76      -2.319 -13.936   8.726  1.00  0.67           C  
ATOM   1112  NZ  LYS A  76      -3.070 -13.375   7.564  1.00  0.67           N  
ATOM   1113  H   LYS A  76       2.418 -12.924  11.405  1.00  0.67           H  
ATOM   1114  HA  LYS A  76       0.447 -11.081  10.091  1.00  0.67           H  
ATOM   1115 1HB  LYS A  76       0.069 -12.806  12.570  1.00  0.67           H  
ATOM   1116 2HB  LYS A  76      -1.106 -11.648  11.957  1.00  0.67           H  
ATOM   1117 1HG  LYS A  76      -0.127 -14.076  10.389  1.00  0.67           H  
ATOM   1118 2HG  LYS A  76      -1.597 -14.033  11.363  1.00  0.67           H  
ATOM   1119 1HD  LYS A  76      -2.477 -12.178   9.951  1.00  0.67           H  
ATOM   1120 2HD  LYS A  76      -1.010 -12.251   8.960  1.00  0.67           H  
ATOM   1121 1HE  LYS A  76      -1.523 -14.584   8.349  1.00  0.67           H  
ATOM   1122 2HE  LYS A  76      -2.999 -14.528   9.336  1.00  0.67           H  
ATOM   1123 1HZ  LYS A  76      -3.458 -14.130   7.017  1.00  0.67           H  
ATOM   1124 2HZ  LYS A  76      -3.816 -12.780   7.898  1.00  0.67           H  
ATOM   1125 3HZ  LYS A  76      -2.438 -12.833   6.991  1.00  0.67           H  
ATOM   1126  N   LYS A  77       0.476  -9.338  11.965  1.00  0.65           N  
ATOM   1127  CA  LYS A  77       0.736  -8.220  12.866  1.00  0.65           C  
ATOM   1128  C   LYS A  77       0.810  -8.702  14.306  1.00  0.65           C  
ATOM   1129  O   LYS A  77      -0.058  -9.445  14.765  1.00  0.65           O  
ATOM   1130  CB  LYS A  77      -0.342  -7.153  12.691  1.00  0.65           C  
ATOM   1131  CG  LYS A  77      -0.189  -5.902  13.548  1.00  0.65           C  
ATOM   1132  CD  LYS A  77      -1.250  -4.875  13.155  1.00  0.65           C  
ATOM   1133  CE  LYS A  77      -1.291  -3.655  14.081  1.00  0.65           C  
ATOM   1134  NZ  LYS A  77       0.028  -3.002  14.205  1.00  0.65           N  
ATOM   1135  H   LYS A  77      -0.343  -9.313  11.374  1.00  0.65           H  
ATOM   1136  HA  LYS A  77       1.697  -7.782  12.620  1.00  0.65           H  
ATOM   1137 1HB  LYS A  77      -0.359  -6.831  11.649  1.00  0.65           H  
ATOM   1138 2HB  LYS A  77      -1.316  -7.585  12.914  1.00  0.65           H  
ATOM   1139 1HG  LYS A  77      -0.308  -6.158  14.601  1.00  0.65           H  
ATOM   1140 2HG  LYS A  77       0.806  -5.473  13.405  1.00  0.65           H  
ATOM   1141 1HD  LYS A  77      -1.035  -4.523  12.142  1.00  0.65           H  
ATOM   1142 2HD  LYS A  77      -2.231  -5.347  13.154  1.00  0.65           H  
ATOM   1143 1HE  LYS A  77      -1.987  -2.941  13.645  1.00  0.65           H  
ATOM   1144 2HE  LYS A  77      -1.646  -3.938  15.069  1.00  0.65           H  
ATOM   1145 1HZ  LYS A  77      -0.048  -2.173  14.790  1.00  0.65           H  
ATOM   1146 2HZ  LYS A  77       0.691  -3.637  14.620  1.00  0.65           H  
ATOM   1147 3HZ  LYS A  77       0.375  -2.749  13.270  1.00  0.65           H  
ATOM   1148  N   GLY A  78       1.858  -8.277  15.006  1.00  0.64           N  
ATOM   1149  CA  GLY A  78       2.109  -8.646  16.389  1.00  0.64           C  
ATOM   1150  C   GLY A  78       3.075  -9.826  16.530  1.00  0.64           C  
ATOM   1151  O   GLY A  78       3.579 -10.085  17.624  1.00  0.64           O  
ATOM   1152  H   GLY A  78       2.528  -7.650  14.565  1.00  0.64           H  
ATOM   1153 1HA  GLY A  78       2.511  -7.783  16.918  1.00  0.64           H  
ATOM   1154 2HA  GLY A  78       1.164  -8.896  16.867  1.00  0.64           H  
ATOM   1155  N   ASP A  79       3.340 -10.550  15.441  1.00  0.63           N  
ATOM   1156  CA  ASP A  79       4.269 -11.671  15.520  1.00  0.63           C  
ATOM   1157  C   ASP A  79       5.689 -11.236  15.872  1.00  0.63           C  
ATOM   1158  O   ASP A  79       6.191 -10.225  15.372  1.00  0.63           O  
ATOM   1159  CB  ASP A  79       4.280 -12.475  14.213  1.00  0.63           C  
ATOM   1160  CG  ASP A  79       3.014 -13.346  14.022  1.00  0.63           C  
ATOM   1161  OD1 ASP A  79       2.254 -13.498  14.953  1.00  0.63           O  
ATOM   1162  OD2 ASP A  79       2.872 -13.953  12.964  1.00  0.63           O  
ATOM   1163  H   ASP A  79       2.901 -10.332  14.544  1.00  0.63           H  
ATOM   1164  HA  ASP A  79       3.922 -12.336  16.311  1.00  0.63           H  
ATOM   1165 1HB  ASP A  79       4.360 -11.785  13.370  1.00  0.63           H  
ATOM   1166 2HB  ASP A  79       5.164 -13.115  14.190  1.00  0.63           H  
ATOM   1167  N   GLN A  80       6.358 -12.032  16.702  1.00  0.65           N  
ATOM   1168  CA  GLN A  80       7.761 -11.781  17.022  1.00  0.65           C  
ATOM   1169  C   GLN A  80       8.599 -12.447  15.943  1.00  0.65           C  
ATOM   1170  O   GLN A  80       8.357 -13.614  15.628  1.00  0.65           O  
ATOM   1171  CB  GLN A  80       8.127 -12.321  18.408  1.00  0.65           C  
ATOM   1172  CG  GLN A  80       9.538 -12.023  18.789  1.00  0.65           C  
ATOM   1173  CD  GLN A  80       9.977 -12.515  20.191  1.00  0.65           C  
ATOM   1174  OE1 GLN A  80       9.141 -12.756  21.067  1.00  0.65           O  
ATOM   1175  NE2 GLN A  80      11.303 -12.661  20.375  1.00  0.65           N  
ATOM   1176  H   GLN A  80       5.891 -12.834  17.106  1.00  0.65           H  
ATOM   1177  HA  GLN A  80       7.954 -10.708  16.996  1.00  0.65           H  
ATOM   1178 1HB  GLN A  80       7.468 -11.884  19.158  1.00  0.65           H  
ATOM   1179 2HB  GLN A  80       7.990 -13.404  18.429  1.00  0.65           H  
ATOM   1180 1HG  GLN A  80      10.154 -12.477  18.065  1.00  0.65           H  
ATOM   1181 2HG  GLN A  80       9.642 -10.959  18.738  1.00  0.65           H  
ATOM   1182 1HE2 GLN A  80      11.700 -12.988  21.272  1.00  0.65           H  
ATOM   1183 2HE2 GLN A  80      11.929 -12.457  19.625  1.00  0.65           H  
ATOM   1184  N   VAL A  81       9.516 -11.697  15.338  1.00  0.68           N  
ATOM   1185  CA  VAL A  81      10.314 -12.207  14.224  1.00  0.68           C  
ATOM   1186  C   VAL A  81      11.825 -11.953  14.281  1.00  0.68           C  
ATOM   1187  O   VAL A  81      12.298 -10.995  14.903  1.00  0.68           O  
ATOM   1188  CB  VAL A  81       9.806 -11.583  12.916  1.00  0.68           C  
ATOM   1189  CG1 VAL A  81       8.329 -11.965  12.641  1.00  0.68           C  
ATOM   1190  CG2 VAL A  81       9.945 -10.045  12.985  1.00  0.68           C  
ATOM   1191  H   VAL A  81       9.648 -10.740  15.659  1.00  0.68           H  
ATOM   1192  HA  VAL A  81      10.166 -13.284  14.174  1.00  0.68           H  
ATOM   1193  HB  VAL A  81      10.404 -11.974  12.124  1.00  0.68           H  
ATOM   1194 1HG1 VAL A  81       8.009 -11.527  11.701  1.00  0.68           H  
ATOM   1195 2HG1 VAL A  81       8.231 -13.032  12.580  1.00  0.68           H  
ATOM   1196 3HG1 VAL A  81       7.696 -11.591  13.437  1.00  0.68           H  
ATOM   1197 1HG2 VAL A  81       9.611  -9.604  12.047  1.00  0.68           H  
ATOM   1198 2HG2 VAL A  81       9.331  -9.660  13.803  1.00  0.68           H  
ATOM   1199 3HG2 VAL A  81      10.989  -9.783  13.157  1.00  0.68           H  
ATOM   1200  N   LEU A  82      12.571 -12.786  13.541  1.00  0.72           N  
ATOM   1201  CA  LEU A  82      14.008 -12.610  13.322  1.00  0.72           C  
ATOM   1202  C   LEU A  82      14.214 -12.099  11.892  1.00  0.72           C  
ATOM   1203  O   LEU A  82      13.609 -12.616  10.945  1.00  0.72           O  
ATOM   1204  CB  LEU A  82      14.799 -13.926  13.448  1.00  0.72           C  
ATOM   1205  CG  LEU A  82      16.340 -13.769  13.297  1.00  0.72           C  
ATOM   1206  CD1 LEU A  82      16.832 -13.105  14.535  1.00  0.72           C  
ATOM   1207  CD2 LEU A  82      17.021 -15.082  13.051  1.00  0.72           C  
ATOM   1208  H   LEU A  82      12.115 -13.580  13.098  1.00  0.72           H  
ATOM   1209  HA  LEU A  82      14.398 -11.875  14.023  1.00  0.72           H  
ATOM   1210 1HB  LEU A  82      14.609 -14.343  14.429  1.00  0.72           H  
ATOM   1211 2HB  LEU A  82      14.446 -14.630  12.694  1.00  0.72           H  
ATOM   1212  HG  LEU A  82      16.553 -13.119  12.460  1.00  0.72           H  
ATOM   1213 1HD1 LEU A  82      17.904 -12.933  14.469  1.00  0.72           H  
ATOM   1214 2HD1 LEU A  82      16.330 -12.176  14.672  1.00  0.72           H  
ATOM   1215 3HD1 LEU A  82      16.619 -13.751  15.381  1.00  0.72           H  
ATOM   1216 1HD2 LEU A  82      18.085 -14.955  12.955  1.00  0.72           H  
ATOM   1217 2HD2 LEU A  82      16.835 -15.678  13.859  1.00  0.72           H  
ATOM   1218 3HD2 LEU A  82      16.634 -15.543  12.144  1.00  0.72           H  
ATOM   1219  N   LEU A  83      15.055 -11.086  11.737  1.00  0.79           N  
ATOM   1220  CA  LEU A  83      15.375 -10.529  10.428  1.00  0.79           C  
ATOM   1221  C   LEU A  83      16.720 -11.072   9.941  1.00  0.79           C  
ATOM   1222  O   LEU A  83      17.773 -10.881  10.584  1.00  0.79           O  
ATOM   1223  CB  LEU A  83      15.421  -9.013  10.522  1.00  0.79           C  
ATOM   1224  CG  LEU A  83      14.158  -8.414  11.146  1.00  0.79           C  
ATOM   1225  CD1 LEU A  83      14.292  -6.941  11.204  1.00  0.79           C  
ATOM   1226  CD2 LEU A  83      12.944  -8.839  10.363  1.00  0.79           C  
ATOM   1227  H   LEU A  83      15.505 -10.701  12.556  1.00  0.79           H  
ATOM   1228  HA  LEU A  83      14.602 -10.821   9.715  1.00  0.79           H  
ATOM   1229 1HB  LEU A  83      16.277  -8.718  11.134  1.00  0.79           H  
ATOM   1230 2HB  LEU A  83      15.541  -8.597   9.522  1.00  0.79           H  
ATOM   1231  HG  LEU A  83      14.058  -8.774  12.177  1.00  0.79           H  
ATOM   1232 1HD1 LEU A  83      13.399  -6.539  11.662  1.00  0.79           H  
ATOM   1233 2HD1 LEU A  83      15.168  -6.683  11.799  1.00  0.79           H  
ATOM   1234 3HD1 LEU A  83      14.406  -6.535  10.207  1.00  0.79           H  
ATOM   1235 1HD2 LEU A  83      12.057  -8.423  10.821  1.00  0.79           H  
ATOM   1236 2HD2 LEU A  83      13.028  -8.488   9.352  1.00  0.79           H  
ATOM   1237 3HD2 LEU A  83      12.876  -9.924  10.362  1.00  0.79           H  
ATOM   1238  N   ASN A  84      16.665 -11.791   8.816  1.00  0.87           N  
ATOM   1239  CA  ASN A  84      17.833 -12.436   8.241  1.00  0.87           C  
ATOM   1240  C   ASN A  84      18.480 -11.650   7.131  1.00  0.87           C  
ATOM   1241  O   ASN A  84      17.801 -11.042   6.313  1.00  0.87           O  
ATOM   1242  CB  ASN A  84      17.463 -13.817   7.800  1.00  0.87           C  
ATOM   1243  CG  ASN A  84      17.216 -14.657   8.993  1.00  0.87           C  
ATOM   1244  OD1 ASN A  84      18.160 -15.079   9.654  1.00  0.87           O  
ATOM   1245  ND2 ASN A  84      15.984 -14.873   9.306  1.00  0.87           N  
ATOM   1246  H   ASN A  84      15.773 -11.908   8.335  1.00  0.87           H  
ATOM   1247  HA  ASN A  84      18.572 -12.540   9.012  1.00  0.87           H  
ATOM   1248 1HB  ASN A  84      16.565 -13.786   7.175  1.00  0.87           H  
ATOM   1249 2HB  ASN A  84      18.273 -14.250   7.210  1.00  0.87           H  
ATOM   1250 1HD2 ASN A  84      15.772 -15.425  10.113  1.00  0.87           H  
ATOM   1251 2HD2 ASN A  84      15.263 -14.463   8.737  1.00  0.87           H  
ATOM   1252  N   TRP A  85      19.808 -11.748   7.086  1.00  0.96           N  
ATOM   1253  CA  TRP A  85      20.677 -11.109   6.101  1.00  0.96           C  
ATOM   1254  C   TRP A  85      20.272 -11.377   4.662  1.00  0.96           C  
ATOM   1255  O   TRP A  85      20.429 -10.528   3.792  1.00  0.96           O  
ATOM   1256  CB  TRP A  85      22.097 -11.646   6.308  1.00  0.96           C  
ATOM   1257  CG  TRP A  85      22.250 -13.094   5.913  1.00  0.96           C  
ATOM   1258  CD1 TRP A  85      22.045 -14.184   6.714  1.00  0.96           C  
ATOM   1259  CD2 TRP A  85      22.663 -13.617   4.621  1.00  0.96           C  
ATOM   1260  NE1 TRP A  85      22.272 -15.339   6.004  1.00  0.96           N  
ATOM   1261  CE2 TRP A  85      22.654 -15.010   4.723  1.00  0.96           C  
ATOM   1262  CE3 TRP A  85      23.025 -13.018   3.403  1.00  0.96           C  
ATOM   1263  CZ2 TRP A  85      22.997 -15.828   3.646  1.00  0.96           C  
ATOM   1264  CZ3 TRP A  85      23.373 -13.836   2.329  1.00  0.96           C  
ATOM   1265  CH2 TRP A  85      23.362 -15.204   2.453  1.00  0.96           C  
ATOM   1266  H   TRP A  85      20.253 -12.283   7.820  1.00  0.96           H  
ATOM   1267  HA  TRP A  85      20.660 -10.036   6.275  1.00  0.96           H  
ATOM   1268 1HB  TRP A  85      22.818 -11.040   5.753  1.00  0.96           H  
ATOM   1269 2HB  TRP A  85      22.336 -11.588   7.364  1.00  0.96           H  
ATOM   1270  HD1 TRP A  85      21.734 -14.144   7.764  1.00  0.96           H  
ATOM   1271  HE1 TRP A  85      22.181 -16.275   6.369  1.00  0.96           H  
ATOM   1272  HE3 TRP A  85      23.034 -11.938   3.305  1.00  0.96           H  
ATOM   1273  HZ2 TRP A  85      22.996 -16.918   3.719  1.00  0.96           H  
ATOM   1274  HZ3 TRP A  85      23.655 -13.363   1.388  1.00  0.96           H  
ATOM   1275  HH2 TRP A  85      23.644 -15.809   1.604  1.00  0.96           H  
ATOM   1276  N   ALA A  86      19.766 -12.572   4.406  1.00  1.07           N  
ATOM   1277  CA  ALA A  86      19.387 -12.934   3.064  1.00  1.07           C  
ATOM   1278  C   ALA A  86      17.944 -12.663   2.839  1.00  1.07           C  
ATOM   1279  O   ALA A  86      17.114 -12.926   3.707  1.00  1.07           O  
ATOM   1280  CB  ALA A  86      19.620 -14.412   2.792  1.00  1.07           C  
ATOM   1281  H   ALA A  86      19.655 -13.230   5.159  1.00  1.07           H  
ATOM   1282  HA  ALA A  86      19.969 -12.333   2.363  1.00  1.07           H  
ATOM   1283 1HB  ALA A  86      19.320 -14.642   1.770  1.00  1.07           H  
ATOM   1284 2HB  ALA A  86      20.626 -14.646   2.907  1.00  1.07           H  
ATOM   1285 3HB  ALA A  86      19.029 -15.006   3.485  1.00  1.07           H  
ATOM   1286  N   THR A  87      17.637 -12.300   1.614  1.00  1.18           N  
ATOM   1287  CA  THR A  87      16.260 -12.236   1.177  1.00  1.18           C  
ATOM   1288  C   THR A  87      16.075 -13.141  -0.032  1.00  1.18           C  
ATOM   1289  O   THR A  87      16.092 -12.649  -1.157  1.00  1.18           O  
ATOM   1290  CB  THR A  87      15.869 -10.816   0.776  1.00  1.18           C  
ATOM   1291  OG1 THR A  87      16.119  -9.894   1.854  1.00  1.18           O  
ATOM   1292  CG2 THR A  87      14.435 -10.802   0.429  1.00  1.18           C  
ATOM   1293  H   THR A  87      18.399 -12.030   0.984  1.00  1.18           H  
ATOM   1294  HA  THR A  87      15.601 -12.576   1.974  1.00  1.18           H  
ATOM   1295  HB  THR A  87      16.454 -10.506  -0.091  1.00  1.18           H  
ATOM   1296  HG1 THR A  87      17.070  -9.818   2.018  1.00  1.18           H  
ATOM   1297 1HG2 THR A  87      14.179  -9.810   0.149  1.00  1.18           H  
ATOM   1298 2HG2 THR A  87      14.248 -11.488  -0.400  1.00  1.18           H  
ATOM   1299 3HG2 THR A  87      13.845 -11.108   1.293  1.00  1.18           H  
ATOM   1300  N   PRO A  88      15.953 -14.469   0.137  1.00  1.28           N  
ATOM   1301  CA  PRO A  88      15.880 -15.409  -0.950  1.00  1.28           C  
ATOM   1302  C   PRO A  88      14.680 -15.063  -1.798  1.00  1.28           C  
ATOM   1303  O   PRO A  88      13.647 -14.622  -1.286  1.00  1.28           O  
ATOM   1304  CB  PRO A  88      15.714 -16.757  -0.247  1.00  1.28           C  
ATOM   1305  CG  PRO A  88      16.247 -16.531   1.144  1.00  1.28           C  
ATOM   1306  CD  PRO A  88      15.848 -15.106   1.468  1.00  1.28           C  
ATOM   1307  HA  PRO A  88      16.807 -15.377  -1.542  1.00  1.28           H  
ATOM   1308 1HB  PRO A  88      14.680 -17.058  -0.291  1.00  1.28           H  
ATOM   1309 2HB  PRO A  88      16.288 -17.525  -0.772  1.00  1.28           H  
ATOM   1310 1HG  PRO A  88      15.836 -17.273   1.846  1.00  1.28           H  
ATOM   1311 2HG  PRO A  88      17.341 -16.671   1.148  1.00  1.28           H  
ATOM   1312 1HD  PRO A  88      14.815 -15.055   1.845  1.00  1.28           H  
ATOM   1313 2HD  PRO A  88      16.541 -14.741   2.172  1.00  1.28           H  
ATOM   1314  N   CYS A  89      14.809 -15.275  -3.094  1.00  1.36           N  
ATOM   1315  CA  CYS A  89      13.707 -15.051  -4.028  1.00  1.36           C  
ATOM   1316  C   CYS A  89      12.635 -16.120  -3.903  1.00  1.36           C  
ATOM   1317  O   CYS A  89      11.485 -15.914  -4.296  1.00  1.36           O  
ATOM   1318  CB  CYS A  89      14.252 -15.060  -5.445  1.00  1.36           C  
ATOM   1319  SG  CYS A  89      14.952 -16.662  -5.860  1.00  1.36           S  
ATOM   1320  H   CYS A  89      15.688 -15.613  -3.449  1.00  1.36           H  
ATOM   1321  HA  CYS A  89      13.265 -14.075  -3.815  1.00  1.36           H  
ATOM   1322 1HB  CYS A  89      13.454 -14.834  -6.154  1.00  1.36           H  
ATOM   1323 2HB  CYS A  89      15.025 -14.306  -5.553  1.00  1.36           H  
ATOM   1324  N   MET A  90      13.059 -17.280  -3.391  1.00  1.42           N  
ATOM   1325  CA  MET A  90      12.314 -18.526  -3.175  1.00  1.42           C  
ATOM   1326  C   MET A  90      11.702 -19.148  -4.445  1.00  1.42           C  
ATOM   1327  O   MET A  90      10.973 -20.135  -4.356  1.00  1.42           O  
ATOM   1328  CB  MET A  90      11.192 -18.281  -2.167  1.00  1.42           C  
ATOM   1329  CG  MET A  90      11.649 -17.846  -0.762  1.00  1.42           C  
ATOM   1330  SD  MET A  90      12.614 -19.097   0.104  1.00  1.42           S  
ATOM   1331  CE  MET A  90      12.873 -18.301   1.701  1.00  1.42           C  
ATOM   1332  H   MET A  90      14.032 -17.293  -3.118  1.00  1.42           H  
ATOM   1333  HA  MET A  90      13.003 -19.254  -2.754  1.00  1.42           H  
ATOM   1334 1HB  MET A  90      10.518 -17.517  -2.549  1.00  1.42           H  
ATOM   1335 2HB  MET A  90      10.607 -19.193  -2.057  1.00  1.42           H  
ATOM   1336 1HG  MET A  90      12.253 -16.943  -0.846  1.00  1.42           H  
ATOM   1337 2HG  MET A  90      10.775 -17.609  -0.158  1.00  1.42           H  
ATOM   1338 1HE  MET A  90      13.451 -18.958   2.348  1.00  1.42           H  
ATOM   1339 2HE  MET A  90      13.405 -17.375   1.574  1.00  1.42           H  
ATOM   1340 3HE  MET A  90      11.910 -18.089   2.159  1.00  1.42           H  
ATOM   1341  N   HIS A  91      12.038 -18.609  -5.614  1.00  1.43           N  
ATOM   1342  CA  HIS A  91      11.522 -19.079  -6.894  1.00  1.43           C  
ATOM   1343  C   HIS A  91      12.607 -19.270  -7.941  1.00  1.43           C  
ATOM   1344  O   HIS A  91      12.314 -19.460  -9.124  1.00  1.43           O  
ATOM   1345  CB  HIS A  91      10.478 -18.089  -7.418  1.00  1.43           C  
ATOM   1346  CG  HIS A  91       9.259 -17.943  -6.529  1.00  1.43           C  
ATOM   1347  ND1 HIS A  91       9.249 -17.159  -5.392  1.00  1.43           N  
ATOM   1348  CD2 HIS A  91       8.020 -18.482  -6.624  1.00  1.43           C  
ATOM   1349  CE1 HIS A  91       8.061 -17.230  -4.822  1.00  1.43           C  
ATOM   1350  NE2 HIS A  91       7.292 -18.023  -5.551  1.00  1.43           N  
ATOM   1351  H   HIS A  91      12.645 -17.803  -5.610  1.00  1.43           H  
ATOM   1352  HA  HIS A  91      11.033 -20.042  -6.751  1.00  1.43           H  
ATOM   1353 1HB  HIS A  91      10.943 -17.104  -7.515  1.00  1.43           H  
ATOM   1354 2HB  HIS A  91      10.149 -18.396  -8.407  1.00  1.43           H  
ATOM   1355  HD1 HIS A  91      10.026 -16.621  -5.019  1.00  1.43           H  
ATOM   1356  HD2 HIS A  91       7.561 -19.156  -7.347  1.00  1.43           H  
ATOM   1357  HE1 HIS A  91       7.858 -16.678  -3.905  1.00  1.43           H  
ATOM   1358  N   CYS A  92      13.854 -19.203  -7.512  1.00  1.41           N  
ATOM   1359  CA  CYS A  92      14.995 -19.302  -8.407  1.00  1.41           C  
ATOM   1360  C   CYS A  92      15.516 -20.717  -8.335  1.00  1.41           C  
ATOM   1361  O   CYS A  92      15.341 -21.380  -7.312  1.00  1.41           O  
ATOM   1362  CB  CYS A  92      16.131 -18.380  -7.956  1.00  1.41           C  
ATOM   1363  SG  CYS A  92      15.664 -16.632  -7.765  1.00  1.41           S  
ATOM   1364  H   CYS A  92      14.014 -19.056  -6.528  1.00  1.41           H  
ATOM   1365  HA  CYS A  92      14.689 -19.067  -9.428  1.00  1.41           H  
ATOM   1366 1HB  CYS A  92      16.523 -18.735  -6.999  1.00  1.41           H  
ATOM   1367 2HB  CYS A  92      16.949 -18.432  -8.674  1.00  1.41           H  
ATOM   1368  N   PHE A  93      16.229 -21.149  -9.366  1.00  1.37           N  
ATOM   1369  CA  PHE A  93      16.835 -22.480  -9.380  1.00  1.37           C  
ATOM   1370  C   PHE A  93      17.644 -22.741  -8.117  1.00  1.37           C  
ATOM   1371  O   PHE A  93      17.500 -23.780  -7.473  1.00  1.37           O  
ATOM   1372  CB  PHE A  93      17.736 -22.612 -10.608  1.00  1.37           C  
ATOM   1373  CG  PHE A  93      18.507 -23.902 -10.708  1.00  1.37           C  
ATOM   1374  CD1 PHE A  93      17.907 -25.063 -11.167  1.00  1.37           C  
ATOM   1375  CD2 PHE A  93      19.852 -23.942 -10.362  1.00  1.37           C  
ATOM   1376  CE1 PHE A  93      18.631 -26.237 -11.273  1.00  1.37           C  
ATOM   1377  CE2 PHE A  93      20.578 -25.109 -10.469  1.00  1.37           C  
ATOM   1378  CZ  PHE A  93      19.966 -26.260 -10.926  1.00  1.37           C  
ATOM   1379  H   PHE A  93      16.333 -20.554 -10.176  1.00  1.37           H  
ATOM   1380  HA  PHE A  93      16.037 -23.222  -9.443  1.00  1.37           H  
ATOM   1381 1HB  PHE A  93      17.126 -22.517 -11.505  1.00  1.37           H  
ATOM   1382 2HB  PHE A  93      18.452 -21.793 -10.618  1.00  1.37           H  
ATOM   1383  HD1 PHE A  93      16.852 -25.046 -11.443  1.00  1.37           H  
ATOM   1384  HD2 PHE A  93      20.335 -23.035 -10.003  1.00  1.37           H  
ATOM   1385  HE1 PHE A  93      18.148 -27.147 -11.628  1.00  1.37           H  
ATOM   1386  HE2 PHE A  93      21.631 -25.126 -10.192  1.00  1.37           H  
ATOM   1387  HZ  PHE A  93      20.534 -27.186 -11.008  1.00  1.37           H  
ATOM   1388  N   GLN A  94      18.458 -21.772  -7.741  1.00  1.32           N  
ATOM   1389  CA  GLN A  94      19.328 -21.897  -6.590  1.00  1.32           C  
ATOM   1390  C   GLN A  94      18.531 -22.161  -5.306  1.00  1.32           C  
ATOM   1391  O   GLN A  94      18.916 -23.003  -4.489  1.00  1.32           O  
ATOM   1392  CB  GLN A  94      20.093 -20.582  -6.485  1.00  1.32           C  
ATOM   1393  CG  GLN A  94      21.127 -20.364  -7.595  1.00  1.32           C  
ATOM   1394  CD  GLN A  94      21.596 -18.911  -7.659  1.00  1.32           C  
ATOM   1395  OE1 GLN A  94      20.735 -18.004  -7.718  1.00  1.32           O  
ATOM   1396  NE2 GLN A  94      22.901 -18.682  -7.647  1.00  1.32           N  
ATOM   1397  H   GLN A  94      18.497 -20.933  -8.298  1.00  1.32           H  
ATOM   1398  HA  GLN A  94      20.014 -22.728  -6.755  1.00  1.32           H  
ATOM   1399 1HB  GLN A  94      19.388 -19.755  -6.529  1.00  1.32           H  
ATOM   1400 2HB  GLN A  94      20.597 -20.528  -5.514  1.00  1.32           H  
ATOM   1401 1HG  GLN A  94      21.995 -20.994  -7.389  1.00  1.32           H  
ATOM   1402 2HG  GLN A  94      20.686 -20.631  -8.554  1.00  1.32           H  
ATOM   1403 1HE2 GLN A  94      23.246 -17.741  -7.663  1.00  1.32           H  
ATOM   1404 2HE2 GLN A  94      23.542 -19.443  -7.590  1.00  1.32           H  
ATOM   1405  N   CYS A  95      17.387 -21.495  -5.150  1.00  1.26           N  
ATOM   1406  CA  CYS A  95      16.571 -21.684  -3.961  1.00  1.26           C  
ATOM   1407  C   CYS A  95      15.871 -23.040  -3.997  1.00  1.26           C  
ATOM   1408  O   CYS A  95      15.820 -23.755  -2.997  1.00  1.26           O  
ATOM   1409  CB  CYS A  95      15.525 -20.562  -3.822  1.00  1.26           C  
ATOM   1410  SG  CYS A  95      16.187 -18.881  -3.329  1.00  1.26           S  
ATOM   1411  H   CYS A  95      17.086 -20.843  -5.863  1.00  1.26           H  
ATOM   1412  HA  CYS A  95      17.221 -21.655  -3.085  1.00  1.26           H  
ATOM   1413 1HB  CYS A  95      15.002 -20.447  -4.775  1.00  1.26           H  
ATOM   1414 2HB  CYS A  95      14.784 -20.857  -3.083  1.00  1.26           H  
ATOM   1415  N   GLN A  96      15.404 -23.423  -5.189  1.00  1.22           N  
ATOM   1416  CA  GLN A  96      14.667 -24.671  -5.402  1.00  1.22           C  
ATOM   1417  C   GLN A  96      15.529 -25.889  -5.091  1.00  1.22           C  
ATOM   1418  O   GLN A  96      15.044 -26.888  -4.556  1.00  1.22           O  
ATOM   1419  CB  GLN A  96      14.151 -24.731  -6.841  1.00  1.22           C  
ATOM   1420  CG  GLN A  96      13.036 -23.728  -7.139  1.00  1.22           C  
ATOM   1421  CD  GLN A  96      12.639 -23.707  -8.600  1.00  1.22           C  
ATOM   1422  OE1 GLN A  96      13.372 -24.192  -9.473  1.00  1.22           O  
ATOM   1423  NE2 GLN A  96      11.469 -23.141  -8.881  1.00  1.22           N  
ATOM   1424  H   GLN A  96      15.522 -22.794  -5.982  1.00  1.22           H  
ATOM   1425  HA  GLN A  96      13.812 -24.682  -4.729  1.00  1.22           H  
ATOM   1426 1HB  GLN A  96      14.975 -24.532  -7.525  1.00  1.22           H  
ATOM   1427 2HB  GLN A  96      13.784 -25.733  -7.056  1.00  1.22           H  
ATOM   1428 1HG  GLN A  96      12.159 -24.001  -6.555  1.00  1.22           H  
ATOM   1429 2HG  GLN A  96      13.364 -22.734  -6.857  1.00  1.22           H  
ATOM   1430 1HE2 GLN A  96      11.151 -23.089  -9.829  1.00  1.22           H  
ATOM   1431 2HE2 GLN A  96      10.911 -22.757  -8.145  1.00  1.22           H  
ATOM   1432  N   GLU A  97      16.823 -25.773  -5.367  1.00  1.19           N  
ATOM   1433  CA  GLU A  97      17.789 -26.837  -5.127  1.00  1.19           C  
ATOM   1434  C   GLU A  97      18.301 -26.883  -3.682  1.00  1.19           C  
ATOM   1435  O   GLU A  97      19.161 -27.706  -3.363  1.00  1.19           O  
ATOM   1436  CB  GLU A  97      18.978 -26.705  -6.082  1.00  1.19           C  
ATOM   1437  CG  GLU A  97      18.655 -26.926  -7.563  1.00  1.19           C  
ATOM   1438  CD  GLU A  97      18.270 -28.358  -7.904  1.00  1.19           C  
ATOM   1439  OE1 GLU A  97      19.008 -29.246  -7.543  1.00  1.19           O  
ATOM   1440  OE2 GLU A  97      17.244 -28.564  -8.518  1.00  1.19           O  
ATOM   1441  H   GLU A  97      17.142 -24.921  -5.832  1.00  1.19           H  
ATOM   1442  HA  GLU A  97      17.297 -27.787  -5.333  1.00  1.19           H  
ATOM   1443 1HB  GLU A  97      19.396 -25.697  -5.989  1.00  1.19           H  
ATOM   1444 2HB  GLU A  97      19.757 -27.408  -5.795  1.00  1.19           H  
ATOM   1445 1HG  GLU A  97      17.836 -26.270  -7.852  1.00  1.19           H  
ATOM   1446 2HG  GLU A  97      19.525 -26.643  -8.135  1.00  1.19           H  
ATOM   1447  N   GLY A  98      17.792 -26.008  -2.805  1.00  1.16           N  
ATOM   1448  CA  GLY A  98      18.233 -26.008  -1.417  1.00  1.16           C  
ATOM   1449  C   GLY A  98      19.434 -25.111  -1.122  1.00  1.16           C  
ATOM   1450  O   GLY A  98      20.124 -25.306  -0.119  1.00  1.16           O  
ATOM   1451  H   GLY A  98      17.076 -25.340  -3.089  1.00  1.16           H  
ATOM   1452 1HA  GLY A  98      17.396 -25.691  -0.797  1.00  1.16           H  
ATOM   1453 2HA  GLY A  98      18.466 -27.028  -1.119  1.00  1.16           H  
ATOM   1454  N   ASN A  99      19.678 -24.105  -1.958  1.00  1.14           N  
ATOM   1455  CA  ASN A  99      20.808 -23.215  -1.761  1.00  1.14           C  
ATOM   1456  C   ASN A  99      20.328 -21.771  -1.708  1.00  1.14           C  
ATOM   1457  O   ASN A  99      20.762 -20.914  -2.473  1.00  1.14           O  
ATOM   1458  CB  ASN A  99      21.834 -23.406  -2.865  1.00  1.14           C  
ATOM   1459  CG  ASN A  99      22.359 -24.803  -2.942  1.00  1.14           C  
ATOM   1460  OD1 ASN A  99      23.237 -25.211  -2.171  1.00  1.14           O  
ATOM   1461  ND2 ASN A  99      21.834 -25.554  -3.871  1.00  1.14           N  
ATOM   1462  H   ASN A  99      19.096 -23.943  -2.780  1.00  1.14           H  
ATOM   1463  HA  ASN A  99      21.269 -23.440  -0.803  1.00  1.14           H  
ATOM   1464 1HB  ASN A  99      21.394 -23.136  -3.825  1.00  1.14           H  
ATOM   1465 2HB  ASN A  99      22.670 -22.741  -2.696  1.00  1.14           H  
ATOM   1466 1HD2 ASN A  99      22.130 -26.503  -3.979  1.00  1.14           H  
ATOM   1467 2HD2 ASN A  99      21.127 -25.179  -4.476  1.00  1.14           H  
ATOM   1468  N   GLN A 100      19.447 -21.495  -0.747  1.00  1.13           N  
ATOM   1469  CA  GLN A 100      18.830 -20.176  -0.607  1.00  1.13           C  
ATOM   1470  C   GLN A 100      19.867 -19.085  -0.381  1.00  1.13           C  
ATOM   1471  O   GLN A 100      19.741 -17.964  -0.881  1.00  1.13           O  
ATOM   1472  CB  GLN A 100      17.860 -20.150   0.565  1.00  1.13           C  
ATOM   1473  CG  GLN A 100      16.593 -20.964   0.374  1.00  1.13           C  
ATOM   1474  CD  GLN A 100      15.706 -20.932   1.621  1.00  1.13           C  
ATOM   1475  OE1 GLN A 100      16.031 -20.266   2.613  1.00  1.13           O  
ATOM   1476  NE2 GLN A 100      14.600 -21.661   1.585  1.00  1.13           N  
ATOM   1477  H   GLN A 100      19.160 -22.242  -0.133  1.00  1.13           H  
ATOM   1478  HA  GLN A 100      18.282 -19.962  -1.507  1.00  1.13           H  
ATOM   1479 1HB  GLN A 100      18.366 -20.491   1.461  1.00  1.13           H  
ATOM   1480 2HB  GLN A 100      17.560 -19.129   0.746  1.00  1.13           H  
ATOM   1481 1HG  GLN A 100      16.028 -20.538  -0.458  1.00  1.13           H  
ATOM   1482 2HG  GLN A 100      16.861 -21.998   0.153  1.00  1.13           H  
ATOM   1483 1HE2 GLN A 100      13.981 -21.688   2.372  1.00  1.13           H  
ATOM   1484 2HE2 GLN A 100      14.375 -22.189   0.764  1.00  1.13           H  
ATOM   1485  N   HIS A 101      20.931 -19.437   0.332  1.00  1.13           N  
ATOM   1486  CA  HIS A 101      22.004 -18.507   0.641  1.00  1.13           C  
ATOM   1487  C   HIS A 101      22.667 -17.888  -0.591  1.00  1.13           C  
ATOM   1488  O   HIS A 101      23.213 -16.787  -0.505  1.00  1.13           O  
ATOM   1489  CB  HIS A 101      23.088 -19.220   1.451  1.00  1.13           C  
ATOM   1490  CG  HIS A 101      23.728 -20.378   0.696  1.00  1.13           C  
ATOM   1491  ND1 HIS A 101      23.152 -21.630   0.647  1.00  1.13           N  
ATOM   1492  CD2 HIS A 101      24.865 -20.466  -0.043  1.00  1.13           C  
ATOM   1493  CE1 HIS A 101      23.914 -22.440  -0.070  1.00  1.13           C  
ATOM   1494  NE2 HIS A 101      24.953 -21.762  -0.507  1.00  1.13           N  
ATOM   1495  H   HIS A 101      20.977 -20.378   0.695  1.00  1.13           H  
ATOM   1496  HA  HIS A 101      21.605 -17.694   1.246  1.00  1.13           H  
ATOM   1497 1HB  HIS A 101      23.868 -18.512   1.727  1.00  1.13           H  
ATOM   1498 2HB  HIS A 101      22.660 -19.610   2.374  1.00  1.13           H  
ATOM   1499  HD1 HIS A 101      22.304 -21.911   1.102  1.00  1.13           H  
ATOM   1500  HD2 HIS A 101      25.638 -19.755  -0.305  1.00  1.13           H  
ATOM   1501  HE1 HIS A 101      23.634 -23.481  -0.214  1.00  1.13           H  
ATOM   1502  N   ILE A 102      22.632 -18.571  -1.735  1.00  1.14           N  
ATOM   1503  CA  ILE A 102      23.273 -18.019  -2.913  1.00  1.14           C  
ATOM   1504  C   ILE A 102      22.293 -17.556  -3.964  1.00  1.14           C  
ATOM   1505  O   ILE A 102      22.690 -17.303  -5.104  1.00  1.14           O  
ATOM   1506  CB  ILE A 102      24.258 -19.013  -3.533  1.00  1.14           C  
ATOM   1507  CG1 ILE A 102      25.169 -18.284  -4.511  1.00  1.14           C  
ATOM   1508  CG2 ILE A 102      23.505 -20.116  -4.211  1.00  1.14           C  
ATOM   1509  CD1 ILE A 102      26.379 -19.083  -4.905  1.00  1.14           C  
ATOM   1510  H   ILE A 102      22.129 -19.456  -1.808  1.00  1.14           H  
ATOM   1511  HA  ILE A 102      23.843 -17.143  -2.613  1.00  1.14           H  
ATOM   1512  HB  ILE A 102      24.885 -19.435  -2.759  1.00  1.14           H  
ATOM   1513 1HG1 ILE A 102      24.604 -18.050  -5.406  1.00  1.14           H  
ATOM   1514 2HG1 ILE A 102      25.498 -17.352  -4.062  1.00  1.14           H  
ATOM   1515 1HG2 ILE A 102      24.200 -20.831  -4.644  1.00  1.14           H  
ATOM   1516 2HG2 ILE A 102      22.897 -20.606  -3.484  1.00  1.14           H  
ATOM   1517 3HG2 ILE A 102      22.876 -19.700  -4.986  1.00  1.14           H  
ATOM   1518 1HD1 ILE A 102      26.983 -18.506  -5.606  1.00  1.14           H  
ATOM   1519 2HD1 ILE A 102      26.969 -19.309  -4.015  1.00  1.14           H  
ATOM   1520 3HD1 ILE A 102      26.063 -20.011  -5.377  1.00  1.14           H  
ATOM   1521  N   CYS A 103      21.022 -17.394  -3.611  1.00  1.19           N  
ATOM   1522  CA  CYS A 103      20.113 -16.956  -4.648  1.00  1.19           C  
ATOM   1523  C   CYS A 103      20.540 -15.582  -5.116  1.00  1.19           C  
ATOM   1524  O   CYS A 103      20.649 -14.653  -4.321  1.00  1.19           O  
ATOM   1525  CB  CYS A 103      18.664 -17.004  -4.173  1.00  1.19           C  
ATOM   1526  SG  CYS A 103      18.162 -18.728  -3.949  1.00  1.19           S  
ATOM   1527  H   CYS A 103      20.694 -17.589  -2.664  1.00  1.19           H  
ATOM   1528  HA  CYS A 103      20.186 -17.647  -5.467  1.00  1.19           H  
ATOM   1529 1HB  CYS A 103      18.562 -16.484  -3.221  1.00  1.19           H  
ATOM   1530 2HB  CYS A 103      18.008 -16.537  -4.906  1.00  1.19           H  
ATOM   1531  N   GLU A 104      20.699 -15.432  -6.426  1.00  1.30           N  
ATOM   1532  CA  GLU A 104      21.203 -14.193  -7.019  1.00  1.30           C  
ATOM   1533  C   GLU A 104      20.568 -12.908  -6.498  1.00  1.30           C  
ATOM   1534  O   GLU A 104      21.252 -11.898  -6.341  1.00  1.30           O  
ATOM   1535  CB  GLU A 104      21.033 -14.234  -8.540  1.00  1.30           C  
ATOM   1536  CG  GLU A 104      21.589 -13.003  -9.264  1.00  1.30           C  
ATOM   1537  CD  GLU A 104      21.508 -13.094 -10.778  1.00  1.30           C  
ATOM   1538  OE1 GLU A 104      21.013 -14.076 -11.280  1.00  1.30           O  
ATOM   1539  OE2 GLU A 104      21.956 -12.176 -11.429  1.00  1.30           O  
ATOM   1540  H   GLU A 104      20.582 -16.258  -7.016  1.00  1.30           H  
ATOM   1541  HA  GLU A 104      22.270 -14.142  -6.802  1.00  1.30           H  
ATOM   1542 1HB  GLU A 104      21.529 -15.120  -8.938  1.00  1.30           H  
ATOM   1543 2HB  GLU A 104      19.972 -14.314  -8.784  1.00  1.30           H  
ATOM   1544 1HG  GLU A 104      21.023 -12.127  -8.936  1.00  1.30           H  
ATOM   1545 2HG  GLU A 104      22.626 -12.859  -8.967  1.00  1.30           H  
ATOM   1546  N   ASN A 105      19.273 -12.933  -6.234  1.00  1.50           N  
ATOM   1547  CA  ASN A 105      18.561 -11.724  -5.854  1.00  1.50           C  
ATOM   1548  C   ASN A 105      18.531 -11.418  -4.348  1.00  1.50           C  
ATOM   1549  O   ASN A 105      17.886 -10.456  -3.928  1.00  1.50           O  
ATOM   1550  CB  ASN A 105      17.150 -11.806  -6.388  1.00  1.50           C  
ATOM   1551  CG  ASN A 105      17.108 -11.744  -7.891  1.00  1.50           C  
ATOM   1552  OD1 ASN A 105      17.945 -11.101  -8.531  1.00  1.50           O  
ATOM   1553  ND2 ASN A 105      16.137 -12.400  -8.469  1.00  1.50           N  
ATOM   1554  H   ASN A 105      18.775 -13.806  -6.337  1.00  1.50           H  
ATOM   1555  HA  ASN A 105      19.055 -10.892  -6.329  1.00  1.50           H  
ATOM   1556 1HB  ASN A 105      16.699 -12.738  -6.060  1.00  1.50           H  
ATOM   1557 2HB  ASN A 105      16.556 -10.989  -5.979  1.00  1.50           H  
ATOM   1558 1HD2 ASN A 105      16.053 -12.396  -9.466  1.00  1.50           H  
ATOM   1559 2HD2 ASN A 105      15.467 -12.892  -7.915  1.00  1.50           H  
ATOM   1560  N   ASN A 106      19.221 -12.216  -3.530  1.00  1.83           N  
ATOM   1561  CA  ASN A 106      19.169 -12.026  -2.075  1.00  1.83           C  
ATOM   1562  C   ASN A 106      20.210 -11.081  -1.484  1.00  1.83           C  
ATOM   1563  O   ASN A 106      20.296 -10.994  -0.255  1.00  1.83           O  
ATOM   1564  CB  ASN A 106      19.385 -13.342  -1.364  1.00  1.83           C  
ATOM   1565  CG  ASN A 106      20.825 -13.849  -1.420  1.00  1.83           C  
ATOM   1566  OD1 ASN A 106      21.759 -13.182  -1.907  1.00  1.83           O  
ATOM   1567  ND2 ASN A 106      21.015 -15.021  -0.893  1.00  1.83           N  
ATOM   1568  H   ASN A 106      19.770 -12.991  -3.911  1.00  1.83           H  
ATOM   1569  HA  ASN A 106      18.190 -11.618  -1.828  1.00  1.83           H  
ATOM   1570 1HB  ASN A 106      19.103 -13.264  -0.341  1.00  1.83           H  
ATOM   1571 2HB  ASN A 106      18.748 -14.094  -1.819  1.00  1.83           H  
ATOM   1572 1HD2 ASN A 106      21.947 -15.422  -0.867  1.00  1.83           H  
ATOM   1573 2HD2 ASN A 106      20.244 -15.534  -0.513  1.00  1.83           H  
ATOM   1574  N   SER A 107      20.984 -10.401  -2.334  1.00  2.29           N  
ATOM   1575  CA  SER A 107      22.104  -9.545  -1.927  1.00  2.29           C  
ATOM   1576  C   SER A 107      21.887  -8.020  -2.092  1.00  2.29           C  
ATOM   1577  O   SER A 107      21.049  -7.604  -2.899  1.00  2.29           O  
ATOM   1578  CB  SER A 107      23.330 -10.006  -2.705  1.00  2.29           C  
ATOM   1579  OG  SER A 107      23.753 -11.290  -2.289  1.00  2.29           O  
ATOM   1580  H   SER A 107      20.805 -10.530  -3.321  1.00  2.29           H  
ATOM   1581  HA  SER A 107      22.271  -9.779  -0.884  1.00  2.29           H  
ATOM   1582 1HB  SER A 107      23.061 -10.054  -3.761  1.00  2.29           H  
ATOM   1583 2HB  SER A 107      24.140  -9.316  -2.628  1.00  2.29           H  
ATOM   1584  HG  SER A 107      22.962 -11.866  -2.248  1.00  2.29           H  
ATOM   1585  N   PRO A 108      22.680  -7.160  -1.379  1.00  2.88           N  
ATOM   1586  CA  PRO A 108      22.675  -5.694  -1.421  1.00  2.88           C  
ATOM   1587  C   PRO A 108      22.879  -5.099  -2.811  1.00  2.88           C  
ATOM   1588  O   PRO A 108      22.486  -3.962  -3.069  1.00  2.88           O  
ATOM   1589  CB  PRO A 108      23.888  -5.324  -0.558  1.00  2.88           C  
ATOM   1590  CG  PRO A 108      24.087  -6.471   0.378  1.00  2.88           C  
ATOM   1591  CD  PRO A 108      23.688  -7.694  -0.399  1.00  2.88           C  
ATOM   1592  HA  PRO A 108      21.750  -5.321  -0.961  1.00  2.88           H  
ATOM   1593 1HB  PRO A 108      24.761  -5.149  -1.207  1.00  2.88           H  
ATOM   1594 2HB  PRO A 108      23.696  -4.369  -0.035  1.00  2.88           H  
ATOM   1595 1HG  PRO A 108      25.146  -6.513   0.682  1.00  2.88           H  
ATOM   1596 2HG  PRO A 108      23.531  -6.339   1.290  1.00  2.88           H  
ATOM   1597 1HD  PRO A 108      24.575  -8.100  -0.886  1.00  2.88           H  
ATOM   1598 2HD  PRO A 108      23.246  -8.382   0.308  1.00  2.88           H  
ATOM   1599  N   VAL A 109      23.489  -5.879  -3.705  1.00  3.55           N  
ATOM   1600  CA  VAL A 109      23.777  -5.453  -5.067  1.00  3.55           C  
ATOM   1601  C   VAL A 109      22.567  -5.595  -6.001  1.00  3.55           C  
ATOM   1602  O   VAL A 109      22.585  -5.104  -7.131  1.00  3.55           O  
ATOM   1603  CB  VAL A 109      24.976  -6.248  -5.586  1.00  3.55           C  
ATOM   1604  CG1 VAL A 109      26.171  -5.994  -4.678  1.00  3.55           C  
ATOM   1605  CG2 VAL A 109      24.636  -7.713  -5.599  1.00  3.55           C  
ATOM   1606  H   VAL A 109      23.788  -6.800  -3.430  1.00  3.55           H  
ATOM   1607  HA  VAL A 109      24.062  -4.405  -5.039  1.00  3.55           H  
ATOM   1608  HB  VAL A 109      25.233  -5.913  -6.590  1.00  3.55           H  
ATOM   1609 1HG1 VAL A 109      27.034  -6.554  -5.044  1.00  3.55           H  
ATOM   1610 2HG1 VAL A 109      26.404  -4.928  -4.676  1.00  3.55           H  
ATOM   1611 3HG1 VAL A 109      25.933  -6.316  -3.664  1.00  3.55           H  
ATOM   1612 1HG2 VAL A 109      25.489  -8.285  -5.960  1.00  3.55           H  
ATOM   1613 2HG2 VAL A 109      24.384  -8.026  -4.598  1.00  3.55           H  
ATOM   1614 3HG2 VAL A 109      23.798  -7.878  -6.252  1.00  3.55           H  
ATOM   1615  N   VAL A 110      21.527  -6.275  -5.519  1.00  4.22           N  
ATOM   1616  CA  VAL A 110      20.265  -6.437  -6.229  1.00  4.22           C  
ATOM   1617  C   VAL A 110      19.205  -5.610  -5.525  1.00  4.22           C  
ATOM   1618  O   VAL A 110      18.313  -5.046  -6.162  1.00  4.22           O  
ATOM   1619  CB  VAL A 110      19.815  -7.885  -6.344  1.00  4.22           C  
ATOM   1620  CG1 VAL A 110      18.419  -7.898  -6.972  1.00  4.22           C  
ATOM   1621  CG2 VAL A 110      20.810  -8.647  -7.221  1.00  4.22           C  
ATOM   1622  H   VAL A 110      21.586  -6.676  -4.588  1.00  4.22           H  
ATOM   1623  HA  VAL A 110      20.384  -6.049  -7.240  1.00  4.22           H  
ATOM   1624  HB  VAL A 110      19.749  -8.343  -5.351  1.00  4.22           H  
ATOM   1625 1HG1 VAL A 110      18.065  -8.909  -7.068  1.00  4.22           H  
ATOM   1626 2HG1 VAL A 110      17.738  -7.337  -6.332  1.00  4.22           H  
ATOM   1627 3HG1 VAL A 110      18.458  -7.435  -7.955  1.00  4.22           H  
ATOM   1628 1HG2 VAL A 110      20.509  -9.669  -7.345  1.00  4.22           H  
ATOM   1629 2HG2 VAL A 110      20.861  -8.175  -8.201  1.00  4.22           H  
ATOM   1630 3HG2 VAL A 110      21.778  -8.628  -6.760  1.00  4.22           H  
ATOM   1631  N   ALA A 111      19.308  -5.572  -4.195  1.00  4.76           N  
ATOM   1632  CA  ALA A 111      18.401  -4.841  -3.325  1.00  4.76           C  
ATOM   1633  C   ALA A 111      18.279  -3.402  -3.799  1.00  4.76           C  
ATOM   1634  O   ALA A 111      19.156  -2.920  -4.524  1.00  4.76           O  
ATOM   1635  CB  ALA A 111      18.926  -4.853  -1.906  1.00  4.76           C  
ATOM   1636  H   ALA A 111      20.050  -6.112  -3.753  1.00  4.76           H  
ATOM   1637  HA  ALA A 111      17.422  -5.316  -3.363  1.00  4.76           H  
ATOM   1638 1HB  ALA A 111      18.247  -4.310  -1.262  1.00  4.76           H  
ATOM   1639 2HB  ALA A 111      19.021  -5.884  -1.559  1.00  4.76           H  
ATOM   1640 3HB  ALA A 111      19.896  -4.371  -1.889  1.00  4.76           H  
ATOM   1641  N   GLY A 112      17.225  -2.702  -3.357  1.00  5.12           N  
ATOM   1642  CA  GLY A 112      16.907  -1.333  -3.810  1.00  5.12           C  
ATOM   1643  C   GLY A 112      18.050  -0.316  -3.697  1.00  5.12           C  
ATOM   1644  O   GLY A 112      18.005   0.754  -4.297  1.00  5.12           O  
ATOM   1645  H   GLY A 112      16.577  -3.151  -2.721  1.00  5.12           H  
ATOM   1646 1HA  GLY A 112      16.577  -1.376  -4.846  1.00  5.12           H  
ATOM   1647 2HA  GLY A 112      16.053  -0.969  -3.242  1.00  5.12           H  
ATOM   1648  N   GLY A 113      19.073  -0.619  -2.911  1.00  5.25           N  
ATOM   1649  CA  GLY A 113      20.222   0.264  -2.793  1.00  5.25           C  
ATOM   1650  C   GLY A 113      20.907   0.467  -4.150  1.00  5.25           C  
ATOM   1651  O   GLY A 113      21.496   1.525  -4.412  1.00  5.25           O  
ATOM   1652  H   GLY A 113      19.072  -1.498  -2.417  1.00  5.25           H  
ATOM   1653 1HA  GLY A 113      19.925   1.221  -2.366  1.00  5.25           H  
ATOM   1654 2HA  GLY A 113      20.934  -0.196  -2.124  1.00  5.25           H  
ATOM   1655  N   ASN A 114      20.853  -0.578  -4.990  1.00  5.14           N  
ATOM   1656  CA  ASN A 114      21.456  -0.585  -6.318  1.00  5.14           C  
ATOM   1657  C   ASN A 114      20.479  -0.979  -7.439  1.00  5.14           C  
ATOM   1658  O   ASN A 114      20.671  -0.596  -8.597  1.00  5.14           O  
ATOM   1659  CB  ASN A 114      22.643  -1.534  -6.320  1.00  5.14           C  
ATOM   1660  CG  ASN A 114      23.761  -1.080  -5.413  1.00  5.14           C  
ATOM   1661  OD1 ASN A 114      24.505  -0.155  -5.763  1.00  5.14           O  
ATOM   1662  ND2 ASN A 114      23.898  -1.696  -4.266  1.00  5.14           N  
ATOM   1663  H   ASN A 114      20.335  -1.400  -4.695  1.00  5.14           H  
ATOM   1664  HA  ASN A 114      21.804   0.423  -6.540  1.00  5.14           H  
ATOM   1665 1HB  ASN A 114      22.306  -2.522  -5.992  1.00  5.14           H  
ATOM   1666 2HB  ASN A 114      23.025  -1.643  -7.333  1.00  5.14           H  
ATOM   1667 1HD2 ASN A 114      24.622  -1.420  -3.629  1.00  5.14           H  
ATOM   1668 2HD2 ASN A 114      23.275  -2.453  -3.996  1.00  5.14           H  
ATOM   1669  N   GLY A 115      19.452  -1.762  -7.100  1.00  4.76           N  
ATOM   1670  CA  GLY A 115      18.516  -2.307  -8.081  1.00  4.76           C  
ATOM   1671  C   GLY A 115      17.070  -1.915  -7.803  1.00  4.76           C  
ATOM   1672  O   GLY A 115      16.797  -0.823  -7.316  1.00  4.76           O  
ATOM   1673  H   GLY A 115      19.329  -2.038  -6.130  1.00  4.76           H  
ATOM   1674 1HA  GLY A 115      18.798  -1.973  -9.078  1.00  4.76           H  
ATOM   1675 2HA  GLY A 115      18.601  -3.393  -8.078  1.00  4.76           H  
ATOM   1676  N   HIS A 116      16.143  -2.806  -8.173  1.00  4.12           N  
ATOM   1677  CA  HIS A 116      14.690  -2.617  -8.033  1.00  4.12           C  
ATOM   1678  C   HIS A 116      14.223  -1.158  -8.123  1.00  4.12           C  
ATOM   1679  O   HIS A 116      14.068  -0.612  -9.219  1.00  4.12           O  
ATOM   1680  CB  HIS A 116      14.200  -3.224  -6.712  1.00  4.12           C  
ATOM   1681  CG  HIS A 116      14.324  -4.711  -6.636  1.00  4.12           C  
ATOM   1682  ND1 HIS A 116      13.571  -5.563  -7.418  1.00  4.12           N  
ATOM   1683  CD2 HIS A 116      15.095  -5.500  -5.855  1.00  4.12           C  
ATOM   1684  CE1 HIS A 116      13.881  -6.814  -7.123  1.00  4.12           C  
ATOM   1685  NE2 HIS A 116      14.797  -6.803  -6.175  1.00  4.12           N  
ATOM   1686  H   HIS A 116      16.470  -3.679  -8.563  1.00  4.12           H  
ATOM   1687  HA  HIS A 116      14.191  -3.156  -8.838  1.00  4.12           H  
ATOM   1688 1HB  HIS A 116      14.779  -2.812  -5.885  1.00  4.12           H  
ATOM   1689 2HB  HIS A 116      13.154  -2.962  -6.552  1.00  4.12           H  
ATOM   1690  HD2 HIS A 116      15.809  -5.163  -5.111  1.00  4.12           H  
ATOM   1691  HE1 HIS A 116      13.447  -7.703  -7.580  1.00  4.12           H  
ATOM   1692  HE2 HIS A 116      15.215  -7.618  -5.747  1.00  4.12           H  
ATOM   1693  N   THR A 117      13.977  -0.556  -6.959  1.00  3.32           N  
ATOM   1694  CA  THR A 117      13.536   0.820  -6.824  1.00  3.32           C  
ATOM   1695  C   THR A 117      14.530   1.467  -5.857  1.00  3.32           C  
ATOM   1696  O   THR A 117      15.044   0.765  -4.987  1.00  3.32           O  
ATOM   1697  CB  THR A 117      12.091   0.849  -6.271  1.00  3.32           C  
ATOM   1698  OG1 THR A 117      12.064   0.301  -4.937  1.00  3.32           O  
ATOM   1699  CG2 THR A 117      11.185   0.019  -7.170  1.00  3.32           C  
ATOM   1700  H   THR A 117      14.135  -1.078  -6.116  1.00  3.32           H  
ATOM   1701  HA  THR A 117      13.580   1.309  -7.795  1.00  3.32           H  
ATOM   1702  HB  THR A 117      11.707   1.846  -6.247  1.00  3.32           H  
ATOM   1703  HG1 THR A 117      12.531   0.911  -4.331  1.00  3.32           H  
ATOM   1704 1HG2 THR A 117      10.170   0.039  -6.787  1.00  3.32           H  
ATOM   1705 2HG2 THR A 117      11.199   0.435  -8.179  1.00  3.32           H  
ATOM   1706 3HG2 THR A 117      11.534  -1.009  -7.200  1.00  3.32           H  
ATOM   1707  N   PRO A 118      14.727   2.797  -5.864  1.00  2.52           N  
ATOM   1708  CA  PRO A 118      15.722   3.500  -5.065  1.00  2.52           C  
ATOM   1709  C   PRO A 118      15.397   3.617  -3.581  1.00  2.52           C  
ATOM   1710  O   PRO A 118      15.116   4.703  -3.073  1.00  2.52           O  
ATOM   1711  CB  PRO A 118      15.763   4.870  -5.749  1.00  2.52           C  
ATOM   1712  CG  PRO A 118      14.368   5.069  -6.280  1.00  2.52           C  
ATOM   1713  CD  PRO A 118      13.933   3.686  -6.744  1.00  2.52           C  
ATOM   1714  HA  PRO A 118      16.689   2.984  -5.190  1.00  2.52           H  
ATOM   1715 1HB  PRO A 118      16.055   5.638  -5.018  1.00  2.52           H  
ATOM   1716 2HB  PRO A 118      16.529   4.873  -6.539  1.00  2.52           H  
ATOM   1717 1HG  PRO A 118      13.719   5.470  -5.484  1.00  2.52           H  
ATOM   1718 2HG  PRO A 118      14.371   5.811  -7.093  1.00  2.52           H  
ATOM   1719 1HD  PRO A 118      12.874   3.600  -6.565  1.00  2.52           H  
ATOM   1720 2HD  PRO A 118      14.201   3.533  -7.802  1.00  2.52           H  
ATOM   1721  N   GLY A 119      15.417   2.469  -2.917  1.00  1.86           N  
ATOM   1722  CA  GLY A 119      15.172   2.342  -1.486  1.00  1.86           C  
ATOM   1723  C   GLY A 119      13.693   2.420  -1.145  1.00  1.86           C  
ATOM   1724  O   GLY A 119      12.840   2.455  -2.033  1.00  1.86           O  
ATOM   1725  H   GLY A 119      15.628   1.635  -3.463  1.00  1.86           H  
ATOM   1726 1HA  GLY A 119      15.575   1.390  -1.138  1.00  1.86           H  
ATOM   1727 2HA  GLY A 119      15.713   3.127  -0.956  1.00  1.86           H  
ATOM   1728  N   HIS A 120      13.399   2.444   0.154  1.00  1.40           N  
ATOM   1729  CA  HIS A 120      12.030   2.535   0.648  1.00  1.40           C  
ATOM   1730  C   HIS A 120      11.969   3.486   1.831  1.00  1.40           C  
ATOM   1731  O   HIS A 120      11.070   3.408   2.681  1.00  1.40           O  
ATOM   1732  CB  HIS A 120      11.490   1.187   1.101  1.00  1.40           C  
ATOM   1733  CG  HIS A 120      12.267   0.504   2.238  1.00  1.40           C  
ATOM   1734  ND1 HIS A 120      13.001  -0.655   2.057  1.00  1.40           N  
ATOM   1735  CD2 HIS A 120      12.398   0.832   3.551  1.00  1.40           C  
ATOM   1736  CE1 HIS A 120      13.532  -1.026   3.218  1.00  1.40           C  
ATOM   1737  NE2 HIS A 120      13.185  -0.134   4.144  1.00  1.40           N  
ATOM   1738  H   HIS A 120      14.152   2.398   0.825  1.00  1.40           H  
ATOM   1739  HA  HIS A 120      11.377   2.928  -0.131  1.00  1.40           H  
ATOM   1740 1HB  HIS A 120      10.464   1.332   1.416  1.00  1.40           H  
ATOM   1741 2HB  HIS A 120      11.468   0.501   0.251  1.00  1.40           H  
ATOM   1742  HD1 HIS A 120      13.098  -1.177   1.206  1.00  1.40           H  
ATOM   1743  HD2 HIS A 120      12.007   1.652   4.135  1.00  1.40           H  
ATOM   1744  HE1 HIS A 120      14.142  -1.934   3.289  1.00  1.40           H  
ATOM   1745  N   ALA A 121      12.965   4.355   1.904  1.00  1.13           N  
ATOM   1746  CA  ALA A 121      13.061   5.305   2.996  1.00  1.13           C  
ATOM   1747  C   ALA A 121      13.902   6.498   2.619  1.00  1.13           C  
ATOM   1748  O   ALA A 121      14.844   6.376   1.825  1.00  1.13           O  
ATOM   1749  CB  ALA A 121      13.664   4.654   4.214  1.00  1.13           C  
ATOM   1750  H   ALA A 121      13.650   4.375   1.163  1.00  1.13           H  
ATOM   1751  HA  ALA A 121      12.056   5.657   3.210  1.00  1.13           H  
ATOM   1752 1HB  ALA A 121      13.701   5.391   5.020  1.00  1.13           H  
ATOM   1753 2HB  ALA A 121      13.052   3.809   4.516  1.00  1.13           H  
ATOM   1754 3HB  ALA A 121      14.668   4.322   3.968  1.00  1.13           H  
ATOM   1755  N   HIS A 122      13.594   7.630   3.253  1.00  1.01           N  
ATOM   1756  CA  HIS A 122      14.303   8.882   2.989  1.00  1.01           C  
ATOM   1757  C   HIS A 122      14.723   9.628   4.256  1.00  1.01           C  
ATOM   1758  O   HIS A 122      14.099   9.512   5.312  1.00  1.01           O  
ATOM   1759  CB  HIS A 122      13.417   9.797   2.136  1.00  1.01           C  
ATOM   1760  CG  HIS A 122      13.027   9.203   0.794  1.00  1.01           C  
ATOM   1761  ND1 HIS A 122      12.018   8.259   0.656  1.00  1.01           N  
ATOM   1762  CD2 HIS A 122      13.499   9.420  -0.448  1.00  1.01           C  
ATOM   1763  CE1 HIS A 122      11.913   7.917  -0.614  1.00  1.01           C  
ATOM   1764  NE2 HIS A 122      12.795   8.609  -1.303  1.00  1.01           N  
ATOM   1765  H   HIS A 122      12.815   7.599   3.914  1.00  1.01           H  
ATOM   1766  HA  HIS A 122      15.210   8.668   2.428  1.00  1.01           H  
ATOM   1767 1HB  HIS A 122      12.508  10.041   2.688  1.00  1.01           H  
ATOM   1768 2HB  HIS A 122      13.950  10.734   1.948  1.00  1.01           H  
ATOM   1769  HD2 HIS A 122      14.290  10.102  -0.724  1.00  1.01           H  
ATOM   1770  HE1 HIS A 122      11.213   7.191  -1.025  1.00  1.01           H  
ATOM   1771  HE2 HIS A 122      12.939   8.556  -2.300  1.00  1.01           H  
ATOM   1772  N   LEU A 123      15.777  10.427   4.139  1.00  1.00           N  
ATOM   1773  CA  LEU A 123      16.278  11.239   5.263  1.00  1.00           C  
ATOM   1774  C   LEU A 123      15.376  12.450   5.560  1.00  1.00           C  
ATOM   1775  O   LEU A 123      14.971  13.163   4.637  1.00  1.00           O  
ATOM   1776  CB  LEU A 123      17.687  11.691   4.893  1.00  1.00           C  
ATOM   1777  CG  LEU A 123      18.686  10.547   4.740  1.00  1.00           C  
ATOM   1778  CD1 LEU A 123      19.907  11.000   4.107  1.00  1.00           C  
ATOM   1779  CD2 LEU A 123      19.061  10.021   6.103  1.00  1.00           C  
ATOM   1780  H   LEU A 123      16.251  10.462   3.229  1.00  1.00           H  
ATOM   1781  HA  LEU A 123      16.318  10.612   6.153  1.00  1.00           H  
ATOM   1782 1HB  LEU A 123      17.650  12.228   3.941  1.00  1.00           H  
ATOM   1783 2HB  LEU A 123      18.058  12.368   5.662  1.00  1.00           H  
ATOM   1784  HG  LEU A 123      18.241   9.795   4.126  1.00  1.00           H  
ATOM   1785 1HD1 LEU A 123      20.600  10.168   4.004  1.00  1.00           H  
ATOM   1786 2HD1 LEU A 123      19.667  11.401   3.120  1.00  1.00           H  
ATOM   1787 3HD1 LEU A 123      20.336  11.759   4.732  1.00  1.00           H  
ATOM   1788 1HD2 LEU A 123      19.766   9.202   5.991  1.00  1.00           H  
ATOM   1789 2HD2 LEU A 123      19.518  10.822   6.681  1.00  1.00           H  
ATOM   1790 3HD2 LEU A 123      18.194   9.680   6.612  1.00  1.00           H  
ATOM   1791  N   GLU A 124      15.108  12.733   6.849  1.00  1.05           N  
ATOM   1792  CA  GLU A 124      14.246  13.877   7.194  1.00  1.05           C  
ATOM   1793  C   GLU A 124      14.908  15.214   7.558  1.00  1.05           C  
ATOM   1794  O   GLU A 124      14.249  16.245   7.468  1.00  1.05           O  
ATOM   1795  CB  GLU A 124      13.311  13.521   8.347  1.00  1.05           C  
ATOM   1796  CG  GLU A 124      12.298  12.438   8.044  1.00  1.05           C  
ATOM   1797  CD  GLU A 124      11.405  12.129   9.225  1.00  1.05           C  
ATOM   1798  OE1 GLU A 124      11.679  12.629  10.299  1.00  1.05           O  
ATOM   1799  OE2 GLU A 124      10.436  11.414   9.053  1.00  1.05           O  
ATOM   1800  H   GLU A 124      15.440  12.127   7.603  1.00  1.05           H  
ATOM   1801  HA  GLU A 124      13.617  14.070   6.324  1.00  1.05           H  
ATOM   1802 1HB  GLU A 124      13.901  13.193   9.202  1.00  1.05           H  
ATOM   1803 2HB  GLU A 124      12.763  14.411   8.654  1.00  1.05           H  
ATOM   1804 1HG  GLU A 124      11.680  12.756   7.208  1.00  1.05           H  
ATOM   1805 2HG  GLU A 124      12.825  11.544   7.740  1.00  1.05           H  
ATOM   1806  N   GLY A 125      16.154  15.227   8.033  1.00  1.13           N  
ATOM   1807  CA  GLY A 125      16.710  16.521   8.455  1.00  1.13           C  
ATOM   1808  C   GLY A 125      18.237  16.652   8.440  1.00  1.13           C  
ATOM   1809  O   GLY A 125      18.791  17.491   9.153  1.00  1.13           O  
ATOM   1810  H   GLY A 125      16.687  14.376   8.111  1.00  1.13           H  
ATOM   1811 1HA  GLY A 125      16.295  17.299   7.809  1.00  1.13           H  
ATOM   1812 2HA  GLY A 125      16.349  16.742   9.458  1.00  1.13           H  
ATOM   1813  N   SER A 126      18.920  15.822   7.664  1.00  1.18           N  
ATOM   1814  CA  SER A 126      20.378  15.899   7.561  1.00  1.18           C  
ATOM   1815  C   SER A 126      20.730  16.736   6.347  1.00  1.18           C  
ATOM   1816  O   SER A 126      19.846  17.184   5.618  1.00  1.18           O  
ATOM   1817  CB  SER A 126      21.018  14.535   7.416  1.00  1.18           C  
ATOM   1818  OG  SER A 126      20.857  14.036   6.127  1.00  1.18           O  
ATOM   1819  H   SER A 126      18.417  15.149   7.110  1.00  1.18           H  
ATOM   1820  HA  SER A 126      20.778  16.386   8.451  1.00  1.18           H  
ATOM   1821 1HB  SER A 126      22.076  14.601   7.655  1.00  1.18           H  
ATOM   1822 2HB  SER A 126      20.567  13.846   8.131  1.00  1.18           H  
ATOM   1823  HG  SER A 126      21.368  13.216   6.116  1.00  1.18           H  
ATOM   1824  N   GLN A 127      22.019  16.904   6.074  1.00  1.20           N  
ATOM   1825  CA  GLN A 127      22.451  17.661   4.895  1.00  1.20           C  
ATOM   1826  C   GLN A 127      21.997  16.972   3.590  1.00  1.20           C  
ATOM   1827  O   GLN A 127      22.062  17.557   2.508  1.00  1.20           O  
ATOM   1828  CB  GLN A 127      23.978  17.823   4.882  1.00  1.20           C  
ATOM   1829  CG  GLN A 127      24.777  16.541   4.568  1.00  1.20           C  
ATOM   1830  CD  GLN A 127      25.069  15.652   5.763  1.00  1.20           C  
ATOM   1831  OE1 GLN A 127      24.296  15.567   6.723  1.00  1.20           O  
ATOM   1832  NE2 GLN A 127      26.211  14.979   5.706  1.00  1.20           N  
ATOM   1833  H   GLN A 127      22.713  16.517   6.695  1.00  1.20           H  
ATOM   1834  HA  GLN A 127      21.992  18.649   4.932  1.00  1.20           H  
ATOM   1835 1HB  GLN A 127      24.252  18.570   4.137  1.00  1.20           H  
ATOM   1836 2HB  GLN A 127      24.311  18.193   5.850  1.00  1.20           H  
ATOM   1837 1HG  GLN A 127      24.230  15.960   3.856  1.00  1.20           H  
ATOM   1838 2HG  GLN A 127      25.730  16.832   4.133  1.00  1.20           H  
ATOM   1839 1HE2 GLN A 127      26.474  14.373   6.453  1.00  1.20           H  
ATOM   1840 2HE2 GLN A 127      26.814  15.093   4.915  1.00  1.20           H  
ATOM   1841  N   TRP A 128      21.563  15.714   3.710  1.00  1.18           N  
ATOM   1842  CA  TRP A 128      21.079  14.890   2.629  1.00  1.18           C  
ATOM   1843  C   TRP A 128      19.544  14.743   2.695  1.00  1.18           C  
ATOM   1844  O   TRP A 128      18.990  13.791   2.141  1.00  1.18           O  
ATOM   1845  CB  TRP A 128      21.746  13.526   2.750  1.00  1.18           C  
ATOM   1846  CG  TRP A 128      23.210  13.488   2.500  1.00  1.18           C  
ATOM   1847  CD1 TRP A 128      23.935  14.251   1.641  1.00  1.18           C  
ATOM   1848  CD2 TRP A 128      24.161  12.632   3.180  1.00  1.18           C  
ATOM   1849  NE1 TRP A 128      25.270  13.908   1.717  1.00  1.18           N  
ATOM   1850  CE2 TRP A 128      25.419  12.917   2.656  1.00  1.18           C  
ATOM   1851  CE3 TRP A 128      24.043  11.662   4.178  1.00  1.18           C  
ATOM   1852  CZ2 TRP A 128      26.562  12.255   3.088  1.00  1.18           C  
ATOM   1853  CZ3 TRP A 128      25.190  11.000   4.615  1.00  1.18           C  
ATOM   1854  CH2 TRP A 128      26.413  11.288   4.079  1.00  1.18           C  
ATOM   1855  H   TRP A 128      21.520  15.290   4.633  1.00  1.18           H  
ATOM   1856  HA  TRP A 128      21.349  15.355   1.682  1.00  1.18           H  
ATOM   1857 1HB  TRP A 128      21.621  13.192   3.751  1.00  1.18           H  
ATOM   1858 2HB  TRP A 128      21.260  12.815   2.087  1.00  1.18           H  
ATOM   1859  HD1 TRP A 128      23.520  15.014   0.987  1.00  1.18           H  
ATOM   1860  HE1 TRP A 128      26.017  14.321   1.175  1.00  1.18           H  
ATOM   1861  HE3 TRP A 128      23.069  11.426   4.604  1.00  1.18           H  
ATOM   1862  HZ2 TRP A 128      27.549  12.473   2.678  1.00  1.18           H  
ATOM   1863  HZ3 TRP A 128      25.088  10.242   5.393  1.00  1.18           H  
ATOM   1864  HH2 TRP A 128      27.292  10.750   4.439  1.00  1.18           H  
ATOM   1865  N   GLU A 129      18.866  15.689   3.354  1.00  1.14           N  
ATOM   1866  CA  GLU A 129      17.408  15.657   3.489  1.00  1.14           C  
ATOM   1867  C   GLU A 129      16.691  15.442   2.168  1.00  1.14           C  
ATOM   1868  O   GLU A 129      16.977  16.103   1.166  1.00  1.14           O  
ATOM   1869  CB  GLU A 129      16.891  16.972   4.093  1.00  1.14           C  
ATOM   1870  CG  GLU A 129      15.357  17.059   4.225  1.00  1.14           C  
ATOM   1871  CD  GLU A 129      14.847  18.374   4.819  1.00  1.14           C  
ATOM   1872  OE1 GLU A 129      15.644  19.170   5.261  1.00  1.14           O  
ATOM   1873  OE2 GLU A 129      13.654  18.584   4.796  1.00  1.14           O  
ATOM   1874  H   GLU A 129      19.376  16.436   3.826  1.00  1.14           H  
ATOM   1875  HA  GLU A 129      17.143  14.835   4.156  1.00  1.14           H  
ATOM   1876 1HB  GLU A 129      17.308  17.095   5.092  1.00  1.14           H  
ATOM   1877 2HB  GLU A 129      17.233  17.809   3.489  1.00  1.14           H  
ATOM   1878 1HG  GLU A 129      14.919  16.949   3.235  1.00  1.14           H  
ATOM   1879 2HG  GLU A 129      15.011  16.227   4.830  1.00  1.14           H  
ATOM   1880  N   GLY A 130      15.759  14.489   2.177  1.00  1.09           N  
ATOM   1881  CA  GLY A 130      14.941  14.150   1.027  1.00  1.09           C  
ATOM   1882  C   GLY A 130      15.551  13.062   0.154  1.00  1.09           C  
ATOM   1883  O   GLY A 130      14.882  12.523  -0.727  1.00  1.09           O  
ATOM   1884  H   GLY A 130      15.582  13.981   3.044  1.00  1.09           H  
ATOM   1885 1HA  GLY A 130      13.962  13.823   1.377  1.00  1.09           H  
ATOM   1886 2HA  GLY A 130      14.778  15.045   0.430  1.00  1.09           H  
ATOM   1887  N   LYS A 131      16.811  12.723   0.387  1.00  1.07           N  
ATOM   1888  CA  LYS A 131      17.433  11.697  -0.421  1.00  1.07           C  
ATOM   1889  C   LYS A 131      17.094  10.313   0.126  1.00  1.07           C  
ATOM   1890  O   LYS A 131      16.866  10.161   1.329  1.00  1.07           O  
ATOM   1891  CB  LYS A 131      18.941  11.932  -0.494  1.00  1.07           C  
ATOM   1892  CG  LYS A 131      19.279  13.218  -1.242  1.00  1.07           C  
ATOM   1893  CD  LYS A 131      20.769  13.462  -1.383  1.00  1.07           C  
ATOM   1894  CE  LYS A 131      21.009  14.741  -2.189  1.00  1.07           C  
ATOM   1895  NZ  LYS A 131      22.453  15.027  -2.398  1.00  1.07           N  
ATOM   1896  H   LYS A 131      17.360  13.192   1.110  1.00  1.07           H  
ATOM   1897  HA  LYS A 131      17.033  11.802  -1.424  1.00  1.07           H  
ATOM   1898 1HB  LYS A 131      19.348  12.001   0.510  1.00  1.07           H  
ATOM   1899 2HB  LYS A 131      19.438  11.099  -0.982  1.00  1.07           H  
ATOM   1900 1HG  LYS A 131      18.828  13.185  -2.234  1.00  1.07           H  
ATOM   1901 2HG  LYS A 131      18.842  14.059  -0.695  1.00  1.07           H  
ATOM   1902 1HD  LYS A 131      21.211  13.575  -0.392  1.00  1.07           H  
ATOM   1903 2HD  LYS A 131      21.242  12.619  -1.884  1.00  1.07           H  
ATOM   1904 1HE  LYS A 131      20.528  14.636  -3.161  1.00  1.07           H  
ATOM   1905 2HE  LYS A 131      20.556  15.581  -1.659  1.00  1.07           H  
ATOM   1906 1HZ  LYS A 131      22.553  15.876  -2.937  1.00  1.07           H  
ATOM   1907 2HZ  LYS A 131      22.908  15.143  -1.504  1.00  1.07           H  
ATOM   1908 3HZ  LYS A 131      22.880  14.259  -2.898  1.00  1.07           H  
ATOM   1909  N   PRO A 132      17.018   9.286  -0.741  1.00  1.09           N  
ATOM   1910  CA  PRO A 132      16.773   7.908  -0.376  1.00  1.09           C  
ATOM   1911  C   PRO A 132      17.977   7.363   0.355  1.00  1.09           C  
ATOM   1912  O   PRO A 132      19.100   7.808   0.135  1.00  1.09           O  
ATOM   1913  CB  PRO A 132      16.568   7.221  -1.722  1.00  1.09           C  
ATOM   1914  CG  PRO A 132      17.291   8.090  -2.724  1.00  1.09           C  
ATOM   1915  CD  PRO A 132      17.139   9.507  -2.199  1.00  1.09           C  
ATOM   1916  HA  PRO A 132      15.878   7.844   0.235  1.00  1.09           H  
ATOM   1917 1HB  PRO A 132      16.966   6.196  -1.678  1.00  1.09           H  
ATOM   1918 2HB  PRO A 132      15.488   7.125  -1.931  1.00  1.09           H  
ATOM   1919 1HG  PRO A 132      18.344   7.774  -2.796  1.00  1.09           H  
ATOM   1920 2HG  PRO A 132      16.851   7.953  -3.722  1.00  1.09           H  
ATOM   1921 1HD  PRO A 132      18.040  10.065  -2.462  1.00  1.09           H  
ATOM   1922 2HD  PRO A 132      16.222   9.971  -2.598  1.00  1.09           H  
ATOM   1923  N   ILE A 133      17.729   6.375   1.199  1.00  1.12           N  
ATOM   1924  CA  ILE A 133      18.797   5.766   1.984  1.00  1.12           C  
ATOM   1925  C   ILE A 133      18.989   4.310   1.580  1.00  1.12           C  
ATOM   1926  O   ILE A 133      18.011   3.574   1.429  1.00  1.12           O  
ATOM   1927  CB  ILE A 133      18.400   5.765   3.456  1.00  1.12           C  
ATOM   1928  CG1 ILE A 133      18.048   7.089   3.887  1.00  1.12           C  
ATOM   1929  CG2 ILE A 133      19.607   5.375   4.280  1.00  1.12           C  
ATOM   1930  CD1 ILE A 133      17.340   7.060   5.186  1.00  1.12           C  
ATOM   1931  H   ILE A 133      16.759   6.095   1.336  1.00  1.12           H  
ATOM   1932  HA  ILE A 133      19.729   6.312   1.831  1.00  1.12           H  
ATOM   1933  HB  ILE A 133      17.564   5.088   3.638  1.00  1.12           H  
ATOM   1934 1HG1 ILE A 133      18.952   7.679   3.974  1.00  1.12           H  
ATOM   1935 2HG1 ILE A 133      17.390   7.555   3.155  1.00  1.12           H  
ATOM   1936 1HG2 ILE A 133      19.342   5.424   5.305  1.00  1.12           H  
ATOM   1937 2HG2 ILE A 133      19.928   4.383   4.027  1.00  1.12           H  
ATOM   1938 3HG2 ILE A 133      20.418   6.075   4.089  1.00  1.12           H  
ATOM   1939 1HD1 ILE A 133      17.078   8.056   5.473  1.00  1.12           H  
ATOM   1940 2HD1 ILE A 133      16.427   6.469   5.088  1.00  1.12           H  
ATOM   1941 3HD1 ILE A 133      17.988   6.614   5.938  1.00  1.12           H  
ATOM   1942  N   GLU A 134      20.223   3.876   1.357  1.00  1.16           N  
ATOM   1943  CA  GLU A 134      20.395   2.455   1.078  1.00  1.16           C  
ATOM   1944  C   GLU A 134      20.170   1.646   2.340  1.00  1.16           C  
ATOM   1945  O   GLU A 134      20.511   2.076   3.440  1.00  1.16           O  
ATOM   1946  CB  GLU A 134      21.734   2.119   0.420  1.00  1.16           C  
ATOM   1947  CG  GLU A 134      22.033   0.555   0.346  1.00  1.16           C  
ATOM   1948  CD  GLU A 134      23.218   0.102  -0.538  1.00  1.16           C  
ATOM   1949  OE1 GLU A 134      23.721   0.886  -1.307  1.00  1.16           O  
ATOM   1950  OE2 GLU A 134      23.584  -1.044  -0.456  1.00  1.16           O  
ATOM   1951  H   GLU A 134      21.033   4.490   1.483  1.00  1.16           H  
ATOM   1952  HA  GLU A 134      19.625   2.157   0.366  1.00  1.16           H  
ATOM   1953 1HB  GLU A 134      21.729   2.496  -0.601  1.00  1.16           H  
ATOM   1954 2HB  GLU A 134      22.504   2.620   0.938  1.00  1.16           H  
ATOM   1955 1HG  GLU A 134      22.253   0.222   1.355  1.00  1.16           H  
ATOM   1956 2HG  GLU A 134      21.139   0.035   0.041  1.00  1.16           H  
ATOM   1957  N   ARG A 135      19.535   0.507   2.178  1.00  1.18           N  
ATOM   1958  CA  ARG A 135      19.290  -0.417   3.267  1.00  1.18           C  
ATOM   1959  C   ARG A 135      20.188  -1.629   3.056  1.00  1.18           C  
ATOM   1960  O   ARG A 135      20.057  -2.339   2.049  1.00  1.18           O  
ATOM   1961  CB  ARG A 135      17.817  -0.775   3.273  1.00  1.18           C  
ATOM   1962  CG  ARG A 135      16.886   0.441   3.480  1.00  1.18           C  
ATOM   1963  CD  ARG A 135      16.850   0.820   4.892  1.00  1.18           C  
ATOM   1964  NE  ARG A 135      15.970   1.960   5.201  1.00  1.18           N  
ATOM   1965  CZ  ARG A 135      15.759   2.376   6.466  1.00  1.18           C  
ATOM   1966  NH1 ARG A 135      16.317   1.719   7.393  1.00  1.18           N  
ATOM   1967  NH2 ARG A 135      15.016   3.404   6.765  1.00  1.18           N  
ATOM   1968  H   ARG A 135      19.250   0.249   1.245  1.00  1.18           H  
ATOM   1969  HA  ARG A 135      19.549   0.054   4.220  1.00  1.18           H  
ATOM   1970 1HB  ARG A 135      17.547  -1.239   2.331  1.00  1.18           H  
ATOM   1971 2HB  ARG A 135      17.611  -1.486   4.054  1.00  1.18           H  
ATOM   1972 1HG  ARG A 135      17.261   1.295   2.916  1.00  1.18           H  
ATOM   1973 2HG  ARG A 135      15.898   0.213   3.148  1.00  1.18           H  
ATOM   1974 1HD  ARG A 135      16.521  -0.035   5.478  1.00  1.18           H  
ATOM   1975 2HD  ARG A 135      17.852   1.083   5.174  1.00  1.18           H  
ATOM   1976  HE  ARG A 135      15.531   2.459   4.442  1.00  1.18           H  
ATOM   1977 1HH1 ARG A 135      16.866   0.913   7.137  1.00  1.18           H  
ATOM   1978 2HH1 ARG A 135      16.203   1.983   8.369  1.00  1.18           H  
ATOM   1979 1HH2 ARG A 135      14.574   3.922   6.045  1.00  1.18           H  
ATOM   1980 2HH2 ARG A 135      14.877   3.681   7.727  1.00  1.18           H  
ATOM   1981  N   SER A 136      21.160  -1.824   3.941  1.00  1.17           N  
ATOM   1982  CA  SER A 136      22.123  -2.897   3.723  1.00  1.17           C  
ATOM   1983  C   SER A 136      21.383  -4.232   3.697  1.00  1.17           C  
ATOM   1984  O   SER A 136      20.583  -4.519   4.580  1.00  1.17           O  
ATOM   1985  CB  SER A 136      23.190  -2.853   4.802  1.00  1.17           C  
ATOM   1986  OG  SER A 136      24.119  -3.879   4.645  1.00  1.17           O  
ATOM   1987  H   SER A 136      21.231  -1.227   4.771  1.00  1.17           H  
ATOM   1988  HA  SER A 136      22.603  -2.746   2.755  1.00  1.17           H  
ATOM   1989 1HB  SER A 136      23.694  -1.894   4.753  1.00  1.17           H  
ATOM   1990 2HB  SER A 136      22.722  -2.925   5.788  1.00  1.17           H  
ATOM   1991  HG  SER A 136      24.803  -3.719   5.303  1.00  1.17           H  
ATOM   1992  N   PHE A 137      21.611  -5.040   2.660  1.00  1.13           N  
ATOM   1993  CA  PHE A 137      20.903  -6.326   2.481  1.00  1.13           C  
ATOM   1994  C   PHE A 137      19.379  -6.162   2.406  1.00  1.13           C  
ATOM   1995  O   PHE A 137      18.637  -7.122   2.597  1.00  1.13           O  
ATOM   1996  CB  PHE A 137      21.227  -7.292   3.627  1.00  1.13           C  
ATOM   1997  CG  PHE A 137      22.662  -7.735   3.722  1.00  1.13           C  
ATOM   1998  CD1 PHE A 137      23.567  -7.051   4.503  1.00  1.13           C  
ATOM   1999  CD2 PHE A 137      23.094  -8.871   3.061  1.00  1.13           C  
ATOM   2000  CE1 PHE A 137      24.876  -7.464   4.608  1.00  1.13           C  
ATOM   2001  CE2 PHE A 137      24.401  -9.295   3.161  1.00  1.13           C  
ATOM   2002  CZ  PHE A 137      25.295  -8.583   3.934  1.00  1.13           C  
ATOM   2003  H   PHE A 137      22.286  -4.746   1.972  1.00  1.13           H  
ATOM   2004  HA  PHE A 137      21.231  -6.775   1.544  1.00  1.13           H  
ATOM   2005 1HB  PHE A 137      20.945  -6.865   4.582  1.00  1.13           H  
ATOM   2006 2HB  PHE A 137      20.616  -8.171   3.501  1.00  1.13           H  
ATOM   2007  HD1 PHE A 137      23.239  -6.169   5.040  1.00  1.13           H  
ATOM   2008  HD2 PHE A 137      22.380  -9.436   2.453  1.00  1.13           H  
ATOM   2009  HE1 PHE A 137      25.579  -6.903   5.231  1.00  1.13           H  
ATOM   2010  HE2 PHE A 137      24.729 -10.192   2.632  1.00  1.13           H  
ATOM   2011  HZ  PHE A 137      26.330  -8.912   4.018  1.00  1.13           H  
ATOM   2012  N   ASN A 138      18.928  -4.949   2.072  1.00  1.06           N  
ATOM   2013  CA  ASN A 138      17.524  -4.565   1.972  1.00  1.06           C  
ATOM   2014  C   ASN A 138      16.866  -4.534   3.362  1.00  1.06           C  
ATOM   2015  O   ASN A 138      15.640  -4.559   3.473  1.00  1.06           O  
ATOM   2016  CB  ASN A 138      16.771  -5.519   1.048  1.00  1.06           C  
ATOM   2017  CG  ASN A 138      15.644  -4.844   0.254  1.00  1.06           C  
ATOM   2018  OD1 ASN A 138      15.777  -3.706  -0.232  1.00  1.06           O  
ATOM   2019  ND2 ASN A 138      14.545  -5.536   0.109  1.00  1.06           N  
ATOM   2020  H   ASN A 138      19.602  -4.201   1.929  1.00  1.06           H  
ATOM   2021  HA  ASN A 138      17.473  -3.557   1.562  1.00  1.06           H  
ATOM   2022 1HB  ASN A 138      17.462  -5.991   0.359  1.00  1.06           H  
ATOM   2023 2HB  ASN A 138      16.330  -6.318   1.649  1.00  1.06           H  
ATOM   2024 1HD2 ASN A 138      13.772  -5.153  -0.400  1.00  1.06           H  
ATOM   2025 2HD2 ASN A 138      14.480  -6.446   0.516  1.00  1.06           H  
ATOM   2026  N   LEU A 139      17.680  -4.445   4.419  1.00  0.98           N  
ATOM   2027  CA  LEU A 139      17.202  -4.400   5.794  1.00  0.98           C  
ATOM   2028  C   LEU A 139      17.526  -3.061   6.466  1.00  0.98           C  
ATOM   2029  O   LEU A 139      18.538  -2.430   6.180  1.00  0.98           O  
ATOM   2030  CB  LEU A 139      17.870  -5.540   6.556  1.00  0.98           C  
ATOM   2031  CG  LEU A 139      17.656  -6.924   5.962  1.00  0.98           C  
ATOM   2032  CD1 LEU A 139      18.488  -7.880   6.656  1.00  0.98           C  
ATOM   2033  CD2 LEU A 139      16.236  -7.326   6.074  1.00  0.98           C  
ATOM   2034  H   LEU A 139      18.689  -4.441   4.280  1.00  0.98           H  
ATOM   2035  HA  LEU A 139      16.123  -4.544   5.794  1.00  0.98           H  
ATOM   2036 1HB  LEU A 139      18.948  -5.352   6.582  1.00  0.98           H  
ATOM   2037 2HB  LEU A 139      17.497  -5.547   7.579  1.00  0.98           H  
ATOM   2038  HG  LEU A 139      17.951  -6.916   4.927  1.00  0.98           H  
ATOM   2039 1HD1 LEU A 139      18.347  -8.825   6.204  1.00  0.98           H  
ATOM   2040 2HD1 LEU A 139      19.506  -7.583   6.536  1.00  0.98           H  
ATOM   2041 3HD1 LEU A 139      18.226  -7.925   7.711  1.00  0.98           H  
ATOM   2042 1HD2 LEU A 139      16.114  -8.324   5.640  1.00  0.98           H  
ATOM   2043 2HD2 LEU A 139      15.936  -7.345   7.122  1.00  0.98           H  
ATOM   2044 3HD2 LEU A 139      15.621  -6.608   5.527  1.00  0.98           H  
ATOM   2045  N   GLY A 140      16.666  -2.635   7.375  1.00  0.89           N  
ATOM   2046  CA  GLY A 140      16.863  -1.414   8.151  1.00  0.89           C  
ATOM   2047  C   GLY A 140      17.007  -1.723   9.627  1.00  0.89           C  
ATOM   2048  O   GLY A 140      16.345  -1.110  10.455  1.00  0.89           O  
ATOM   2049  H   GLY A 140      15.848  -3.196   7.555  1.00  0.89           H  
ATOM   2050 1HA  GLY A 140      17.746  -0.884   7.796  1.00  0.89           H  
ATOM   2051 2HA  GLY A 140      15.997  -0.774   8.008  1.00  0.89           H  
ATOM   2052  N   THR A 141      17.774  -2.735   9.967  1.00  0.80           N  
ATOM   2053  CA  THR A 141      17.705  -3.243  11.322  1.00  0.80           C  
ATOM   2054  C   THR A 141      18.120  -2.188  12.372  1.00  0.80           C  
ATOM   2055  O   THR A 141      17.558  -2.146  13.452  1.00  0.80           O  
ATOM   2056  CB  THR A 141      18.512  -4.496  11.442  1.00  0.80           C  
ATOM   2057  OG1 THR A 141      18.190  -5.386  10.373  1.00  0.80           O  
ATOM   2058  CG2 THR A 141      18.152  -5.165  12.629  1.00  0.80           C  
ATOM   2059  H   THR A 141      18.416  -3.188   9.311  1.00  0.80           H  
ATOM   2060  HA  THR A 141      16.663  -3.508  11.526  1.00  0.80           H  
ATOM   2061  HB  THR A 141      19.528  -4.276  11.488  1.00  0.80           H  
ATOM   2062  HG1 THR A 141      18.667  -5.067   9.570  1.00  0.80           H  
ATOM   2063 1HG2 THR A 141      18.748  -6.045  12.684  1.00  0.80           H  
ATOM   2064 2HG2 THR A 141      18.339  -4.543  13.435  1.00  0.80           H  
ATOM   2065 3HG2 THR A 141      17.094  -5.421  12.613  1.00  0.80           H  
ATOM   2066  N   LEU A 142      19.087  -1.299  12.071  1.00  0.74           N  
ATOM   2067  CA  LEU A 142      19.443  -0.249  13.048  1.00  0.74           C  
ATOM   2068  C   LEU A 142      18.462   0.941  13.085  1.00  0.74           C  
ATOM   2069  O   LEU A 142      18.794   2.015  13.602  1.00  0.74           O  
ATOM   2070  CB  LEU A 142      20.854   0.297  12.888  1.00  0.74           C  
ATOM   2071  CG  LEU A 142      21.990  -0.655  13.253  1.00  0.74           C  
ATOM   2072  CD1 LEU A 142      23.307  -0.031  12.895  1.00  0.74           C  
ATOM   2073  CD2 LEU A 142      21.939  -0.912  14.746  1.00  0.74           C  
ATOM   2074  H   LEU A 142      19.600  -1.350  11.189  1.00  0.74           H  
ATOM   2075  HA  LEU A 142      19.444  -0.723  14.020  1.00  0.74           H  
ATOM   2076 1HB  LEU A 142      20.995   0.635  11.861  1.00  0.74           H  
ATOM   2077 2HB  LEU A 142      20.935   1.145  13.549  1.00  0.74           H  
ATOM   2078  HG  LEU A 142      21.877  -1.580  12.710  1.00  0.74           H  
ATOM   2079 1HD1 LEU A 142      24.123  -0.707  13.153  1.00  0.74           H  
ATOM   2080 2HD1 LEU A 142      23.313   0.167  11.847  1.00  0.74           H  
ATOM   2081 3HD1 LEU A 142      23.420   0.890  13.433  1.00  0.74           H  
ATOM   2082 1HD2 LEU A 142      22.736  -1.598  15.036  1.00  0.74           H  
ATOM   2083 2HD2 LEU A 142      22.058   0.030  15.281  1.00  0.74           H  
ATOM   2084 3HD2 LEU A 142      20.985  -1.339  14.991  1.00  0.74           H  
ATOM   2085  N   SER A 143      17.278   0.775  12.488  1.00  0.70           N  
ATOM   2086  CA  SER A 143      16.214   1.766  12.543  1.00  0.70           C  
ATOM   2087  C   SER A 143      15.150   1.298  13.524  1.00  0.70           C  
ATOM   2088  O   SER A 143      14.968   0.102  13.710  1.00  0.70           O  
ATOM   2089  CB  SER A 143      15.563   1.920  11.182  1.00  0.70           C  
ATOM   2090  OG  SER A 143      16.465   2.369  10.247  1.00  0.70           O  
ATOM   2091  H   SER A 143      17.071  -0.099  12.004  1.00  0.70           H  
ATOM   2092  HA  SER A 143      16.608   2.706  12.891  1.00  0.70           H  
ATOM   2093 1HB  SER A 143      15.147   0.970  10.872  1.00  0.70           H  
ATOM   2094 2HB  SER A 143      14.735   2.619  11.253  1.00  0.70           H  
ATOM   2095  HG  SER A 143      17.250   1.846  10.403  1.00  0.70           H  
ATOM   2096  N   GLU A 144      14.384   2.219  14.105  1.00  0.68           N  
ATOM   2097  CA  GLU A 144      13.269   1.778  14.948  1.00  0.68           C  
ATOM   2098  C   GLU A 144      12.267   0.949  14.137  1.00  0.68           C  
ATOM   2099  O   GLU A 144      11.706  -0.013  14.654  1.00  0.68           O  
ATOM   2100  CB  GLU A 144      12.568   2.960  15.611  1.00  0.68           C  
ATOM   2101  CG  GLU A 144      13.373   3.629  16.717  1.00  0.68           C  
ATOM   2102  CD  GLU A 144      12.699   4.854  17.276  1.00  0.68           C  
ATOM   2103  OE1 GLU A 144      12.280   5.693  16.497  1.00  0.68           O  
ATOM   2104  OE2 GLU A 144      12.596   4.955  18.476  1.00  0.68           O  
ATOM   2105  H   GLU A 144      14.602   3.206  13.980  1.00  0.68           H  
ATOM   2106  HA  GLU A 144      13.669   1.137  15.737  1.00  0.68           H  
ATOM   2107 1HB  GLU A 144      12.340   3.715  14.863  1.00  0.68           H  
ATOM   2108 2HB  GLU A 144      11.622   2.628  16.035  1.00  0.68           H  
ATOM   2109 1HG  GLU A 144      13.525   2.911  17.521  1.00  0.68           H  
ATOM   2110 2HG  GLU A 144      14.353   3.900  16.320  1.00  0.68           H  
ATOM   2111  N   TYR A 145      12.041   1.316  12.872  1.00  0.69           N  
ATOM   2112  CA  TYR A 145      11.170   0.520  12.004  1.00  0.69           C  
ATOM   2113  C   TYR A 145      11.870   0.189  10.689  1.00  0.69           C  
ATOM   2114  O   TYR A 145      12.572   1.029  10.123  1.00  0.69           O  
ATOM   2115  CB  TYR A 145       9.859   1.229  11.702  1.00  0.69           C  
ATOM   2116  CG  TYR A 145       9.002   1.506  12.889  1.00  0.69           C  
ATOM   2117  CD1 TYR A 145       9.212   2.652  13.632  1.00  0.69           C  
ATOM   2118  CD2 TYR A 145       7.987   0.623  13.231  1.00  0.69           C  
ATOM   2119  CE1 TYR A 145       8.426   2.920  14.717  1.00  0.69           C  
ATOM   2120  CE2 TYR A 145       7.190   0.894  14.321  1.00  0.69           C  
ATOM   2121  CZ  TYR A 145       7.410   2.043  15.065  1.00  0.69           C  
ATOM   2122  OH  TYR A 145       6.619   2.331  16.152  1.00  0.69           O  
ATOM   2123  H   TYR A 145      12.475   2.167  12.529  1.00  0.69           H  
ATOM   2124  HA  TYR A 145      10.952  -0.419  12.500  1.00  0.69           H  
ATOM   2125 1HB  TYR A 145      10.050   2.168  11.179  1.00  0.69           H  
ATOM   2126 2HB  TYR A 145       9.301   0.599  11.048  1.00  0.69           H  
ATOM   2127  HD1 TYR A 145      10.006   3.344  13.360  1.00  0.69           H  
ATOM   2128  HD2 TYR A 145       7.820  -0.278  12.639  1.00  0.69           H  
ATOM   2129  HE1 TYR A 145       8.599   3.826  15.299  1.00  0.69           H  
ATOM   2130  HE2 TYR A 145       6.386   0.209  14.596  1.00  0.69           H  
ATOM   2131  HH  TYR A 145       6.819   3.222  16.459  1.00  0.69           H  
ATOM   2132  N   ALA A 146      11.588  -0.996  10.149  1.00  0.70           N  
ATOM   2133  CA  ALA A 146      12.184  -1.394   8.873  1.00  0.70           C  
ATOM   2134  C   ALA A 146      11.209  -2.134   7.977  1.00  0.70           C  
ATOM   2135  O   ALA A 146      10.366  -2.882   8.471  1.00  0.70           O  
ATOM   2136  CB  ALA A 146      13.371  -2.323   9.151  1.00  0.70           C  
ATOM   2137  H   ALA A 146      11.015  -1.647  10.686  1.00  0.70           H  
ATOM   2138  HA  ALA A 146      12.519  -0.495   8.353  1.00  0.70           H  
ATOM   2139 1HB  ALA A 146      13.833  -2.603   8.209  1.00  0.70           H  
ATOM   2140 2HB  ALA A 146      14.081  -1.802   9.776  1.00  0.70           H  
ATOM   2141 3HB  ALA A 146      13.023  -3.216   9.665  1.00  0.70           H  
ATOM   2142  N   LEU A 147      11.352  -1.976   6.655  1.00  0.73           N  
ATOM   2143  CA  LEU A 147      10.563  -2.805   5.752  1.00  0.73           C  
ATOM   2144  C   LEU A 147      11.384  -3.989   5.315  1.00  0.73           C  
ATOM   2145  O   LEU A 147      12.496  -3.825   4.819  1.00  0.73           O  
ATOM   2146  CB  LEU A 147      10.084  -2.095   4.496  1.00  0.73           C  
ATOM   2147  CG  LEU A 147       9.159  -0.967   4.650  1.00  0.73           C  
ATOM   2148  CD1 LEU A 147       8.811  -0.468   3.297  1.00  0.73           C  
ATOM   2149  CD2 LEU A 147       7.977  -1.427   5.357  1.00  0.73           C  
ATOM   2150  H   LEU A 147      12.026  -1.320   6.276  1.00  0.73           H  
ATOM   2151  HA  LEU A 147       9.695  -3.158   6.282  1.00  0.73           H  
ATOM   2152 1HB  LEU A 147      10.932  -1.753   3.950  1.00  0.73           H  
ATOM   2153 2HB  LEU A 147       9.574  -2.835   3.874  1.00  0.73           H  
ATOM   2154  HG  LEU A 147       9.631  -0.174   5.192  1.00  0.73           H  
ATOM   2155 1HD1 LEU A 147       8.144   0.357   3.352  1.00  0.73           H  
ATOM   2156 2HD1 LEU A 147       9.687  -0.171   2.813  1.00  0.73           H  
ATOM   2157 3HD1 LEU A 147       8.343  -1.269   2.726  1.00  0.73           H  
ATOM   2158 1HD2 LEU A 147       7.272  -0.607   5.465  1.00  0.73           H  
ATOM   2159 2HD2 LEU A 147       7.528  -2.233   4.788  1.00  0.73           H  
ATOM   2160 3HD2 LEU A 147       8.271  -1.787   6.317  1.00  0.73           H  
ATOM   2161  N   VAL A 148      10.851  -5.179   5.522  1.00  0.76           N  
ATOM   2162  CA  VAL A 148      11.580  -6.377   5.179  1.00  0.76           C  
ATOM   2163  C   VAL A 148      10.721  -7.329   4.341  1.00  0.76           C  
ATOM   2164  O   VAL A 148       9.567  -7.598   4.669  1.00  0.76           O  
ATOM   2165  CB  VAL A 148      12.058  -7.054   6.476  1.00  0.76           C  
ATOM   2166  CG1 VAL A 148      12.830  -8.258   6.120  1.00  0.76           C  
ATOM   2167  CG2 VAL A 148      12.891  -6.060   7.318  1.00  0.76           C  
ATOM   2168  H   VAL A 148       9.931  -5.237   5.951  1.00  0.76           H  
ATOM   2169  HA  VAL A 148      12.458  -6.100   4.591  1.00  0.76           H  
ATOM   2170  HB  VAL A 148      11.197  -7.380   7.062  1.00  0.76           H  
ATOM   2171 1HG1 VAL A 148      13.182  -8.769   7.008  1.00  0.76           H  
ATOM   2172 2HG1 VAL A 148      12.200  -8.910   5.549  1.00  0.76           H  
ATOM   2173 3HG1 VAL A 148      13.669  -7.974   5.519  1.00  0.76           H  
ATOM   2174 1HG2 VAL A 148      13.226  -6.539   8.215  1.00  0.76           H  
ATOM   2175 2HG2 VAL A 148      13.752  -5.727   6.743  1.00  0.76           H  
ATOM   2176 3HG2 VAL A 148      12.286  -5.199   7.592  1.00  0.76           H  
ATOM   2177  N   LYS A 149      11.253  -7.821   3.228  1.00  0.79           N  
ATOM   2178  CA  LYS A 149      10.467  -8.751   2.412  1.00  0.79           C  
ATOM   2179  C   LYS A 149      10.177 -10.016   3.215  1.00  0.79           C  
ATOM   2180  O   LYS A 149      11.042 -10.490   3.950  1.00  0.79           O  
ATOM   2181  CB  LYS A 149      11.170  -9.060   1.098  1.00  0.79           C  
ATOM   2182  CG  LYS A 149      11.170  -7.874   0.093  1.00  0.79           C  
ATOM   2183  CD  LYS A 149      11.897  -8.214  -1.221  1.00  0.79           C  
ATOM   2184  CE  LYS A 149      11.094  -9.189  -2.052  1.00  0.79           C  
ATOM   2185  NZ  LYS A 149      10.041  -8.494  -2.815  1.00  0.79           N  
ATOM   2186  H   LYS A 149      12.196  -7.567   2.962  1.00  0.79           H  
ATOM   2187  HA  LYS A 149       9.521  -8.289   2.162  1.00  0.79           H  
ATOM   2188 1HB  LYS A 149      12.190  -9.321   1.308  1.00  0.79           H  
ATOM   2189 2HB  LYS A 149      10.693  -9.917   0.621  1.00  0.79           H  
ATOM   2190 1HG  LYS A 149      10.130  -7.623  -0.150  1.00  0.79           H  
ATOM   2191 2HG  LYS A 149      11.632  -7.001   0.550  1.00  0.79           H  
ATOM   2192 1HD  LYS A 149      12.010  -7.294  -1.799  1.00  0.79           H  
ATOM   2193 2HD  LYS A 149      12.870  -8.610  -1.042  1.00  0.79           H  
ATOM   2194 1HE  LYS A 149      11.744  -9.723  -2.739  1.00  0.79           H  
ATOM   2195 2HE  LYS A 149      10.618  -9.907  -1.382  1.00  0.79           H  
ATOM   2196 1HZ  LYS A 149       9.464  -9.162  -3.344  1.00  0.79           H  
ATOM   2197 2HZ  LYS A 149       9.407  -7.997  -2.185  1.00  0.79           H  
ATOM   2198 3HZ  LYS A 149      10.438  -7.835  -3.447  1.00  0.79           H  
ATOM   2199  N   GLU A 150       8.994 -10.609   3.038  1.00  0.79           N  
ATOM   2200  CA  GLU A 150       8.625 -11.796   3.828  1.00  0.79           C  
ATOM   2201  C   GLU A 150       9.660 -12.911   3.849  1.00  0.79           C  
ATOM   2202  O   GLU A 150       9.859 -13.525   4.892  1.00  0.79           O  
ATOM   2203  CB  GLU A 150       7.277 -12.401   3.376  1.00  0.79           C  
ATOM   2204  CG  GLU A 150       6.834 -13.628   4.271  1.00  0.79           C  
ATOM   2205  CD  GLU A 150       5.425 -14.306   4.022  1.00  0.79           C  
ATOM   2206  OE1 GLU A 150       4.768 -14.109   3.031  1.00  0.79           O  
ATOM   2207  OE2 GLU A 150       4.991 -14.972   4.932  1.00  0.79           O  
ATOM   2208  H   GLU A 150       8.318 -10.179   2.405  1.00  0.79           H  
ATOM   2209  HA  GLU A 150       8.508 -11.477   4.859  1.00  0.79           H  
ATOM   2210 1HB  GLU A 150       6.521 -11.639   3.442  1.00  0.79           H  
ATOM   2211 2HB  GLU A 150       7.340 -12.724   2.338  1.00  0.79           H  
ATOM   2212 1HG  GLU A 150       7.598 -14.400   4.165  1.00  0.79           H  
ATOM   2213 2HG  GLU A 150       6.864 -13.299   5.298  1.00  0.79           H  
ATOM   2214  N   SER A 151      10.324 -13.184   2.732  1.00  0.78           N  
ATOM   2215  CA  SER A 151      11.273 -14.296   2.696  1.00  0.78           C  
ATOM   2216  C   SER A 151      12.474 -14.130   3.648  1.00  0.78           C  
ATOM   2217  O   SER A 151      13.126 -15.119   4.003  1.00  0.78           O  
ATOM   2218  CB  SER A 151      11.769 -14.485   1.286  1.00  0.78           C  
ATOM   2219  OG  SER A 151      12.560 -13.429   0.883  1.00  0.78           O  
ATOM   2220  H   SER A 151      10.150 -12.632   1.906  1.00  0.78           H  
ATOM   2221  HA  SER A 151      10.735 -15.199   2.992  1.00  0.78           H  
ATOM   2222 1HB  SER A 151      12.342 -15.393   1.228  1.00  0.78           H  
ATOM   2223 2HB  SER A 151      10.928 -14.592   0.604  1.00  0.78           H  
ATOM   2224  HG  SER A 151      13.017 -13.758   0.070  1.00  0.78           H  
ATOM   2225  N   ALA A 152      12.764 -12.884   4.051  1.00  0.77           N  
ATOM   2226  CA  ALA A 152      13.861 -12.551   4.957  1.00  0.77           C  
ATOM   2227  C   ALA A 152      13.420 -12.555   6.418  1.00  0.77           C  
ATOM   2228  O   ALA A 152      14.228 -12.311   7.323  1.00  0.77           O  
ATOM   2229  CB  ALA A 152      14.411 -11.183   4.623  1.00  0.77           C  
ATOM   2230  H   ALA A 152      12.167 -12.119   3.748  1.00  0.77           H  
ATOM   2231  HA  ALA A 152      14.649 -13.295   4.832  1.00  0.77           H  
ATOM   2232 1HB  ALA A 152      15.247 -10.948   5.288  1.00  0.77           H  
ATOM   2233 2HB  ALA A 152      14.753 -11.169   3.610  1.00  0.77           H  
ATOM   2234 3HB  ALA A 152      13.635 -10.465   4.739  1.00  0.77           H  
ATOM   2235  N   VAL A 153      12.136 -12.793   6.669  1.00  0.76           N  
ATOM   2236  CA  VAL A 153      11.651 -12.709   8.036  1.00  0.76           C  
ATOM   2237  C   VAL A 153      11.204 -14.082   8.515  1.00  0.76           C  
ATOM   2238  O   VAL A 153      10.406 -14.750   7.850  1.00  0.76           O  
ATOM   2239  CB  VAL A 153      10.466 -11.736   8.109  1.00  0.76           C  
ATOM   2240  CG1 VAL A 153       9.992 -11.621   9.488  1.00  0.76           C  
ATOM   2241  CG2 VAL A 153      10.841 -10.435   7.591  1.00  0.76           C  
ATOM   2242  H   VAL A 153      11.479 -13.018   5.920  1.00  0.76           H  
ATOM   2243  HA  VAL A 153      12.449 -12.352   8.685  1.00  0.76           H  
ATOM   2244  HB  VAL A 153       9.659 -12.126   7.501  1.00  0.76           H  
ATOM   2245 1HG1 VAL A 153       9.151 -10.938   9.532  1.00  0.76           H  
ATOM   2246 2HG1 VAL A 153       9.693 -12.600   9.860  1.00  0.76           H  
ATOM   2247 3HG1 VAL A 153      10.810 -11.228  10.083  1.00  0.76           H  
ATOM   2248 1HG2 VAL A 153       9.997  -9.752   7.629  1.00  0.76           H  
ATOM   2249 2HG2 VAL A 153      11.646 -10.048   8.181  1.00  0.76           H  
ATOM   2250 3HG2 VAL A 153      11.154 -10.568   6.564  1.00  0.76           H  
ATOM   2251  N   VAL A 154      11.732 -14.521   9.655  1.00  0.78           N  
ATOM   2252  CA  VAL A 154      11.352 -15.837  10.141  1.00  0.78           C  
ATOM   2253  C   VAL A 154      10.730 -15.689  11.518  1.00  0.78           C  
ATOM   2254  O   VAL A 154      11.282 -15.043  12.408  1.00  0.78           O  
ATOM   2255  CB  VAL A 154      12.557 -16.785  10.212  1.00  0.78           C  
ATOM   2256  CG1 VAL A 154      12.080 -18.157  10.667  1.00  0.78           C  
ATOM   2257  CG2 VAL A 154      13.228 -16.870   8.890  1.00  0.78           C  
ATOM   2258  H   VAL A 154      12.390 -13.932  10.166  1.00  0.78           H  
ATOM   2259  HA  VAL A 154      10.611 -16.271   9.469  1.00  0.78           H  
ATOM   2260  HB  VAL A 154      13.267 -16.410  10.950  1.00  0.78           H  
ATOM   2261 1HG1 VAL A 154      12.913 -18.826  10.713  1.00  0.78           H  
ATOM   2262 2HG1 VAL A 154      11.600 -18.094  11.643  1.00  0.78           H  
ATOM   2263 3HG1 VAL A 154      11.363 -18.543   9.942  1.00  0.78           H  
ATOM   2264 1HG2 VAL A 154      14.075 -17.532   8.967  1.00  0.78           H  
ATOM   2265 2HG2 VAL A 154      12.538 -17.247   8.189  1.00  0.78           H  
ATOM   2266 3HG2 VAL A 154      13.563 -15.891   8.573  1.00  0.78           H  
ATOM   2267  N   LYS A 155       9.551 -16.244  11.683  1.00  0.82           N  
ATOM   2268  CA  LYS A 155       8.848 -16.117  12.946  1.00  0.82           C  
ATOM   2269  C   LYS A 155       9.541 -16.807  14.110  1.00  0.82           C  
ATOM   2270  O   LYS A 155      10.022 -17.935  13.983  1.00  0.82           O  
ATOM   2271  CB  LYS A 155       7.420 -16.617  12.785  1.00  0.82           C  
ATOM   2272  CG  LYS A 155       6.540 -16.416  13.980  1.00  0.82           C  
ATOM   2273  CD  LYS A 155       5.104 -16.693  13.608  1.00  0.82           C  
ATOM   2274  CE  LYS A 155       4.178 -16.494  14.770  1.00  0.82           C  
ATOM   2275  NZ  LYS A 155       2.766 -16.531  14.323  1.00  0.82           N  
ATOM   2276  H   LYS A 155       9.134 -16.764  10.923  1.00  0.82           H  
ATOM   2277  HA  LYS A 155       8.798 -15.065  13.203  1.00  0.82           H  
ATOM   2278 1HB  LYS A 155       6.951 -16.133  11.957  1.00  0.82           H  
ATOM   2279 2HB  LYS A 155       7.436 -17.686  12.573  1.00  0.82           H  
ATOM   2280 1HG  LYS A 155       6.843 -17.093  14.784  1.00  0.82           H  
ATOM   2281 2HG  LYS A 155       6.635 -15.387  14.340  1.00  0.82           H  
ATOM   2282 1HD  LYS A 155       4.797 -16.007  12.808  1.00  0.82           H  
ATOM   2283 2HD  LYS A 155       5.008 -17.713  13.244  1.00  0.82           H  
ATOM   2284 1HE  LYS A 155       4.339 -17.280  15.504  1.00  0.82           H  
ATOM   2285 2HE  LYS A 155       4.383 -15.532  15.236  1.00  0.82           H  
ATOM   2286 1HZ  LYS A 155       2.154 -16.376  15.110  1.00  0.82           H  
ATOM   2287 2HZ  LYS A 155       2.632 -15.756  13.624  1.00  0.82           H  
ATOM   2288 3HZ  LYS A 155       2.554 -17.412  13.892  1.00  0.82           H  
ATOM   2289  N   ILE A 156       9.587 -16.114  15.240  1.00  0.89           N  
ATOM   2290  CA  ILE A 156      10.092 -16.685  16.471  1.00  0.89           C  
ATOM   2291  C   ILE A 156       8.958 -17.421  17.162  1.00  0.89           C  
ATOM   2292  O   ILE A 156       7.923 -16.845  17.488  1.00  0.89           O  
ATOM   2293  CB  ILE A 156      10.738 -15.605  17.369  1.00  0.89           C  
ATOM   2294  CG1 ILE A 156      11.984 -15.051  16.644  1.00  0.89           C  
ATOM   2295  CG2 ILE A 156      11.044 -16.148  18.744  1.00  0.89           C  
ATOM   2296  CD1 ILE A 156      12.654 -13.802  17.198  1.00  0.89           C  
ATOM   2297  H   ILE A 156       9.206 -15.172  15.261  1.00  0.89           H  
ATOM   2298  HA  ILE A 156      10.861 -17.403  16.220  1.00  0.89           H  
ATOM   2299  HB  ILE A 156      10.044 -14.780  17.471  1.00  0.89           H  
ATOM   2300 1HG1 ILE A 156      12.700 -15.817  16.695  1.00  0.89           H  
ATOM   2301 2HG1 ILE A 156      11.726 -14.872  15.600  1.00  0.89           H  
ATOM   2302 1HG2 ILE A 156      11.478 -15.365  19.357  1.00  0.89           H  
ATOM   2303 2HG2 ILE A 156      10.123 -16.486  19.206  1.00  0.89           H  
ATOM   2304 3HG2 ILE A 156      11.734 -16.972  18.678  1.00  0.89           H  
ATOM   2305 1HD1 ILE A 156      13.536 -13.576  16.596  1.00  0.89           H  
ATOM   2306 2HD1 ILE A 156      11.987 -12.969  17.144  1.00  0.89           H  
ATOM   2307 3HD1 ILE A 156      12.954 -13.971  18.231  1.00  0.89           H  
ATOM   2308  N   GLU A 157       9.156 -18.716  17.357  1.00  0.97           N  
ATOM   2309  CA  GLU A 157       8.144 -19.596  17.922  1.00  0.97           C  
ATOM   2310  C   GLU A 157       8.219 -19.676  19.437  1.00  0.97           C  
ATOM   2311  O   GLU A 157       7.364 -20.291  20.076  1.00  0.97           O  
ATOM   2312  CB  GLU A 157       8.301 -20.996  17.328  1.00  0.97           C  
ATOM   2313  CG  GLU A 157       8.043 -21.077  15.820  1.00  0.97           C  
ATOM   2314  CD  GLU A 157       8.271 -22.467  15.253  1.00  0.97           C  
ATOM   2315  OE1 GLU A 157       8.653 -23.339  15.999  1.00  0.97           O  
ATOM   2316  OE2 GLU A 157       8.050 -22.655  14.078  1.00  0.97           O  
ATOM   2317  H   GLU A 157      10.039 -19.112  17.072  1.00  0.97           H  
ATOM   2318  HA  GLU A 157       7.163 -19.206  17.650  1.00  0.97           H  
ATOM   2319 1HB  GLU A 157       9.315 -21.354  17.513  1.00  0.97           H  
ATOM   2320 2HB  GLU A 157       7.615 -21.681  17.825  1.00  0.97           H  
ATOM   2321 1HG  GLU A 157       7.013 -20.780  15.624  1.00  0.97           H  
ATOM   2322 2HG  GLU A 157       8.696 -20.366  15.310  1.00  0.97           H  
ATOM   2323  N   GLU A 158       9.255 -19.070  19.997  1.00  1.04           N  
ATOM   2324  CA  GLU A 158       9.498 -19.110  21.426  1.00  1.04           C  
ATOM   2325  C   GLU A 158       9.374 -17.742  22.088  1.00  1.04           C  
ATOM   2326  O   GLU A 158      10.215 -16.858  21.917  1.00  1.04           O  
ATOM   2327  CB  GLU A 158      10.857 -19.742  21.713  1.00  1.04           C  
ATOM   2328  CG  GLU A 158      11.230 -19.776  23.185  1.00  1.04           C  
ATOM   2329  CD  GLU A 158      10.220 -20.523  24.037  1.00  1.04           C  
ATOM   2330  OE1 GLU A 158      10.074 -21.723  23.867  1.00  1.04           O  
ATOM   2331  OE2 GLU A 158       9.595 -19.876  24.866  1.00  1.04           O  
ATOM   2332  H   GLU A 158       9.894 -18.574  19.396  1.00  1.04           H  
ATOM   2333  HA  GLU A 158       8.742 -19.754  21.875  1.00  1.04           H  
ATOM   2334 1HB  GLU A 158      10.870 -20.766  21.336  1.00  1.04           H  
ATOM   2335 2HB  GLU A 158      11.634 -19.188  21.181  1.00  1.04           H  
ATOM   2336 1HG  GLU A 158      12.203 -20.255  23.292  1.00  1.04           H  
ATOM   2337 2HG  GLU A 158      11.323 -18.764  23.541  1.00  1.04           H  
ATOM   2338  N   GLU A 159       8.327 -17.602  22.891  1.00  1.07           N  
ATOM   2339  CA  GLU A 159       7.989 -16.362  23.581  1.00  1.07           C  
ATOM   2340  C   GLU A 159       9.078 -15.930  24.561  1.00  1.07           C  
ATOM   2341  O   GLU A 159       9.210 -14.745  24.864  1.00  1.07           O  
ATOM   2342  CB  GLU A 159       6.665 -16.519  24.335  1.00  1.07           C  
ATOM   2343  CG  GLU A 159       5.439 -16.660  23.434  1.00  1.07           C  
ATOM   2344  CD  GLU A 159       4.146 -16.840  24.203  1.00  1.07           C  
ATOM   2345  OE1 GLU A 159       4.197 -16.967  25.405  1.00  1.07           O  
ATOM   2346  OE2 GLU A 159       3.107 -16.849  23.582  1.00  1.07           O  
ATOM   2347  H   GLU A 159       7.715 -18.400  23.005  1.00  1.07           H  
ATOM   2348  HA  GLU A 159       7.877 -15.574  22.834  1.00  1.07           H  
ATOM   2349 1HB  GLU A 159       6.718 -17.400  24.977  1.00  1.07           H  
ATOM   2350 2HB  GLU A 159       6.512 -15.655  24.981  1.00  1.07           H  
ATOM   2351 1HG  GLU A 159       5.358 -15.769  22.812  1.00  1.07           H  
ATOM   2352 2HG  GLU A 159       5.589 -17.516  22.776  1.00  1.07           H  
ATOM   2353  N   ASN A 160       9.876 -16.885  25.047  1.00  1.05           N  
ATOM   2354  CA  ASN A 160      10.918 -16.563  26.003  1.00  1.05           C  
ATOM   2355  C   ASN A 160      12.281 -16.326  25.340  1.00  1.05           C  
ATOM   2356  O   ASN A 160      13.295 -16.221  26.035  1.00  1.05           O  
ATOM   2357  CB  ASN A 160      11.023 -17.673  27.025  1.00  1.05           C  
ATOM   2358  CG  ASN A 160       9.818 -17.750  27.920  1.00  1.05           C  
ATOM   2359  OD1 ASN A 160       9.661 -16.977  28.875  1.00  1.05           O  
ATOM   2360  ND2 ASN A 160       8.944 -18.671  27.605  1.00  1.05           N  
ATOM   2361  H   ASN A 160       9.738 -17.869  24.788  1.00  1.05           H  
ATOM   2362  HA  ASN A 160      10.643 -15.639  26.513  1.00  1.05           H  
ATOM   2363 1HB  ASN A 160      11.143 -18.627  26.509  1.00  1.05           H  
ATOM   2364 2HB  ASN A 160      11.910 -17.519  27.638  1.00  1.05           H  
ATOM   2365 1HD2 ASN A 160       8.109 -18.783  28.144  1.00  1.05           H  
ATOM   2366 2HD2 ASN A 160       9.115 -19.259  26.784  1.00  1.05           H  
ATOM   2367  N   LEU A 161      12.324 -16.200  24.007  1.00  0.99           N  
ATOM   2368  CA  LEU A 161      13.593 -15.901  23.352  1.00  0.99           C  
ATOM   2369  C   LEU A 161      13.842 -14.400  23.365  1.00  0.99           C  
ATOM   2370  O   LEU A 161      13.138 -13.609  22.723  1.00  0.99           O  
ATOM   2371  CB  LEU A 161      13.613 -16.410  21.900  1.00  0.99           C  
ATOM   2372  CG  LEU A 161      14.904 -16.085  21.068  1.00  0.99           C  
ATOM   2373  CD1 LEU A 161      16.105 -16.723  21.664  1.00  0.99           C  
ATOM   2374  CD2 LEU A 161      14.729 -16.579  19.620  1.00  0.99           C  
ATOM   2375  H   LEU A 161      11.482 -16.308  23.437  1.00  0.99           H  
ATOM   2376  HA  LEU A 161      14.396 -16.391  23.901  1.00  0.99           H  
ATOM   2377 1HB  LEU A 161      13.487 -17.491  21.912  1.00  0.99           H  
ATOM   2378 2HB  LEU A 161      12.759 -15.979  21.377  1.00  0.99           H  
ATOM   2379  HG  LEU A 161      15.063 -15.024  21.099  1.00  0.99           H  
ATOM   2380 1HD1 LEU A 161      16.990 -16.463  21.079  1.00  0.99           H  
ATOM   2381 2HD1 LEU A 161      16.233 -16.369  22.686  1.00  0.99           H  
ATOM   2382 3HD1 LEU A 161      15.964 -17.793  21.652  1.00  0.99           H  
ATOM   2383 1HD2 LEU A 161      15.619 -16.347  19.041  1.00  0.99           H  
ATOM   2384 2HD2 LEU A 161      14.572 -17.654  19.627  1.00  0.99           H  
ATOM   2385 3HD2 LEU A 161      13.879 -16.093  19.175  1.00  0.99           H  
ATOM   2386  N   ASN A 162      14.869 -13.998  24.106  1.00  0.92           N  
ATOM   2387  CA  ASN A 162      15.195 -12.589  24.231  1.00  0.92           C  
ATOM   2388  C   ASN A 162      15.585 -12.059  22.873  1.00  0.92           C  
ATOM   2389  O   ASN A 162      16.304 -12.724  22.128  1.00  0.92           O  
ATOM   2390  CB  ASN A 162      16.301 -12.330  25.234  1.00  0.92           C  
ATOM   2391  CG  ASN A 162      16.432 -10.844  25.563  1.00  0.92           C  
ATOM   2392  OD1 ASN A 162      17.051 -10.032  24.850  1.00  0.92           O  
ATOM   2393  ND2 ASN A 162      15.840 -10.472  26.672  1.00  0.92           N  
ATOM   2394  H   ASN A 162      15.408 -14.688  24.614  1.00  0.92           H  
ATOM   2395  HA  ASN A 162      14.302 -12.047  24.550  1.00  0.92           H  
ATOM   2396 1HB  ASN A 162      16.098 -12.882  26.153  1.00  0.92           H  
ATOM   2397 2HB  ASN A 162      17.249 -12.692  24.836  1.00  0.92           H  
ATOM   2398 1HD2 ASN A 162      15.878  -9.516  26.964  1.00  0.92           H  
ATOM   2399 2HD2 ASN A 162      15.350 -11.144  27.229  1.00  0.92           H  
ATOM   2400  N   PHE A 163      15.170 -10.841  22.584  1.00  0.84           N  
ATOM   2401  CA  PHE A 163      15.455 -10.202  21.314  1.00  0.84           C  
ATOM   2402  C   PHE A 163      16.950 -10.052  21.029  1.00  0.84           C  
ATOM   2403  O   PHE A 163      17.374 -10.146  19.872  1.00  0.84           O  
ATOM   2404  CB  PHE A 163      14.794  -8.838  21.309  1.00  0.84           C  
ATOM   2405  CG  PHE A 163      13.314  -8.888  21.114  1.00  0.84           C  
ATOM   2406  CD1 PHE A 163      12.440  -8.710  22.171  1.00  0.84           C  
ATOM   2407  CD2 PHE A 163      12.793  -9.090  19.864  1.00  0.84           C  
ATOM   2408  CE1 PHE A 163      11.073  -8.748  21.964  1.00  0.84           C  
ATOM   2409  CE2 PHE A 163      11.454  -9.120  19.649  1.00  0.84           C  
ATOM   2410  CZ  PHE A 163      10.581  -8.955  20.699  1.00  0.84           C  
ATOM   2411  H   PHE A 163      14.601 -10.349  23.258  1.00  0.84           H  
ATOM   2412  HA  PHE A 163      15.012 -10.809  20.525  1.00  0.84           H  
ATOM   2413 1HB  PHE A 163      15.003  -8.327  22.249  1.00  0.84           H  
ATOM   2414 2HB  PHE A 163      15.216  -8.234  20.511  1.00  0.84           H  
ATOM   2415  HD1 PHE A 163      12.838  -8.542  23.172  1.00  0.84           H  
ATOM   2416  HD2 PHE A 163      13.462  -9.213  19.042  1.00  0.84           H  
ATOM   2417  HE1 PHE A 163      10.390  -8.613  22.802  1.00  0.84           H  
ATOM   2418  HE2 PHE A 163      11.080  -9.274  18.644  1.00  0.84           H  
ATOM   2419  HZ  PHE A 163       9.506  -8.985  20.528  1.00  0.84           H  
ATOM   2420  N   SER A 164      17.764  -9.787  22.053  1.00  0.79           N  
ATOM   2421  CA  SER A 164      19.188  -9.635  21.783  1.00  0.79           C  
ATOM   2422  C   SER A 164      19.791 -10.991  21.412  1.00  0.79           C  
ATOM   2423  O   SER A 164      20.571 -11.115  20.462  1.00  0.79           O  
ATOM   2424  CB  SER A 164      19.887  -9.023  22.979  1.00  0.79           C  
ATOM   2425  OG  SER A 164      19.468  -7.698  23.183  1.00  0.79           O  
ATOM   2426  H   SER A 164      17.416  -9.740  23.009  1.00  0.79           H  
ATOM   2427  HA  SER A 164      19.307  -8.966  20.934  1.00  0.79           H  
ATOM   2428 1HB  SER A 164      19.691  -9.616  23.873  1.00  0.79           H  
ATOM   2429 2HB  SER A 164      20.938  -9.023  22.810  1.00  0.79           H  
ATOM   2430  HG  SER A 164      20.005  -7.365  23.947  1.00  0.79           H  
ATOM   2431  N   ALA A 165      19.404 -12.036  22.151  1.00  0.76           N  
ATOM   2432  CA  ALA A 165      19.895 -13.378  21.848  1.00  0.76           C  
ATOM   2433  C   ALA A 165      19.412 -13.799  20.470  1.00  0.76           C  
ATOM   2434  O   ALA A 165      20.139 -14.432  19.712  1.00  0.76           O  
ATOM   2435  CB  ALA A 165      19.435 -14.382  22.880  1.00  0.76           C  
ATOM   2436  H   ALA A 165      18.757 -11.898  22.915  1.00  0.76           H  
ATOM   2437  HA  ALA A 165      20.984 -13.353  21.845  1.00  0.76           H  
ATOM   2438 1HB  ALA A 165      19.828 -15.367  22.633  1.00  0.76           H  
ATOM   2439 2HB  ALA A 165      19.795 -14.089  23.868  1.00  0.76           H  
ATOM   2440 3HB  ALA A 165      18.344 -14.419  22.889  1.00  0.76           H  
ATOM   2441  N   ALA A 166      18.166 -13.439  20.139  1.00  0.75           N  
ATOM   2442  CA  ALA A 166      17.631 -13.769  18.834  1.00  0.75           C  
ATOM   2443  C   ALA A 166      18.409 -13.077  17.746  1.00  0.75           C  
ATOM   2444  O   ALA A 166      18.767 -13.689  16.745  1.00  0.75           O  
ATOM   2445  CB  ALA A 166      16.185 -13.351  18.707  1.00  0.75           C  
ATOM   2446  H   ALA A 166      17.577 -12.949  20.808  1.00  0.75           H  
ATOM   2447  HA  ALA A 166      17.715 -14.837  18.703  1.00  0.75           H  
ATOM   2448 1HB  ALA A 166      15.814 -13.628  17.724  1.00  0.75           H  
ATOM   2449 2HB  ALA A 166      15.597 -13.814  19.447  1.00  0.75           H  
ATOM   2450 3HB  ALA A 166      16.116 -12.275  18.831  1.00  0.75           H  
ATOM   2451  N   SER A 167      18.751 -11.809  17.973  1.00  0.75           N  
ATOM   2452  CA  SER A 167      19.430 -11.036  16.957  1.00  0.75           C  
ATOM   2453  C   SER A 167      20.709 -11.696  16.544  1.00  0.75           C  
ATOM   2454  O   SER A 167      20.919 -11.968  15.363  1.00  0.75           O  
ATOM   2455  CB  SER A 167      19.781  -9.660  17.496  1.00  0.75           C  
ATOM   2456  OG  SER A 167      18.632  -8.923  17.774  1.00  0.75           O  
ATOM   2457  H   SER A 167      18.460 -11.347  18.832  1.00  0.75           H  
ATOM   2458  HA  SER A 167      18.779 -10.947  16.088  1.00  0.75           H  
ATOM   2459 1HB  SER A 167      20.372  -9.760  18.397  1.00  0.75           H  
ATOM   2460 2HB  SER A 167      20.395  -9.127  16.769  1.00  0.75           H  
ATOM   2461  HG  SER A 167      18.103  -9.471  18.397  1.00  0.75           H  
ATOM   2462  N   ILE A 168      21.516 -12.108  17.517  1.00  0.75           N  
ATOM   2463  CA  ILE A 168      22.804 -12.701  17.169  1.00  0.75           C  
ATOM   2464  C   ILE A 168      22.709 -14.022  16.413  1.00  0.75           C  
ATOM   2465  O   ILE A 168      23.724 -14.516  15.898  1.00  0.75           O  
ATOM   2466  CB  ILE A 168      23.712 -12.867  18.387  1.00  0.75           C  
ATOM   2467  CG1 ILE A 168      23.127 -13.804  19.373  1.00  0.75           C  
ATOM   2468  CG2 ILE A 168      23.901 -11.515  19.034  1.00  0.75           C  
ATOM   2469  CD1 ILE A 168      24.080 -14.203  20.415  1.00  0.75           C  
ATOM   2470  H   ILE A 168      21.260 -11.928  18.493  1.00  0.75           H  
ATOM   2471  HA  ILE A 168      23.310 -11.998  16.513  1.00  0.75           H  
ATOM   2472  HB  ILE A 168      24.671 -13.262  18.070  1.00  0.75           H  
ATOM   2473 1HG1 ILE A 168      22.306 -13.293  19.850  1.00  0.75           H  
ATOM   2474 2HG1 ILE A 168      22.743 -14.694  18.879  1.00  0.75           H  
ATOM   2475 1HG2 ILE A 168      24.555 -11.627  19.877  1.00  0.75           H  
ATOM   2476 2HG2 ILE A 168      24.329 -10.824  18.327  1.00  0.75           H  
ATOM   2477 3HG2 ILE A 168      22.931 -11.138  19.362  1.00  0.75           H  
ATOM   2478 1HD1 ILE A 168      23.587 -14.828  21.121  1.00  0.75           H  
ATOM   2479 2HD1 ILE A 168      24.914 -14.736  19.963  1.00  0.75           H  
ATOM   2480 3HD1 ILE A 168      24.440 -13.331  20.910  1.00  0.75           H  
ATOM   2481  N   ILE A 169      21.517 -14.614  16.365  1.00  0.76           N  
ATOM   2482  CA  ILE A 169      21.335 -15.833  15.637  1.00  0.76           C  
ATOM   2483  C   ILE A 169      21.482 -15.600  14.131  1.00  0.76           C  
ATOM   2484  O   ILE A 169      22.056 -16.424  13.415  1.00  0.76           O  
ATOM   2485  CB  ILE A 169      20.028 -16.578  15.982  1.00  0.76           C  
ATOM   2486  CG1 ILE A 169      20.103 -17.087  17.425  1.00  0.76           C  
ATOM   2487  CG2 ILE A 169      19.933 -17.745  15.077  1.00  0.76           C  
ATOM   2488  CD1 ILE A 169      18.807 -17.649  18.023  1.00  0.76           C  
ATOM   2489  H   ILE A 169      20.701 -14.178  16.791  1.00  0.76           H  
ATOM   2490  HA  ILE A 169      22.108 -16.484  15.963  1.00  0.76           H  
ATOM   2491  HB  ILE A 169      19.162 -15.934  15.870  1.00  0.76           H  
ATOM   2492 1HG1 ILE A 169      20.845 -17.867  17.449  1.00  0.76           H  
ATOM   2493 2HG1 ILE A 169      20.437 -16.263  18.052  1.00  0.76           H  
ATOM   2494 1HG2 ILE A 169      19.065 -18.313  15.321  1.00  0.76           H  
ATOM   2495 2HG2 ILE A 169      19.890 -17.409  14.046  1.00  0.76           H  
ATOM   2496 3HG2 ILE A 169      20.808 -18.355  15.229  1.00  0.76           H  
ATOM   2497 1HD1 ILE A 169      18.991 -17.978  19.047  1.00  0.76           H  
ATOM   2498 2HD1 ILE A 169      18.047 -16.892  18.026  1.00  0.76           H  
ATOM   2499 3HD1 ILE A 169      18.471 -18.500  17.430  1.00  0.76           H  
ATOM   2500  N   SER A 170      20.938 -14.480  13.657  1.00  0.77           N  
ATOM   2501  CA  SER A 170      20.887 -14.143  12.235  1.00  0.77           C  
ATOM   2502  C   SER A 170      22.228 -14.049  11.462  1.00  0.77           C  
ATOM   2503  O   SER A 170      22.305 -14.565  10.347  1.00  0.77           O  
ATOM   2504  CB  SER A 170      20.093 -12.873  12.085  1.00  0.77           C  
ATOM   2505  OG  SER A 170      20.067 -12.437  10.770  1.00  0.77           O  
ATOM   2506  H   SER A 170      20.572 -13.801  14.326  1.00  0.77           H  
ATOM   2507  HA  SER A 170      20.305 -14.930  11.751  1.00  0.77           H  
ATOM   2508 1HB  SER A 170      19.088 -13.050  12.394  1.00  0.77           H  
ATOM   2509 2HB  SER A 170      20.462 -12.122  12.718  1.00  0.77           H  
ATOM   2510  HG  SER A 170      19.401 -11.709  10.749  1.00  0.77           H  
ATOM   2511  N   CYS A 171      23.284 -13.403  11.989  1.00  0.77           N  
ATOM   2512  CA  CYS A 171      24.540 -13.336  11.220  1.00  0.77           C  
ATOM   2513  C   CYS A 171      25.596 -14.167  11.931  1.00  0.77           C  
ATOM   2514  O   CYS A 171      26.216 -15.054  11.328  1.00  0.77           O  
ATOM   2515  CB  CYS A 171      25.045 -11.879  11.101  1.00  0.77           C  
ATOM   2516  SG  CYS A 171      26.539 -11.556  10.032  1.00  0.77           S  
ATOM   2517  H   CYS A 171      23.247 -12.943  12.901  1.00  0.77           H  
ATOM   2518  HA  CYS A 171      24.381 -13.741  10.222  1.00  0.77           H  
ATOM   2519 1HB  CYS A 171      24.234 -11.251  10.729  1.00  0.77           H  
ATOM   2520 2HB  CYS A 171      25.297 -11.515  12.073  1.00  0.77           H  
ATOM   2521  N   GLY A 172      25.770 -13.910  13.227  1.00  0.77           N  
ATOM   2522  CA  GLY A 172      26.781 -14.596  14.022  1.00  0.77           C  
ATOM   2523  C   GLY A 172      26.632 -16.122  14.051  1.00  0.77           C  
ATOM   2524  O   GLY A 172      27.537 -16.850  13.614  1.00  0.77           O  
ATOM   2525  H   GLY A 172      25.202 -13.176  13.662  1.00  0.77           H  
ATOM   2526 1HA  GLY A 172      27.767 -14.332  13.644  1.00  0.77           H  
ATOM   2527 2HA  GLY A 172      26.729 -14.217  15.042  1.00  0.77           H  
ATOM   2528  N   VAL A 173      25.490 -16.608  14.562  1.00  0.76           N  
ATOM   2529  CA  VAL A 173      25.301 -18.054  14.723  1.00  0.76           C  
ATOM   2530  C   VAL A 173      25.118 -18.759  13.417  1.00  0.76           C  
ATOM   2531  O   VAL A 173      25.787 -19.748  13.160  1.00  0.76           O  
ATOM   2532  CB  VAL A 173      24.093 -18.376  15.572  1.00  0.76           C  
ATOM   2533  CG1 VAL A 173      23.862 -19.867  15.642  1.00  0.76           C  
ATOM   2534  CG2 VAL A 173      24.274 -17.795  16.918  1.00  0.76           C  
ATOM   2535  H   VAL A 173      24.774 -15.955  14.892  1.00  0.76           H  
ATOM   2536  HA  VAL A 173      26.177 -18.460  15.208  1.00  0.76           H  
ATOM   2537  HB  VAL A 173      23.243 -17.981  15.090  1.00  0.76           H  
ATOM   2538 1HG1 VAL A 173      22.969 -20.058  16.236  1.00  0.76           H  
ATOM   2539 2HG1 VAL A 173      23.727 -20.265  14.636  1.00  0.76           H  
ATOM   2540 3HG1 VAL A 173      24.721 -20.349  16.111  1.00  0.76           H  
ATOM   2541 1HG2 VAL A 173      23.403 -18.005  17.501  1.00  0.76           H  
ATOM   2542 2HG2 VAL A 173      25.141 -18.240  17.379  1.00  0.76           H  
ATOM   2543 3HG2 VAL A 173      24.412 -16.722  16.846  1.00  0.76           H  
ATOM   2544  N   MET A 174      24.251 -18.258  12.551  1.00  0.74           N  
ATOM   2545  CA  MET A 174      24.112 -18.931  11.273  1.00  0.74           C  
ATOM   2546  C   MET A 174      25.441 -19.058  10.546  1.00  0.74           C  
ATOM   2547  O   MET A 174      25.760 -20.138  10.042  1.00  0.74           O  
ATOM   2548  CB  MET A 174      23.072 -18.241  10.401  1.00  0.74           C  
ATOM   2549  CG  MET A 174      21.654 -18.476  10.864  1.00  0.74           C  
ATOM   2550  SD  MET A 174      20.434 -17.631   9.889  1.00  0.74           S  
ATOM   2551  CE  MET A 174      18.990 -18.032  10.834  1.00  0.74           C  
ATOM   2552  H   MET A 174      23.664 -17.459  12.793  1.00  0.74           H  
ATOM   2553  HA  MET A 174      23.755 -19.943  11.466  1.00  0.74           H  
ATOM   2554 1HB  MET A 174      23.247 -17.162  10.420  1.00  0.74           H  
ATOM   2555 2HB  MET A 174      23.170 -18.567   9.372  1.00  0.74           H  
ATOM   2556 1HG  MET A 174      21.450 -19.540  10.797  1.00  0.74           H  
ATOM   2557 2HG  MET A 174      21.540 -18.182  11.894  1.00  0.74           H  
ATOM   2558 1HE  MET A 174      18.125 -17.581  10.363  1.00  0.74           H  
ATOM   2559 2HE  MET A 174      18.866 -19.116  10.869  1.00  0.74           H  
ATOM   2560 3HE  MET A 174      19.094 -17.642  11.841  1.00  0.74           H  
ATOM   2561  N   THR A 175      26.280 -18.017  10.546  1.00  0.71           N  
ATOM   2562  CA  THR A 175      27.533 -18.180   9.841  1.00  0.71           C  
ATOM   2563  C   THR A 175      28.383 -19.280  10.474  1.00  0.71           C  
ATOM   2564  O   THR A 175      28.861 -20.191   9.782  1.00  0.71           O  
ATOM   2565  CB  THR A 175      28.345 -16.876   9.834  1.00  0.71           C  
ATOM   2566  OG1 THR A 175      27.609 -15.839   9.182  1.00  0.71           O  
ATOM   2567  CG2 THR A 175      29.654 -17.093   9.105  1.00  0.71           C  
ATOM   2568  H   THR A 175      26.059 -17.117  10.979  1.00  0.71           H  
ATOM   2569  HA  THR A 175      27.317 -18.469   8.827  1.00  0.71           H  
ATOM   2570  HB  THR A 175      28.540 -16.574  10.858  1.00  0.71           H  
ATOM   2571  HG1 THR A 175      26.936 -15.498   9.814  1.00  0.71           H  
ATOM   2572 1HG2 THR A 175      30.232 -16.168   9.110  1.00  0.71           H  
ATOM   2573 2HG2 THR A 175      30.220 -17.878   9.605  1.00  0.71           H  
ATOM   2574 3HG2 THR A 175      29.457 -17.392   8.081  1.00  0.71           H  
ATOM   2575  N   GLY A 176      28.551 -19.217  11.799  1.00  0.69           N  
ATOM   2576  CA  GLY A 176      29.376 -20.193  12.500  1.00  0.69           C  
ATOM   2577  C   GLY A 176      28.819 -21.615  12.405  1.00  0.69           C  
ATOM   2578  O   GLY A 176      29.502 -22.557  11.985  1.00  0.69           O  
ATOM   2579  H   GLY A 176      28.109 -18.464  12.333  1.00  0.69           H  
ATOM   2580 1HA  GLY A 176      30.369 -20.163  12.070  1.00  0.69           H  
ATOM   2581 2HA  GLY A 176      29.474 -19.898  13.545  1.00  0.69           H  
ATOM   2582  N   TYR A 177      27.563 -21.755  12.808  1.00  0.67           N  
ATOM   2583  CA  TYR A 177      26.857 -23.018  12.850  1.00  0.67           C  
ATOM   2584  C   TYR A 177      26.791 -23.673  11.497  1.00  0.67           C  
ATOM   2585  O   TYR A 177      27.159 -24.838  11.358  1.00  0.67           O  
ATOM   2586  CB  TYR A 177      25.436 -22.810  13.375  1.00  0.67           C  
ATOM   2587  CG  TYR A 177      24.629 -24.057  13.521  1.00  0.67           C  
ATOM   2588  CD1 TYR A 177      24.692 -24.774  14.707  1.00  0.67           C  
ATOM   2589  CD2 TYR A 177      23.824 -24.496  12.479  1.00  0.67           C  
ATOM   2590  CE1 TYR A 177      23.949 -25.911  14.855  1.00  0.67           C  
ATOM   2591  CE2 TYR A 177      23.078 -25.641  12.626  1.00  0.67           C  
ATOM   2592  CZ  TYR A 177      23.133 -26.352  13.806  1.00  0.67           C  
ATOM   2593  OH  TYR A 177      22.393 -27.507  13.937  1.00  0.67           O  
ATOM   2594  H   TYR A 177      27.059 -20.931  13.099  1.00  0.67           H  
ATOM   2595  HA  TYR A 177      27.393 -23.685  13.494  1.00  0.67           H  
ATOM   2596 1HB  TYR A 177      25.481 -22.319  14.347  1.00  0.67           H  
ATOM   2597 2HB  TYR A 177      24.898 -22.139  12.702  1.00  0.67           H  
ATOM   2598  HD1 TYR A 177      25.327 -24.426  15.520  1.00  0.67           H  
ATOM   2599  HD2 TYR A 177      23.781 -23.931  11.546  1.00  0.67           H  
ATOM   2600  HE1 TYR A 177      23.999 -26.463  15.783  1.00  0.67           H  
ATOM   2601  HE2 TYR A 177      22.445 -25.988  11.808  1.00  0.67           H  
ATOM   2602  HH  TYR A 177      22.686 -27.994  14.711  1.00  0.67           H  
ATOM   2603  N   GLY A 178      26.326 -22.943  10.483  1.00  0.65           N  
ATOM   2604  CA  GLY A 178      26.205 -23.537   9.169  1.00  0.65           C  
ATOM   2605  C   GLY A 178      27.546 -24.000   8.642  1.00  0.65           C  
ATOM   2606  O   GLY A 178      27.651 -25.087   8.065  1.00  0.65           O  
ATOM   2607  H   GLY A 178      26.055 -21.965  10.596  1.00  0.65           H  
ATOM   2608 1HA  GLY A 178      25.506 -24.371   9.205  1.00  0.65           H  
ATOM   2609 2HA  GLY A 178      25.789 -22.809   8.485  1.00  0.65           H  
ATOM   2610  N   SER A 179      28.608 -23.252   8.930  1.00  0.65           N  
ATOM   2611  CA  SER A 179      29.907 -23.646   8.440  1.00  0.65           C  
ATOM   2612  C   SER A 179      30.317 -25.007   8.978  1.00  0.65           C  
ATOM   2613  O   SER A 179      30.843 -25.843   8.239  1.00  0.65           O  
ATOM   2614  CB  SER A 179      30.895 -22.592   8.817  1.00  0.65           C  
ATOM   2615  OG  SER A 179      30.570 -21.427   8.153  1.00  0.65           O  
ATOM   2616  H   SER A 179      28.520 -22.364   9.436  1.00  0.65           H  
ATOM   2617  HA  SER A 179      29.857 -23.696   7.355  1.00  0.65           H  
ATOM   2618 1HB  SER A 179      30.879 -22.423   9.889  1.00  0.65           H  
ATOM   2619 2HB  SER A 179      31.894 -22.906   8.548  1.00  0.65           H  
ATOM   2620  HG  SER A 179      29.813 -21.042   8.648  1.00  0.65           H  
ATOM   2621  N   VAL A 180      30.029 -25.259  10.249  1.00  0.65           N  
ATOM   2622  CA  VAL A 180      30.365 -26.540  10.856  1.00  0.65           C  
ATOM   2623  C   VAL A 180      29.402 -27.658  10.479  1.00  0.65           C  
ATOM   2624  O   VAL A 180      29.801 -28.794  10.190  1.00  0.65           O  
ATOM   2625  CB  VAL A 180      30.328 -26.428  12.368  1.00  0.65           C  
ATOM   2626  CG1 VAL A 180      30.552 -27.786  12.988  1.00  0.65           C  
ATOM   2627  CG2 VAL A 180      31.324 -25.500  12.800  1.00  0.65           C  
ATOM   2628  H   VAL A 180      29.602 -24.519  10.816  1.00  0.65           H  
ATOM   2629  HA  VAL A 180      31.367 -26.812  10.546  1.00  0.65           H  
ATOM   2630  HB  VAL A 180      29.349 -26.074  12.670  1.00  0.65           H  
ATOM   2631 1HG1 VAL A 180      30.507 -27.693  14.048  1.00  0.65           H  
ATOM   2632 2HG1 VAL A 180      29.779 -28.480  12.657  1.00  0.65           H  
ATOM   2633 3HG1 VAL A 180      31.526 -28.154  12.692  1.00  0.65           H  
ATOM   2634 1HG2 VAL A 180      31.294 -25.411  13.872  1.00  0.65           H  
ATOM   2635 2HG2 VAL A 180      32.292 -25.854  12.500  1.00  0.65           H  
ATOM   2636 3HG2 VAL A 180      31.128 -24.529  12.346  1.00  0.65           H  
ATOM   2637  N   VAL A 181      28.123 -27.343  10.529  1.00  0.65           N  
ATOM   2638  CA  VAL A 181      27.071 -28.310  10.330  1.00  0.65           C  
ATOM   2639  C   VAL A 181      26.680 -28.573   8.867  1.00  0.65           C  
ATOM   2640  O   VAL A 181      26.523 -29.730   8.477  1.00  0.65           O  
ATOM   2641  CB  VAL A 181      25.872 -27.853  11.172  1.00  0.65           C  
ATOM   2642  CG1 VAL A 181      24.685 -28.743  10.948  1.00  0.65           C  
ATOM   2643  CG2 VAL A 181      26.320 -27.853  12.647  1.00  0.65           C  
ATOM   2644  H   VAL A 181      27.858 -26.386  10.748  1.00  0.65           H  
ATOM   2645  HA  VAL A 181      27.416 -29.254  10.753  1.00  0.65           H  
ATOM   2646  HB  VAL A 181      25.582 -26.843  10.874  1.00  0.65           H  
ATOM   2647 1HG1 VAL A 181      23.851 -28.397  11.553  1.00  0.65           H  
ATOM   2648 2HG1 VAL A 181      24.406 -28.712   9.895  1.00  0.65           H  
ATOM   2649 3HG1 VAL A 181      24.938 -29.763  11.228  1.00  0.65           H  
ATOM   2650 1HG2 VAL A 181      25.527 -27.531  13.269  1.00  0.65           H  
ATOM   2651 2HG2 VAL A 181      26.615 -28.859  12.940  1.00  0.65           H  
ATOM   2652 3HG2 VAL A 181      27.162 -27.179  12.763  1.00  0.65           H  
ATOM   2653  N   ASN A 182      26.494 -27.525   8.063  1.00  0.67           N  
ATOM   2654  CA  ASN A 182      26.064 -27.707   6.682  1.00  0.67           C  
ATOM   2655  C   ASN A 182      27.239 -27.844   5.702  1.00  0.67           C  
ATOM   2656  O   ASN A 182      27.205 -28.698   4.808  1.00  0.67           O  
ATOM   2657  CB  ASN A 182      25.154 -26.568   6.233  1.00  0.67           C  
ATOM   2658  CG  ASN A 182      23.849 -26.514   6.989  1.00  0.67           C  
ATOM   2659  OD1 ASN A 182      23.508 -27.465   7.707  1.00  0.67           O  
ATOM   2660  ND2 ASN A 182      23.093 -25.459   6.802  1.00  0.67           N  
ATOM   2661  H   ASN A 182      26.677 -26.586   8.387  1.00  0.67           H  
ATOM   2662  HA  ASN A 182      25.494 -28.635   6.624  1.00  0.67           H  
ATOM   2663 1HB  ASN A 182      25.671 -25.616   6.368  1.00  0.67           H  
ATOM   2664 2HB  ASN A 182      24.941 -26.665   5.169  1.00  0.67           H  
ATOM   2665 1HD2 ASN A 182      22.203 -25.385   7.261  1.00  0.67           H  
ATOM   2666 2HD2 ASN A 182      23.369 -24.736   6.140  1.00  0.67           H  
ATOM   2667  N   SER A 183      28.267 -26.999   5.848  1.00  0.68           N  
ATOM   2668  CA  SER A 183      29.380 -27.019   4.889  1.00  0.68           C  
ATOM   2669  C   SER A 183      30.413 -28.096   5.202  1.00  0.68           C  
ATOM   2670  O   SER A 183      30.636 -29.008   4.405  1.00  0.68           O  
ATOM   2671  CB  SER A 183      30.072 -25.677   4.874  1.00  0.68           C  
ATOM   2672  OG  SER A 183      29.220 -24.685   4.386  1.00  0.68           O  
ATOM   2673  H   SER A 183      28.244 -26.324   6.616  1.00  0.68           H  
ATOM   2674  HA  SER A 183      28.973 -27.211   3.898  1.00  0.68           H  
ATOM   2675 1HB  SER A 183      30.390 -25.421   5.863  1.00  0.68           H  
ATOM   2676 2HB  SER A 183      30.960 -25.734   4.261  1.00  0.68           H  
ATOM   2677  HG  SER A 183      28.472 -24.647   5.004  1.00  0.68           H  
ATOM   2678  N   ALA A 184      31.018 -28.002   6.380  1.00  0.69           N  
ATOM   2679  CA  ALA A 184      31.987 -28.969   6.870  1.00  0.69           C  
ATOM   2680  C   ALA A 184      31.361 -30.349   7.076  1.00  0.69           C  
ATOM   2681  O   ALA A 184      32.002 -31.383   6.856  1.00  0.69           O  
ATOM   2682  CB  ALA A 184      32.561 -28.461   8.174  1.00  0.69           C  
ATOM   2683  H   ALA A 184      30.809 -27.211   6.985  1.00  0.69           H  
ATOM   2684  HA  ALA A 184      32.782 -29.067   6.132  1.00  0.69           H  
ATOM   2685 1HB  ALA A 184      33.268 -29.128   8.565  1.00  0.69           H  
ATOM   2686 2HB  ALA A 184      33.021 -27.498   8.015  1.00  0.69           H  
ATOM   2687 3HB  ALA A 184      31.772 -28.362   8.876  1.00  0.69           H  
ATOM   2688  N   LYS A 185      30.099 -30.357   7.512  1.00  0.70           N  
ATOM   2689  CA  LYS A 185      29.392 -31.589   7.844  1.00  0.70           C  
ATOM   2690  C   LYS A 185      30.210 -32.376   8.860  1.00  0.70           C  
ATOM   2691  O   LYS A 185      30.450 -33.573   8.698  1.00  0.70           O  
ATOM   2692  CB  LYS A 185      29.129 -32.417   6.584  1.00  0.70           C  
ATOM   2693  CG  LYS A 185      28.254 -31.709   5.545  1.00  0.70           C  
ATOM   2694  CD  LYS A 185      28.049 -32.579   4.318  1.00  0.70           C  
ATOM   2695  CE  LYS A 185      27.028 -31.991   3.337  1.00  0.70           C  
ATOM   2696  NZ  LYS A 185      27.407 -30.634   2.854  1.00  0.70           N  
ATOM   2697  H   LYS A 185      29.625 -29.474   7.647  1.00  0.70           H  
ATOM   2698  HA  LYS A 185      28.438 -31.333   8.305  1.00  0.70           H  
ATOM   2699 1HB  LYS A 185      30.063 -32.696   6.107  1.00  0.70           H  
ATOM   2700 2HB  LYS A 185      28.622 -33.337   6.865  1.00  0.70           H  
ATOM   2701 1HG  LYS A 185      27.287 -31.451   5.984  1.00  0.70           H  
ATOM   2702 2HG  LYS A 185      28.742 -30.785   5.236  1.00  0.70           H  
ATOM   2703 1HD  LYS A 185      29.003 -32.688   3.801  1.00  0.70           H  
ATOM   2704 2HD  LYS A 185      27.711 -33.565   4.629  1.00  0.70           H  
ATOM   2705 1HE  LYS A 185      26.964 -32.658   2.480  1.00  0.70           H  
ATOM   2706 2HE  LYS A 185      26.050 -31.934   3.815  1.00  0.70           H  
ATOM   2707 1HZ  LYS A 185      26.718 -30.304   2.204  1.00  0.70           H  
ATOM   2708 2HZ  LYS A 185      27.443 -29.976   3.651  1.00  0.70           H  
ATOM   2709 3HZ  LYS A 185      28.307 -30.662   2.404  1.00  0.70           H  
ATOM   2710  N   LEU A 186      30.648 -31.680   9.907  1.00  0.70           N  
ATOM   2711  CA  LEU A 186      31.500 -32.268  10.930  1.00  0.70           C  
ATOM   2712  C   LEU A 186      30.820 -33.390  11.717  1.00  0.70           C  
ATOM   2713  O   LEU A 186      29.672 -33.262  12.144  1.00  0.70           O  
ATOM   2714  CB  LEU A 186      31.980 -31.139  11.860  1.00  0.70           C  
ATOM   2715  CG  LEU A 186      32.967 -31.519  12.942  1.00  0.70           C  
ATOM   2716  CD1 LEU A 186      33.873 -30.332  13.271  1.00  0.70           C  
ATOM   2717  CD2 LEU A 186      32.199 -31.921  14.182  1.00  0.70           C  
ATOM   2718  H   LEU A 186      30.385 -30.696   9.980  1.00  0.70           H  
ATOM   2719  HA  LEU A 186      32.361 -32.696  10.435  1.00  0.70           H  
ATOM   2720 1HB  LEU A 186      32.441 -30.363  11.245  1.00  0.70           H  
ATOM   2721 2HB  LEU A 186      31.106 -30.709  12.347  1.00  0.70           H  
ATOM   2722  HG  LEU A 186      33.571 -32.344  12.593  1.00  0.70           H  
ATOM   2723 1HD1 LEU A 186      34.572 -30.627  14.053  1.00  0.70           H  
ATOM   2724 2HD1 LEU A 186      34.424 -30.026  12.386  1.00  0.70           H  
ATOM   2725 3HD1 LEU A 186      33.267 -29.505  13.620  1.00  0.70           H  
ATOM   2726 1HD2 LEU A 186      32.886 -32.223  14.943  1.00  0.70           H  
ATOM   2727 2HD2 LEU A 186      31.617 -31.077  14.518  1.00  0.70           H  
ATOM   2728 3HD2 LEU A 186      31.542 -32.749  13.965  1.00  0.70           H  
ATOM   2729  N   ALA A 187      31.553 -34.499  11.892  1.00  0.70           N  
ATOM   2730  CA  ALA A 187      31.092 -35.680  12.625  1.00  0.70           C  
ATOM   2731  C   ALA A 187      31.611 -35.706  14.056  1.00  0.70           C  
ATOM   2732  O   ALA A 187      32.652 -35.132  14.368  1.00  0.70           O  
ATOM   2733  CB  ALA A 187      31.534 -36.951  11.920  1.00  0.70           C  
ATOM   2734  H   ALA A 187      32.483 -34.521  11.494  1.00  0.70           H  
ATOM   2735  HA  ALA A 187      30.003 -35.648  12.661  1.00  0.70           H  
ATOM   2736 1HB  ALA A 187      31.160 -37.818  12.459  1.00  0.70           H  
ATOM   2737 2HB  ALA A 187      31.139 -36.957  10.903  1.00  0.70           H  
ATOM   2738 3HB  ALA A 187      32.624 -36.984  11.886  1.00  0.70           H  
ATOM   2739  N   ALA A 188      30.953 -36.495  14.896  1.00  0.68           N  
ATOM   2740  CA  ALA A 188      31.361 -36.675  16.290  1.00  0.68           C  
ATOM   2741  C   ALA A 188      32.791 -37.224  16.439  1.00  0.68           C  
ATOM   2742  O   ALA A 188      33.434 -37.048  17.466  1.00  0.68           O  
ATOM   2743  CB  ALA A 188      30.389 -37.601  16.995  1.00  0.68           C  
ATOM   2744  H   ALA A 188      30.110 -36.952  14.579  1.00  0.68           H  
ATOM   2745  HA  ALA A 188      31.326 -35.700  16.764  1.00  0.68           H  
ATOM   2746 1HB  ALA A 188      30.679 -37.686  18.043  1.00  0.68           H  
ATOM   2747 2HB  ALA A 188      29.383 -37.183  16.927  1.00  0.68           H  
ATOM   2748 3HB  ALA A 188      30.413 -38.581  16.528  1.00  0.68           H  
ATOM   2749  N   GLY A 189      33.287 -37.945  15.444  1.00  0.66           N  
ATOM   2750  CA  GLY A 189      34.630 -38.505  15.552  1.00  0.66           C  
ATOM   2751  C   GLY A 189      35.733 -37.550  15.065  1.00  0.66           C  
ATOM   2752  O   GLY A 189      36.899 -37.941  14.992  1.00  0.66           O  
ATOM   2753  H   GLY A 189      32.743 -38.087  14.607  1.00  0.66           H  
ATOM   2754 1HA  GLY A 189      34.821 -38.775  16.590  1.00  0.66           H  
ATOM   2755 2HA  GLY A 189      34.676 -39.429  14.978  1.00  0.66           H  
ATOM   2756  N   SER A 190      35.364 -36.319  14.708  1.00  0.64           N  
ATOM   2757  CA  SER A 190      36.301 -35.355  14.134  1.00  0.64           C  
ATOM   2758  C   SER A 190      36.986 -34.360  15.082  1.00  0.64           C  
ATOM   2759  O   SER A 190      36.501 -34.036  16.178  1.00  0.64           O  
ATOM   2760  CB  SER A 190      35.576 -34.558  13.083  1.00  0.64           C  
ATOM   2761  OG  SER A 190      35.176 -35.378  12.007  1.00  0.64           O  
ATOM   2762  H   SER A 190      34.388 -36.036  14.796  1.00  0.64           H  
ATOM   2763  HA  SER A 190      37.092 -35.924  13.641  1.00  0.64           H  
ATOM   2764 1HB  SER A 190      34.716 -34.089  13.528  1.00  0.64           H  
ATOM   2765 2HB  SER A 190      36.225 -33.766  12.723  1.00  0.64           H  
ATOM   2766  HG  SER A 190      35.966 -35.864  11.738  1.00  0.64           H  
ATOM   2767  N   SER A 191      38.117 -33.839  14.605  1.00  0.63           N  
ATOM   2768  CA  SER A 191      38.822 -32.742  15.260  1.00  0.63           C  
ATOM   2769  C   SER A 191      38.713 -31.467  14.426  1.00  0.63           C  
ATOM   2770  O   SER A 191      38.789 -31.523  13.189  1.00  0.63           O  
ATOM   2771  CB  SER A 191      40.277 -33.114  15.412  1.00  0.63           C  
ATOM   2772  OG  SER A 191      40.860 -33.351  14.146  1.00  0.63           O  
ATOM   2773  H   SER A 191      38.508 -34.229  13.741  1.00  0.63           H  
ATOM   2774  HA  SER A 191      38.377 -32.564  16.239  1.00  0.63           H  
ATOM   2775 1HB  SER A 191      40.802 -32.308  15.917  1.00  0.63           H  
ATOM   2776 2HB  SER A 191      40.362 -34.005  16.029  1.00  0.63           H  
ATOM   2777  HG  SER A 191      40.257 -33.989  13.663  1.00  0.63           H  
ATOM   2778  N   ALA A 192      38.699 -30.315  15.096  1.00  0.63           N  
ATOM   2779  CA  ALA A 192      38.618 -29.055  14.367  1.00  0.63           C  
ATOM   2780  C   ALA A 192      39.461 -27.950  14.950  1.00  0.63           C  
ATOM   2781  O   ALA A 192      39.621 -27.869  16.166  1.00  0.63           O  
ATOM   2782  CB  ALA A 192      37.182 -28.550  14.364  1.00  0.63           C  
ATOM   2783  H   ALA A 192      38.658 -30.338  16.116  1.00  0.63           H  
ATOM   2784  HA  ALA A 192      38.948 -29.241  13.359  1.00  0.63           H  
ATOM   2785 1HB  ALA A 192      37.137 -27.627  13.792  1.00  0.63           H  
ATOM   2786 2HB  ALA A 192      36.544 -29.294  13.909  1.00  0.63           H  
ATOM   2787 3HB  ALA A 192      36.856 -28.361  15.387  1.00  0.63           H  
ATOM   2788  N   VAL A 193      39.939 -27.072  14.069  1.00  0.64           N  
ATOM   2789  CA  VAL A 193      40.634 -25.869  14.504  1.00  0.64           C  
ATOM   2790  C   VAL A 193      39.954 -24.604  13.973  1.00  0.64           C  
ATOM   2791  O   VAL A 193      39.616 -24.512  12.794  1.00  0.64           O  
ATOM   2792  CB  VAL A 193      42.108 -25.925  14.083  1.00  0.64           C  
ATOM   2793  CG1 VAL A 193      42.215 -26.104  12.633  1.00  0.64           C  
ATOM   2794  CG2 VAL A 193      42.804 -24.652  14.542  1.00  0.64           C  
ATOM   2795  H   VAL A 193      39.807 -27.266  13.075  1.00  0.64           H  
ATOM   2796  HA  VAL A 193      40.606 -25.845  15.583  1.00  0.64           H  
ATOM   2797  HB  VAL A 193      42.575 -26.787  14.560  1.00  0.64           H  
ATOM   2798 1HG1 VAL A 193      43.246 -26.170  12.357  1.00  0.64           H  
ATOM   2799 2HG1 VAL A 193      41.707 -27.022  12.340  1.00  0.64           H  
ATOM   2800 3HG1 VAL A 193      41.754 -25.255  12.150  1.00  0.64           H  
ATOM   2801 1HG2 VAL A 193      43.829 -24.694  14.283  1.00  0.64           H  
ATOM   2802 2HG2 VAL A 193      42.353 -23.782  14.067  1.00  0.64           H  
ATOM   2803 3HG2 VAL A 193      42.712 -24.561  15.623  1.00  0.64           H  
ATOM   2804  N   ILE A 194      39.770 -23.637  14.862  1.00  0.66           N  
ATOM   2805  CA  ILE A 194      39.118 -22.369  14.551  1.00  0.66           C  
ATOM   2806  C   ILE A 194      40.043 -21.170  14.701  1.00  0.66           C  
ATOM   2807  O   ILE A 194      40.607 -20.946  15.772  1.00  0.66           O  
ATOM   2808  CB  ILE A 194      37.900 -22.178  15.469  1.00  0.66           C  
ATOM   2809  CG1 ILE A 194      36.919 -23.333  15.286  1.00  0.66           C  
ATOM   2810  CG2 ILE A 194      37.203 -20.834  15.159  1.00  0.66           C  
ATOM   2811  CD1 ILE A 194      37.182 -24.548  16.141  1.00  0.66           C  
ATOM   2812  H   ILE A 194      40.086 -23.812  15.814  1.00  0.66           H  
ATOM   2813  HA  ILE A 194      38.777 -22.399  13.516  1.00  0.66           H  
ATOM   2814  HB  ILE A 194      38.224 -22.181  16.511  1.00  0.66           H  
ATOM   2815 1HG1 ILE A 194      35.945 -22.964  15.548  1.00  0.66           H  
ATOM   2816 2HG1 ILE A 194      36.916 -23.636  14.243  1.00  0.66           H  
ATOM   2817 1HG2 ILE A 194      36.347 -20.707  15.820  1.00  0.66           H  
ATOM   2818 2HG2 ILE A 194      37.902 -20.010  15.314  1.00  0.66           H  
ATOM   2819 3HG2 ILE A 194      36.865 -20.828  14.120  1.00  0.66           H  
ATOM   2820 1HD1 ILE A 194      36.409 -25.295  15.954  1.00  0.66           H  
ATOM   2821 2HD1 ILE A 194      38.141 -24.979  15.928  1.00  0.66           H  
ATOM   2822 3HD1 ILE A 194      37.168 -24.261  17.165  1.00  0.66           H  
ATOM   2823  N   LEU A 195      40.178 -20.394  13.634  1.00  0.69           N  
ATOM   2824  CA  LEU A 195      41.020 -19.205  13.629  1.00  0.69           C  
ATOM   2825  C   LEU A 195      40.136 -17.952  13.681  1.00  0.69           C  
ATOM   2826  O   LEU A 195      39.323 -17.742  12.776  1.00  0.69           O  
ATOM   2827  CB  LEU A 195      41.835 -19.152  12.325  1.00  0.69           C  
ATOM   2828  CG  LEU A 195      42.639 -20.404  11.949  1.00  0.69           C  
ATOM   2829  CD1 LEU A 195      43.311 -20.170  10.638  1.00  0.69           C  
ATOM   2830  CD2 LEU A 195      43.619 -20.709  13.023  1.00  0.69           C  
ATOM   2831  H   LEU A 195      39.687 -20.647  12.778  1.00  0.69           H  
ATOM   2832  HA  LEU A 195      41.676 -19.218  14.498  1.00  0.69           H  
ATOM   2833 1HB  LEU A 195      41.161 -18.936  11.508  1.00  0.69           H  
ATOM   2834 2HB  LEU A 195      42.539 -18.331  12.405  1.00  0.69           H  
ATOM   2835  HG  LEU A 195      41.958 -21.253  11.819  1.00  0.69           H  
ATOM   2836 1HD1 LEU A 195      43.858 -21.046  10.365  1.00  0.69           H  
ATOM   2837 2HD1 LEU A 195      42.562 -19.950   9.874  1.00  0.69           H  
ATOM   2838 3HD1 LEU A 195      43.986 -19.357  10.720  1.00  0.69           H  
ATOM   2839 1HD2 LEU A 195      44.206 -21.579  12.793  1.00  0.69           H  
ATOM   2840 2HD2 LEU A 195      44.289 -19.861  13.164  1.00  0.69           H  
ATOM   2841 3HD2 LEU A 195      43.050 -20.895  13.908  1.00  0.69           H  
ATOM   2842  N   GLY A 196      40.309 -17.087  14.687  1.00  0.72           N  
ATOM   2843  CA  GLY A 196      39.454 -15.890  14.730  1.00  0.72           C  
ATOM   2844  C   GLY A 196      38.218 -16.045  15.620  1.00  0.72           C  
ATOM   2845  O   GLY A 196      37.073 -16.015  15.159  1.00  0.72           O  
ATOM   2846  H   GLY A 196      40.984 -17.288  15.430  1.00  0.72           H  
ATOM   2847 1HA  GLY A 196      40.044 -15.040  15.081  1.00  0.72           H  
ATOM   2848 2HA  GLY A 196      39.133 -15.660  13.720  1.00  0.72           H  
ATOM   2849  N   CYS A 197      38.434 -16.261  16.901  1.00  0.74           N  
ATOM   2850  CA  CYS A 197      37.366 -16.607  17.825  1.00  0.74           C  
ATOM   2851  C   CYS A 197      36.530 -15.422  18.324  1.00  0.74           C  
ATOM   2852  O   CYS A 197      36.470 -15.135  19.517  1.00  0.74           O  
ATOM   2853  CB  CYS A 197      37.997 -17.353  18.966  1.00  0.74           C  
ATOM   2854  SG  CYS A 197      38.784 -18.856  18.366  1.00  0.74           S  
ATOM   2855  H   CYS A 197      39.381 -16.152  17.264  1.00  0.74           H  
ATOM   2856  HA  CYS A 197      36.704 -17.299  17.325  1.00  0.74           H  
ATOM   2857 1HB  CYS A 197      38.757 -16.730  19.448  1.00  0.74           H  
ATOM   2858 2HB  CYS A 197      37.249 -17.620  19.707  1.00  0.74           H  
ATOM   2859  HG  CYS A 197      39.775 -18.246  17.698  1.00  0.74           H  
ATOM   2860  N   GLY A 198      35.882 -14.748  17.377  1.00  0.75           N  
ATOM   2861  CA  GLY A 198      34.985 -13.623  17.647  1.00  0.75           C  
ATOM   2862  C   GLY A 198      33.566 -14.156  17.643  1.00  0.75           C  
ATOM   2863  O   GLY A 198      33.375 -15.361  17.717  1.00  0.75           O  
ATOM   2864  H   GLY A 198      36.045 -15.065  16.424  1.00  0.75           H  
ATOM   2865 1HA  GLY A 198      35.218 -13.178  18.615  1.00  0.75           H  
ATOM   2866 2HA  GLY A 198      35.103 -12.857  16.883  1.00  0.75           H  
ATOM   2867  N   GLY A 199      32.557 -13.310  17.444  1.00  0.74           N  
ATOM   2868  CA  GLY A 199      31.180 -13.824  17.464  1.00  0.74           C  
ATOM   2869  C   GLY A 199      31.032 -15.092  16.598  1.00  0.74           C  
ATOM   2870  O   GLY A 199      30.562 -16.130  17.072  1.00  0.74           O  
ATOM   2871  H   GLY A 199      32.724 -12.314  17.352  1.00  0.74           H  
ATOM   2872 1HA  GLY A 199      30.893 -14.046  18.494  1.00  0.74           H  
ATOM   2873 2HA  GLY A 199      30.501 -13.050  17.105  1.00  0.74           H  
ATOM   2874  N   VAL A 200      31.432 -15.012  15.327  1.00  0.72           N  
ATOM   2875  CA  VAL A 200      31.303 -16.169  14.446  1.00  0.72           C  
ATOM   2876  C   VAL A 200      32.190 -17.341  14.864  1.00  0.72           C  
ATOM   2877  O   VAL A 200      31.726 -18.480  14.900  1.00  0.72           O  
ATOM   2878  CB  VAL A 200      31.636 -15.792  12.997  1.00  0.72           C  
ATOM   2879  CG1 VAL A 200      31.686 -17.045  12.145  1.00  0.72           C  
ATOM   2880  CG2 VAL A 200      30.575 -14.838  12.466  1.00  0.72           C  
ATOM   2881  H   VAL A 200      31.817 -14.148  14.978  1.00  0.72           H  
ATOM   2882  HA  VAL A 200      30.261 -16.498  14.474  1.00  0.72           H  
ATOM   2883  HB  VAL A 200      32.617 -15.320  12.957  1.00  0.72           H  
ATOM   2884 1HG1 VAL A 200      31.926 -16.766  11.127  1.00  0.72           H  
ATOM   2885 2HG1 VAL A 200      32.444 -17.724  12.524  1.00  0.72           H  
ATOM   2886 3HG1 VAL A 200      30.723 -17.529  12.173  1.00  0.72           H  
ATOM   2887 1HG2 VAL A 200      30.806 -14.572  11.438  1.00  0.72           H  
ATOM   2888 2HG2 VAL A 200      29.604 -15.325  12.505  1.00  0.72           H  
ATOM   2889 3HG2 VAL A 200      30.552 -13.936  13.075  1.00  0.72           H  
ATOM   2890  N   GLY A 201      33.463 -17.084  15.167  1.00  0.70           N  
ATOM   2891  CA  GLY A 201      34.365 -18.167  15.551  1.00  0.70           C  
ATOM   2892  C   GLY A 201      33.898 -18.885  16.812  1.00  0.70           C  
ATOM   2893  O   GLY A 201      34.000 -20.107  16.913  1.00  0.70           O  
ATOM   2894  H   GLY A 201      33.802 -16.134  15.142  1.00  0.70           H  
ATOM   2895 1HA  GLY A 201      34.425 -18.885  14.740  1.00  0.70           H  
ATOM   2896 2HA  GLY A 201      35.364 -17.775  15.681  1.00  0.70           H  
ATOM   2897  N   LEU A 202      33.352 -18.142  17.768  1.00  0.67           N  
ATOM   2898  CA  LEU A 202      32.871 -18.745  18.998  1.00  0.67           C  
ATOM   2899  C   LEU A 202      31.652 -19.613  18.682  1.00  0.67           C  
ATOM   2900  O   LEU A 202      31.471 -20.678  19.276  1.00  0.67           O  
ATOM   2901  CB  LEU A 202      32.547 -17.668  20.026  1.00  0.67           C  
ATOM   2902  CG  LEU A 202      33.739 -16.860  20.548  1.00  0.67           C  
ATOM   2903  CD1 LEU A 202      33.232 -15.752  21.448  1.00  0.67           C  
ATOM   2904  CD2 LEU A 202      34.710 -17.758  21.262  1.00  0.67           C  
ATOM   2905  H   LEU A 202      33.292 -17.135  17.652  1.00  0.67           H  
ATOM   2906  HA  LEU A 202      33.652 -19.380  19.405  1.00  0.67           H  
ATOM   2907 1HB  LEU A 202      31.829 -16.970  19.585  1.00  0.67           H  
ATOM   2908 2HB  LEU A 202      32.108 -18.137  20.880  1.00  0.67           H  
ATOM   2909  HG  LEU A 202      34.244 -16.406  19.720  1.00  0.67           H  
ATOM   2910 1HD1 LEU A 202      34.080 -15.161  21.792  1.00  0.67           H  
ATOM   2911 2HD1 LEU A 202      32.548 -15.114  20.883  1.00  0.67           H  
ATOM   2912 3HD1 LEU A 202      32.712 -16.181  22.297  1.00  0.67           H  
ATOM   2913 1HD2 LEU A 202      35.561 -17.163  21.614  1.00  0.67           H  
ATOM   2914 2HD2 LEU A 202      34.232 -18.217  22.095  1.00  0.67           H  
ATOM   2915 3HD2 LEU A 202      35.062 -18.524  20.580  1.00  0.67           H  
ATOM   2916  N   ASN A 203      30.835 -19.185  17.711  1.00  0.64           N  
ATOM   2917  CA  ASN A 203      29.683 -19.970  17.290  1.00  0.64           C  
ATOM   2918  C   ASN A 203      30.123 -21.222  16.516  1.00  0.64           C  
ATOM   2919  O   ASN A 203      29.474 -22.267  16.607  1.00  0.64           O  
ATOM   2920  CB  ASN A 203      28.736 -19.093  16.514  1.00  0.64           C  
ATOM   2921  CG  ASN A 203      27.990 -18.172  17.443  1.00  0.64           C  
ATOM   2922  OD1 ASN A 203      27.631 -18.562  18.553  1.00  0.64           O  
ATOM   2923  ND2 ASN A 203      27.785 -16.961  17.030  1.00  0.64           N  
ATOM   2924  H   ASN A 203      30.993 -18.274  17.273  1.00  0.64           H  
ATOM   2925  HA  ASN A 203      29.161 -20.311  18.184  1.00  0.64           H  
ATOM   2926 1HB  ASN A 203      29.286 -18.494  15.789  1.00  0.64           H  
ATOM   2927 2HB  ASN A 203      28.029 -19.712  15.964  1.00  0.64           H  
ATOM   2928 1HD2 ASN A 203      27.314 -16.303  17.614  1.00  0.64           H  
ATOM   2929 2HD2 ASN A 203      28.111 -16.688  16.122  1.00  0.64           H  
ATOM   2930  N   VAL A 204      31.265 -21.146  15.813  1.00  0.62           N  
ATOM   2931  CA  VAL A 204      31.828 -22.329  15.157  1.00  0.62           C  
ATOM   2932  C   VAL A 204      32.202 -23.319  16.255  1.00  0.62           C  
ATOM   2933  O   VAL A 204      31.898 -24.507  16.168  1.00  0.62           O  
ATOM   2934  CB  VAL A 204      33.090 -21.994  14.330  1.00  0.62           C  
ATOM   2935  CG1 VAL A 204      33.771 -23.233  13.860  1.00  0.62           C  
ATOM   2936  CG2 VAL A 204      32.755 -21.187  13.117  1.00  0.62           C  
ATOM   2937  H   VAL A 204      31.730 -20.243  15.723  1.00  0.62           H  
ATOM   2938  HA  VAL A 204      31.076 -22.772  14.504  1.00  0.62           H  
ATOM   2939  HB  VAL A 204      33.779 -21.463  14.957  1.00  0.62           H  
ATOM   2940 1HG1 VAL A 204      34.663 -22.954  13.315  1.00  0.62           H  
ATOM   2941 2HG1 VAL A 204      34.037 -23.853  14.707  1.00  0.62           H  
ATOM   2942 3HG1 VAL A 204      33.141 -23.760  13.225  1.00  0.62           H  
ATOM   2943 1HG2 VAL A 204      33.662 -20.977  12.569  1.00  0.62           H  
ATOM   2944 2HG2 VAL A 204      32.077 -21.760  12.486  1.00  0.62           H  
ATOM   2945 3HG2 VAL A 204      32.291 -20.267  13.413  1.00  0.62           H  
ATOM   2946  N   ILE A 205      32.833 -22.816  17.321  1.00  0.61           N  
ATOM   2947  CA  ILE A 205      33.216 -23.656  18.450  1.00  0.61           C  
ATOM   2948  C   ILE A 205      31.976 -24.281  19.102  1.00  0.61           C  
ATOM   2949  O   ILE A 205      31.960 -25.496  19.323  1.00  0.61           O  
ATOM   2950  CB  ILE A 205      34.066 -22.849  19.452  1.00  0.61           C  
ATOM   2951  CG1 ILE A 205      35.402 -22.547  18.799  1.00  0.61           C  
ATOM   2952  CG2 ILE A 205      34.244 -23.596  20.770  1.00  0.61           C  
ATOM   2953  CD1 ILE A 205      36.218 -21.549  19.497  1.00  0.61           C  
ATOM   2954  H   ILE A 205      33.077 -21.824  17.328  1.00  0.61           H  
ATOM   2955  HA  ILE A 205      33.840 -24.464  18.076  1.00  0.61           H  
ATOM   2956  HB  ILE A 205      33.582 -21.907  19.650  1.00  0.61           H  
ATOM   2957 1HG1 ILE A 205      35.962 -23.457  18.771  1.00  0.61           H  
ATOM   2958 2HG1 ILE A 205      35.228 -22.203  17.781  1.00  0.61           H  
ATOM   2959 1HG2 ILE A 205      34.839 -22.992  21.458  1.00  0.61           H  
ATOM   2960 2HG2 ILE A 205      33.271 -23.773  21.198  1.00  0.61           H  
ATOM   2961 3HG2 ILE A 205      34.734 -24.539  20.608  1.00  0.61           H  
ATOM   2962 1HD1 ILE A 205      37.156 -21.420  18.966  1.00  0.61           H  
ATOM   2963 2HD1 ILE A 205      35.692 -20.604  19.538  1.00  0.61           H  
ATOM   2964 3HD1 ILE A 205      36.397 -21.915  20.489  1.00  0.61           H  
ATOM   2965  N   ASN A 206      30.909 -23.497  19.339  1.00  0.60           N  
ATOM   2966  CA  ASN A 206      29.691 -24.115  19.873  1.00  0.60           C  
ATOM   2967  C   ASN A 206      29.177 -25.202  18.947  1.00  0.60           C  
ATOM   2968  O   ASN A 206      28.847 -26.298  19.386  1.00  0.60           O  
ATOM   2969  CB  ASN A 206      28.520 -23.153  20.013  1.00  0.60           C  
ATOM   2970  CG  ASN A 206      28.433 -22.254  21.167  1.00  0.60           C  
ATOM   2971  OD1 ASN A 206      29.061 -22.405  22.207  1.00  0.60           O  
ATOM   2972  ND2 ASN A 206      27.575 -21.290  20.998  1.00  0.60           N  
ATOM   2973  H   ASN A 206      30.962 -22.493  19.169  1.00  0.60           H  
ATOM   2974  HA  ASN A 206      29.923 -24.570  20.838  1.00  0.60           H  
ATOM   2975 1HB  ASN A 206      28.484 -22.536  19.117  1.00  0.60           H  
ATOM   2976 2HB  ASN A 206      27.622 -23.747  20.011  1.00  0.60           H  
ATOM   2977 1HD2 ASN A 206      27.421 -20.620  21.726  1.00  0.60           H  
ATOM   2978 2HD2 ASN A 206      27.099 -21.210  20.121  1.00  0.60           H  
ATOM   2979  N   ALA A 207      29.086 -24.902  17.657  1.00  0.60           N  
ATOM   2980  CA  ALA A 207      28.567 -25.866  16.706  1.00  0.60           C  
ATOM   2981  C   ALA A 207      29.432 -27.119  16.641  1.00  0.60           C  
ATOM   2982  O   ALA A 207      28.928 -28.240  16.502  1.00  0.60           O  
ATOM   2983  CB  ALA A 207      28.452 -25.220  15.373  1.00  0.60           C  
ATOM   2984  H   ALA A 207      29.367 -23.980  17.325  1.00  0.60           H  
ATOM   2985  HA  ALA A 207      27.576 -26.146  17.028  1.00  0.60           H  
ATOM   2986 1HB  ALA A 207      28.018 -25.912  14.660  1.00  0.60           H  
ATOM   2987 2HB  ALA A 207      27.813 -24.356  15.497  1.00  0.60           H  
ATOM   2988 3HB  ALA A 207      29.427 -24.903  15.039  1.00  0.60           H  
ATOM   2989  N   CYS A 208      30.741 -26.957  16.762  1.00  0.61           N  
ATOM   2990  CA  CYS A 208      31.610 -28.109  16.753  1.00  0.61           C  
ATOM   2991  C   CYS A 208      31.295 -28.964  17.980  1.00  0.61           C  
ATOM   2992  O   CYS A 208      31.210 -30.194  17.881  1.00  0.61           O  
ATOM   2993  CB  CYS A 208      33.067 -27.675  16.741  1.00  0.61           C  
ATOM   2994  SG  CYS A 208      33.629 -26.906  15.195  1.00  0.61           S  
ATOM   2995  H   CYS A 208      31.142 -26.024  16.843  1.00  0.61           H  
ATOM   2996  HA  CYS A 208      31.417 -28.700  15.861  1.00  0.61           H  
ATOM   2997 1HB  CYS A 208      33.226 -26.955  17.536  1.00  0.61           H  
ATOM   2998 2HB  CYS A 208      33.697 -28.533  16.936  1.00  0.61           H  
ATOM   2999  HG  CYS A 208      32.846 -25.802  15.336  1.00  0.61           H  
ATOM   3000  N   GLU A 209      31.024 -28.308  19.122  1.00  0.62           N  
ATOM   3001  CA  GLU A 209      30.682 -29.018  20.353  1.00  0.62           C  
ATOM   3002  C   GLU A 209      29.309 -29.706  20.258  1.00  0.62           C  
ATOM   3003  O   GLU A 209      29.185 -30.873  20.627  1.00  0.62           O  
ATOM   3004  CB  GLU A 209      30.702 -28.051  21.548  1.00  0.62           C  
ATOM   3005  CG  GLU A 209      30.409 -28.676  22.923  1.00  0.62           C  
ATOM   3006  CD  GLU A 209      31.461 -29.640  23.402  1.00  0.62           C  
ATOM   3007  OE1 GLU A 209      32.560 -29.573  22.921  1.00  0.62           O  
ATOM   3008  OE2 GLU A 209      31.163 -30.437  24.261  1.00  0.62           O  
ATOM   3009  H   GLU A 209      31.105 -27.288  19.148  1.00  0.62           H  
ATOM   3010  HA  GLU A 209      31.436 -29.788  20.521  1.00  0.62           H  
ATOM   3011 1HB  GLU A 209      31.678 -27.562  21.598  1.00  0.62           H  
ATOM   3012 2HB  GLU A 209      29.968 -27.270  21.391  1.00  0.62           H  
ATOM   3013 1HG  GLU A 209      30.316 -27.870  23.651  1.00  0.62           H  
ATOM   3014 2HG  GLU A 209      29.449 -29.190  22.869  1.00  0.62           H  
ATOM   3015  N   ILE A 210      28.285 -29.042  19.687  1.00  0.64           N  
ATOM   3016  CA  ILE A 210      26.953 -29.673  19.600  1.00  0.64           C  
ATOM   3017  C   ILE A 210      26.975 -30.830  18.601  1.00  0.64           C  
ATOM   3018  O   ILE A 210      26.200 -31.779  18.716  1.00  0.64           O  
ATOM   3019  CB  ILE A 210      25.788 -28.685  19.274  1.00  0.64           C  
ATOM   3020  CG1 ILE A 210      25.829 -28.169  17.854  1.00  0.64           C  
ATOM   3021  CG2 ILE A 210      25.787 -27.519  20.243  1.00  0.64           C  
ATOM   3022  CD1 ILE A 210      24.975 -28.934  16.872  1.00  0.64           C  
ATOM   3023  H   ILE A 210      28.430 -28.082  19.376  1.00  0.64           H  
ATOM   3024  HA  ILE A 210      26.722 -30.095  20.578  1.00  0.64           H  
ATOM   3025  HB  ILE A 210      24.847 -29.217  19.387  1.00  0.64           H  
ATOM   3026 1HG1 ILE A 210      25.517 -27.127  17.850  1.00  0.64           H  
ATOM   3027 2HG1 ILE A 210      26.822 -28.228  17.523  1.00  0.64           H  
ATOM   3028 1HG2 ILE A 210      24.943 -26.866  20.026  1.00  0.64           H  
ATOM   3029 2HG2 ILE A 210      25.705 -27.891  21.264  1.00  0.64           H  
ATOM   3030 3HG2 ILE A 210      26.697 -26.960  20.149  1.00  0.64           H  
ATOM   3031 1HD1 ILE A 210      25.089 -28.507  15.878  1.00  0.64           H  
ATOM   3032 2HD1 ILE A 210      25.291 -29.976  16.848  1.00  0.64           H  
ATOM   3033 3HD1 ILE A 210      23.933 -28.878  17.179  1.00  0.64           H  
ATOM   3034  N   SER A 211      27.923 -30.773  17.661  1.00  0.65           N  
ATOM   3035  CA  SER A 211      28.134 -31.809  16.665  1.00  0.65           C  
ATOM   3036  C   SER A 211      28.962 -32.970  17.254  1.00  0.65           C  
ATOM   3037  O   SER A 211      29.158 -33.999  16.604  1.00  0.65           O  
ATOM   3038  CB  SER A 211      28.852 -31.217  15.468  1.00  0.65           C  
ATOM   3039  OG  SER A 211      28.087 -30.223  14.853  1.00  0.65           O  
ATOM   3040  H   SER A 211      28.503 -29.938  17.595  1.00  0.65           H  
ATOM   3041  HA  SER A 211      27.166 -32.193  16.349  1.00  0.65           H  
ATOM   3042 1HB  SER A 211      29.786 -30.791  15.801  1.00  0.65           H  
ATOM   3043 2HB  SER A 211      29.081 -32.006  14.749  1.00  0.65           H  
ATOM   3044  HG  SER A 211      28.126 -29.458  15.470  1.00  0.65           H  
ATOM   3045  N   GLY A 212      29.448 -32.805  18.495  1.00  0.65           N  
ATOM   3046  CA  GLY A 212      30.235 -33.813  19.185  1.00  0.65           C  
ATOM   3047  C   GLY A 212      31.711 -33.903  18.803  1.00  0.65           C  
ATOM   3048  O   GLY A 212      32.318 -34.942  19.038  1.00  0.65           O  
ATOM   3049  H   GLY A 212      29.251 -31.955  19.014  1.00  0.65           H  
ATOM   3050 1HA  GLY A 212      30.165 -33.617  20.256  1.00  0.65           H  
ATOM   3051 2HA  GLY A 212      29.770 -34.785  19.027  1.00  0.65           H  
ATOM   3052  N   ALA A 213      32.312 -32.839  18.253  1.00  0.64           N  
ATOM   3053  CA  ALA A 213      33.718 -32.934  17.830  1.00  0.64           C  
ATOM   3054  C   ALA A 213      34.590 -33.494  18.949  1.00  0.64           C  
ATOM   3055  O   ALA A 213      34.483 -33.083  20.109  1.00  0.64           O  
ATOM   3056  CB  ALA A 213      34.267 -31.570  17.427  1.00  0.64           C  
ATOM   3057  H   ALA A 213      31.797 -31.972  18.106  1.00  0.64           H  
ATOM   3058  HA  ALA A 213      33.769 -33.615  16.975  1.00  0.64           H  
ATOM   3059 1HB  ALA A 213      35.307 -31.675  17.104  1.00  0.64           H  
ATOM   3060 2HB  ALA A 213      33.687 -31.137  16.633  1.00  0.64           H  
ATOM   3061 3HB  ALA A 213      34.219 -30.914  18.287  1.00  0.64           H  
ATOM   3062  N   GLY A 214      35.461 -34.437  18.588  1.00  0.63           N  
ATOM   3063  CA  GLY A 214      36.366 -35.098  19.522  1.00  0.63           C  
ATOM   3064  C   GLY A 214      37.343 -34.129  20.173  1.00  0.63           C  
ATOM   3065  O   GLY A 214      37.701 -34.278  21.343  1.00  0.63           O  
ATOM   3066  H   GLY A 214      35.508 -34.688  17.605  1.00  0.63           H  
ATOM   3067 1HA  GLY A 214      35.778 -35.599  20.290  1.00  0.63           H  
ATOM   3068 2HA  GLY A 214      36.918 -35.871  18.989  1.00  0.63           H  
ATOM   3069  N   ARG A 215      37.782 -33.140  19.400  1.00  0.62           N  
ATOM   3070  CA  ARG A 215      38.712 -32.126  19.918  1.00  0.62           C  
ATOM   3071  C   ARG A 215      38.514 -30.803  19.184  1.00  0.62           C  
ATOM   3072  O   ARG A 215      38.298 -30.800  17.967  1.00  0.62           O  
ATOM   3073  CB  ARG A 215      40.180 -32.540  19.789  1.00  0.62           C  
ATOM   3074  CG  ARG A 215      41.140 -31.584  20.530  1.00  0.62           C  
ATOM   3075  CD  ARG A 215      42.547 -31.833  20.308  1.00  0.62           C  
ATOM   3076  NE  ARG A 215      43.027 -33.117  20.782  1.00  0.62           N  
ATOM   3077  CZ  ARG A 215      43.506 -33.353  22.025  1.00  0.62           C  
ATOM   3078  NH1 ARG A 215      43.567 -32.389  22.928  1.00  0.62           N  
ATOM   3079  NH2 ARG A 215      43.928 -34.569  22.340  1.00  0.62           N  
ATOM   3080  H   ARG A 215      37.440 -33.123  18.436  1.00  0.62           H  
ATOM   3081  HA  ARG A 215      38.498 -31.964  20.976  1.00  0.62           H  
ATOM   3082 1HB  ARG A 215      40.319 -33.538  20.201  1.00  0.62           H  
ATOM   3083 2HB  ARG A 215      40.469 -32.566  18.738  1.00  0.62           H  
ATOM   3084 1HG  ARG A 215      40.976 -30.560  20.225  1.00  0.62           H  
ATOM   3085 2HG  ARG A 215      40.962 -31.675  21.601  1.00  0.62           H  
ATOM   3086 1HD  ARG A 215      42.753 -31.734  19.276  1.00  0.62           H  
ATOM   3087 2HD  ARG A 215      43.077 -31.063  20.854  1.00  0.62           H  
ATOM   3088  HE  ARG A 215      43.013 -33.889  20.135  1.00  0.62           H  
ATOM   3089 1HH1 ARG A 215      43.250 -31.425  22.719  1.00  0.62           H  
ATOM   3090 2HH1 ARG A 215      43.935 -32.579  23.843  1.00  0.62           H  
ATOM   3091 1HH2 ARG A 215      43.889 -35.311  21.657  1.00  0.62           H  
ATOM   3092 2HH2 ARG A 215      44.292 -34.752  23.262  1.00  0.62           H  
ATOM   3093  N   ILE A 216      38.546 -29.692  19.926  1.00  0.62           N  
ATOM   3094  CA  ILE A 216      38.384 -28.373  19.323  1.00  0.62           C  
ATOM   3095  C   ILE A 216      39.541 -27.441  19.719  1.00  0.62           C  
ATOM   3096  O   ILE A 216      39.742 -27.141  20.905  1.00  0.62           O  
ATOM   3097  CB  ILE A 216      37.039 -27.749  19.736  1.00  0.62           C  
ATOM   3098  CG1 ILE A 216      35.864 -28.615  19.321  1.00  0.62           C  
ATOM   3099  CG2 ILE A 216      36.914 -26.394  19.112  1.00  0.62           C  
ATOM   3100  CD1 ILE A 216      34.548 -28.141  19.912  1.00  0.62           C  
ATOM   3101  H   ILE A 216      38.774 -29.754  20.919  1.00  0.62           H  
ATOM   3102  HA  ILE A 216      38.392 -28.478  18.240  1.00  0.62           H  
ATOM   3103  HB  ILE A 216      37.000 -27.678  20.812  1.00  0.62           H  
ATOM   3104 1HG1 ILE A 216      35.792 -28.615  18.235  1.00  0.62           H  
ATOM   3105 2HG1 ILE A 216      36.020 -29.635  19.661  1.00  0.62           H  
ATOM   3106 1HG2 ILE A 216      35.977 -25.950  19.397  1.00  0.62           H  
ATOM   3107 2HG2 ILE A 216      37.737 -25.751  19.427  1.00  0.62           H  
ATOM   3108 3HG2 ILE A 216      36.944 -26.525  18.038  1.00  0.62           H  
ATOM   3109 1HD1 ILE A 216      33.755 -28.800  19.588  1.00  0.62           H  
ATOM   3110 2HD1 ILE A 216      34.604 -28.167  21.001  1.00  0.62           H  
ATOM   3111 3HD1 ILE A 216      34.330 -27.122  19.592  1.00  0.62           H  
ATOM   3112  N   ILE A 217      40.261 -26.940  18.724  1.00  0.64           N  
ATOM   3113  CA  ILE A 217      41.391 -26.068  18.987  1.00  0.64           C  
ATOM   3114  C   ILE A 217      41.052 -24.648  18.556  1.00  0.64           C  
ATOM   3115  O   ILE A 217      40.617 -24.425  17.429  1.00  0.64           O  
ATOM   3116  CB  ILE A 217      42.644 -26.558  18.239  1.00  0.64           C  
ATOM   3117  CG1 ILE A 217      42.972 -27.991  18.660  1.00  0.64           C  
ATOM   3118  CG2 ILE A 217      43.828 -25.633  18.566  1.00  0.64           C  
ATOM   3119  CD1 ILE A 217      44.008 -28.641  17.804  1.00  0.64           C  
ATOM   3120  H   ILE A 217      40.042 -27.209  17.769  1.00  0.64           H  
ATOM   3121  HA  ILE A 217      41.600 -26.069  20.052  1.00  0.64           H  
ATOM   3122  HB  ILE A 217      42.460 -26.562  17.171  1.00  0.64           H  
ATOM   3123 1HG1 ILE A 217      43.320 -27.989  19.668  1.00  0.64           H  
ATOM   3124 2HG1 ILE A 217      42.066 -28.595  18.607  1.00  0.64           H  
ATOM   3125 1HG2 ILE A 217      44.709 -25.983  18.055  1.00  0.64           H  
ATOM   3126 2HG2 ILE A 217      43.601 -24.613  18.248  1.00  0.64           H  
ATOM   3127 3HG2 ILE A 217      44.008 -25.642  19.643  1.00  0.64           H  
ATOM   3128 1HD1 ILE A 217      44.183 -29.648  18.154  1.00  0.64           H  
ATOM   3129 2HD1 ILE A 217      43.644 -28.677  16.781  1.00  0.64           H  
ATOM   3130 3HD1 ILE A 217      44.936 -28.073  17.849  1.00  0.64           H  
ATOM   3131  N   ALA A 218      41.182 -23.706  19.465  1.00  0.68           N  
ATOM   3132  CA  ALA A 218      40.873 -22.320  19.151  1.00  0.68           C  
ATOM   3133  C   ALA A 218      42.145 -21.497  19.065  1.00  0.68           C  
ATOM   3134  O   ALA A 218      42.980 -21.552  19.966  1.00  0.68           O  
ATOM   3135  CB  ALA A 218      39.958 -21.782  20.200  1.00  0.68           C  
ATOM   3136  H   ALA A 218      41.517 -23.964  20.395  1.00  0.68           H  
ATOM   3137  HA  ALA A 218      40.380 -22.272  18.178  1.00  0.68           H  
ATOM   3138 1HB  ALA A 218      39.716 -20.779  20.005  1.00  0.68           H  
ATOM   3139 2HB  ALA A 218      39.056 -22.383  20.217  1.00  0.68           H  
ATOM   3140 3HB  ALA A 218      40.445 -21.840  21.145  1.00  0.68           H  
ATOM   3141  N   VAL A 219      42.275 -20.717  18.002  1.00  0.73           N  
ATOM   3142  CA  VAL A 219      43.459 -19.901  17.807  1.00  0.73           C  
ATOM   3143  C   VAL A 219      43.075 -18.434  17.658  1.00  0.73           C  
ATOM   3144  O   VAL A 219      42.145 -18.090  16.910  1.00  0.73           O  
ATOM   3145  CB  VAL A 219      44.194 -20.297  16.528  1.00  0.73           C  
ATOM   3146  CG1 VAL A 219      45.487 -19.480  16.388  1.00  0.73           C  
ATOM   3147  CG2 VAL A 219      44.406 -21.830  16.470  1.00  0.73           C  
ATOM   3148  H   VAL A 219      41.557 -20.727  17.284  1.00  0.73           H  
ATOM   3149  HA  VAL A 219      44.114 -20.020  18.660  1.00  0.73           H  
ATOM   3150  HB  VAL A 219      43.591 -19.999  15.721  1.00  0.73           H  
ATOM   3151 1HG1 VAL A 219      45.964 -19.721  15.460  1.00  0.73           H  
ATOM   3152 2HG1 VAL A 219      45.266 -18.423  16.394  1.00  0.73           H  
ATOM   3153 3HG1 VAL A 219      46.157 -19.714  17.213  1.00  0.73           H  
ATOM   3154 1HG2 VAL A 219      44.894 -22.099  15.533  1.00  0.73           H  
ATOM   3155 2HG2 VAL A 219      45.004 -22.155  17.279  1.00  0.73           H  
ATOM   3156 3HG2 VAL A 219      43.436 -22.323  16.524  1.00  0.73           H  
ATOM   3157  N   ASP A 220      43.793 -17.565  18.351  1.00  0.80           N  
ATOM   3158  CA  ASP A 220      43.506 -16.148  18.230  1.00  0.80           C  
ATOM   3159  C   ASP A 220      44.708 -15.292  18.617  1.00  0.80           C  
ATOM   3160  O   ASP A 220      45.819 -15.794  18.774  1.00  0.80           O  
ATOM   3161  CB  ASP A 220      42.241 -15.822  19.054  1.00  0.80           C  
ATOM   3162  CG  ASP A 220      41.440 -14.653  18.520  1.00  0.80           C  
ATOM   3163  OD1 ASP A 220      41.929 -13.546  18.605  1.00  0.80           O  
ATOM   3164  OD2 ASP A 220      40.381 -14.870  17.978  1.00  0.80           O  
ATOM   3165  H   ASP A 220      44.531 -17.921  18.967  1.00  0.80           H  
ATOM   3166  HA  ASP A 220      43.280 -15.935  17.185  1.00  0.80           H  
ATOM   3167 1HB  ASP A 220      41.591 -16.692  19.104  1.00  0.80           H  
ATOM   3168 2HB  ASP A 220      42.539 -15.584  20.073  1.00  0.80           H  
ATOM   3169  N   ILE A 221      44.499 -13.984  18.677  1.00  0.86           N  
ATOM   3170  CA  ILE A 221      45.513 -13.006  19.011  1.00  0.86           C  
ATOM   3171  C   ILE A 221      45.071 -12.250  20.253  1.00  0.86           C  
ATOM   3172  O   ILE A 221      45.857 -11.554  20.897  1.00  0.86           O  
ATOM   3173  CB  ILE A 221      45.762 -12.083  17.803  1.00  0.86           C  
ATOM   3174  CG1 ILE A 221      44.467 -11.332  17.422  1.00  0.86           C  
ATOM   3175  CG2 ILE A 221      46.309 -12.898  16.639  1.00  0.86           C  
ATOM   3176  CD1 ILE A 221      44.676 -10.246  16.389  1.00  0.86           C  
ATOM   3177  H   ILE A 221      43.561 -13.633  18.527  1.00  0.86           H  
ATOM   3178  HA  ILE A 221      46.448 -13.517  19.231  1.00  0.86           H  
ATOM   3179  HB  ILE A 221      46.501 -11.328  18.077  1.00  0.86           H  
ATOM   3180 1HG1 ILE A 221      43.741 -12.053  17.039  1.00  0.86           H  
ATOM   3181 2HG1 ILE A 221      44.053 -10.871  18.315  1.00  0.86           H  
ATOM   3182 1HG2 ILE A 221      46.512 -12.236  15.798  1.00  0.86           H  
ATOM   3183 2HG2 ILE A 221      47.238 -13.372  16.952  1.00  0.86           H  
ATOM   3184 3HG2 ILE A 221      45.591 -13.655  16.339  1.00  0.86           H  
ATOM   3185 1HD1 ILE A 221      43.724  -9.760  16.175  1.00  0.86           H  
ATOM   3186 2HD1 ILE A 221      45.384  -9.510  16.777  1.00  0.86           H  
ATOM   3187 3HD1 ILE A 221      45.074 -10.686  15.476  1.00  0.86           H  
ATOM   3188  N   ASN A 222      43.806 -12.442  20.617  1.00  0.90           N  
ATOM   3189  CA  ASN A 222      43.260 -11.805  21.810  1.00  0.90           C  
ATOM   3190  C   ASN A 222      42.935 -12.847  22.903  1.00  0.90           C  
ATOM   3191  O   ASN A 222      41.927 -13.553  22.799  1.00  0.90           O  
ATOM   3192  CB  ASN A 222      42.047 -10.989  21.471  1.00  0.90           C  
ATOM   3193  CG  ASN A 222      41.523 -10.179  22.651  1.00  0.90           C  
ATOM   3194  OD1 ASN A 222      41.626 -10.540  23.843  1.00  0.90           O  
ATOM   3195  ND2 ASN A 222      40.955  -9.046  22.316  1.00  0.90           N  
ATOM   3196  H   ASN A 222      43.206 -13.006  20.001  1.00  0.90           H  
ATOM   3197  HA  ASN A 222      43.991 -11.096  22.175  1.00  0.90           H  
ATOM   3198 1HB  ASN A 222      42.283 -10.308  20.652  1.00  0.90           H  
ATOM   3199 2HB  ASN A 222      41.265 -11.655  21.123  1.00  0.90           H  
ATOM   3200 1HD2 ASN A 222      40.579  -8.434  23.017  1.00  0.90           H  
ATOM   3201 2HD2 ASN A 222      40.903  -8.784  21.349  1.00  0.90           H  
ATOM   3202  N   PRO A 223      43.729 -12.953  23.982  1.00  0.91           N  
ATOM   3203  CA  PRO A 223      43.569 -13.909  25.062  1.00  0.91           C  
ATOM   3204  C   PRO A 223      42.157 -13.947  25.653  1.00  0.91           C  
ATOM   3205  O   PRO A 223      41.712 -14.993  26.123  1.00  0.91           O  
ATOM   3206  CB  PRO A 223      44.559 -13.385  26.106  1.00  0.91           C  
ATOM   3207  CG  PRO A 223      45.623 -12.706  25.304  1.00  0.91           C  
ATOM   3208  CD  PRO A 223      44.890 -12.055  24.160  1.00  0.91           C  
ATOM   3209  HA  PRO A 223      43.867 -14.904  24.706  1.00  0.91           H  
ATOM   3210 1HB  PRO A 223      44.043 -12.697  26.798  1.00  0.91           H  
ATOM   3211 2HB  PRO A 223      44.943 -14.219  26.711  1.00  0.91           H  
ATOM   3212 1HG  PRO A 223      46.171 -11.983  25.924  1.00  0.91           H  
ATOM   3213 2HG  PRO A 223      46.343 -13.433  24.964  1.00  0.91           H  
ATOM   3214 1HD  PRO A 223      44.567 -11.037  24.425  1.00  0.91           H  
ATOM   3215 2HD  PRO A 223      45.554 -12.080  23.295  1.00  0.91           H  
ATOM   3216  N   ASN A 224      41.434 -12.819  25.626  1.00  0.89           N  
ATOM   3217  CA  ASN A 224      40.099 -12.802  26.218  1.00  0.89           C  
ATOM   3218  C   ASN A 224      39.132 -13.637  25.392  1.00  0.89           C  
ATOM   3219  O   ASN A 224      38.163 -14.196  25.913  1.00  0.89           O  
ATOM   3220  CB  ASN A 224      39.597 -11.381  26.361  1.00  0.89           C  
ATOM   3221  CG  ASN A 224      40.320 -10.626  27.439  1.00  0.89           C  
ATOM   3222  OD1 ASN A 224      40.860 -11.211  28.388  1.00  0.89           O  
ATOM   3223  ND2 ASN A 224      40.348  -9.326  27.310  1.00  0.89           N  
ATOM   3224  H   ASN A 224      41.777 -11.976  25.172  1.00  0.89           H  
ATOM   3225  HA  ASN A 224      40.152 -13.254  27.210  1.00  0.89           H  
ATOM   3226 1HB  ASN A 224      39.696 -10.854  25.419  1.00  0.89           H  
ATOM   3227 2HB  ASN A 224      38.535 -11.401  26.605  1.00  0.89           H  
ATOM   3228 1HD2 ASN A 224      40.817  -8.766  27.992  1.00  0.89           H  
ATOM   3229 2HD2 ASN A 224      39.902  -8.892  26.526  1.00  0.89           H  
ATOM   3230  N   LYS A 225      39.395 -13.714  24.090  1.00  0.86           N  
ATOM   3231  CA  LYS A 225      38.532 -14.454  23.200  1.00  0.86           C  
ATOM   3232  C   LYS A 225      38.874 -15.920  23.342  1.00  0.86           C  
ATOM   3233  O   LYS A 225      38.014 -16.787  23.203  1.00  0.86           O  
ATOM   3234  CB  LYS A 225      38.685 -13.957  21.779  1.00  0.86           C  
ATOM   3235  CG  LYS A 225      38.132 -12.546  21.546  1.00  0.86           C  
ATOM   3236  CD  LYS A 225      38.320 -12.107  20.094  1.00  0.86           C  
ATOM   3237  CE  LYS A 225      37.807 -10.687  19.861  1.00  0.86           C  
ATOM   3238  NZ  LYS A 225      38.080 -10.215  18.463  1.00  0.86           N  
ATOM   3239  H   LYS A 225      40.236 -13.287  23.712  1.00  0.86           H  
ATOM   3240  HA  LYS A 225      37.498 -14.313  23.504  1.00  0.86           H  
ATOM   3241 1HB  LYS A 225      39.743 -13.949  21.507  1.00  0.86           H  
ATOM   3242 2HB  LYS A 225      38.194 -14.638  21.106  1.00  0.86           H  
ATOM   3243 1HG  LYS A 225      37.070 -12.535  21.788  1.00  0.86           H  
ATOM   3244 2HG  LYS A 225      38.649 -11.845  22.202  1.00  0.86           H  
ATOM   3245 1HD  LYS A 225      39.373 -12.168  19.817  1.00  0.86           H  
ATOM   3246 2HD  LYS A 225      37.769 -12.789  19.448  1.00  0.86           H  
ATOM   3247 1HE  LYS A 225      36.736 -10.667  20.036  1.00  0.86           H  
ATOM   3248 2HE  LYS A 225      38.294 -10.007  20.566  1.00  0.86           H  
ATOM   3249 1HZ  LYS A 225      37.724  -9.272  18.349  1.00  0.86           H  
ATOM   3250 2HZ  LYS A 225      39.079 -10.224  18.298  1.00  0.86           H  
ATOM   3251 3HZ  LYS A 225      37.632 -10.829  17.802  1.00  0.86           H  
ATOM   3252  N   LEU A 226      40.141 -16.202  23.659  1.00  0.81           N  
ATOM   3253  CA  LEU A 226      40.538 -17.585  23.891  1.00  0.81           C  
ATOM   3254  C   LEU A 226      39.873 -18.100  25.171  1.00  0.81           C  
ATOM   3255  O   LEU A 226      39.433 -19.253  25.238  1.00  0.81           O  
ATOM   3256  CB  LEU A 226      42.057 -17.720  23.932  1.00  0.81           C  
ATOM   3257  CG  LEU A 226      42.721 -17.484  22.564  1.00  0.81           C  
ATOM   3258  CD1 LEU A 226      44.229 -17.534  22.695  1.00  0.81           C  
ATOM   3259  CD2 LEU A 226      42.202 -18.547  21.550  1.00  0.81           C  
ATOM   3260  H   LEU A 226      40.817 -15.437  23.721  1.00  0.81           H  
ATOM   3261  HA  LEU A 226      40.183 -18.186  23.057  1.00  0.81           H  
ATOM   3262 1HB  LEU A 226      42.455 -17.001  24.641  1.00  0.81           H  
ATOM   3263 2HB  LEU A 226      42.313 -18.716  24.273  1.00  0.81           H  
ATOM   3264  HG  LEU A 226      42.457 -16.486  22.214  1.00  0.81           H  
ATOM   3265 1HD1 LEU A 226      44.667 -17.341  21.723  1.00  0.81           H  
ATOM   3266 2HD1 LEU A 226      44.561 -16.779  23.397  1.00  0.81           H  
ATOM   3267 3HD1 LEU A 226      44.539 -18.516  23.044  1.00  0.81           H  
ATOM   3268 1HD2 LEU A 226      42.653 -18.380  20.596  1.00  0.81           H  
ATOM   3269 2HD2 LEU A 226      42.453 -19.539  21.873  1.00  0.81           H  
ATOM   3270 3HD2 LEU A 226      41.118 -18.467  21.458  1.00  0.81           H  
ATOM   3271  N   GLU A 227      39.740 -17.234  26.181  1.00  0.76           N  
ATOM   3272  CA  GLU A 227      39.041 -17.672  27.383  1.00  0.76           C  
ATOM   3273  C   GLU A 227      37.571 -17.949  27.045  1.00  0.76           C  
ATOM   3274  O   GLU A 227      37.011 -18.960  27.490  1.00  0.76           O  
ATOM   3275  CB  GLU A 227      39.167 -16.633  28.504  1.00  0.76           C  
ATOM   3276  CG  GLU A 227      40.573 -16.515  29.127  1.00  0.76           C  
ATOM   3277  CD  GLU A 227      41.000 -17.759  29.904  1.00  0.76           C  
ATOM   3278  OE1 GLU A 227      40.258 -18.180  30.758  1.00  0.76           O  
ATOM   3279  OE2 GLU A 227      42.061 -18.298  29.632  1.00  0.76           O  
ATOM   3280  H   GLU A 227      40.154 -16.302  26.120  1.00  0.76           H  
ATOM   3281  HA  GLU A 227      39.489 -18.599  27.726  1.00  0.76           H  
ATOM   3282 1HB  GLU A 227      38.898 -15.651  28.111  1.00  0.76           H  
ATOM   3283 2HB  GLU A 227      38.463 -16.869  29.300  1.00  0.76           H  
ATOM   3284 1HG  GLU A 227      41.290 -16.339  28.325  1.00  0.76           H  
ATOM   3285 2HG  GLU A 227      40.593 -15.649  29.786  1.00  0.76           H  
ATOM   3286  N   LEU A 228      36.966 -17.108  26.188  1.00  0.72           N  
ATOM   3287  CA  LEU A 228      35.590 -17.363  25.775  1.00  0.72           C  
ATOM   3288  C   LEU A 228      35.509 -18.660  24.977  1.00  0.72           C  
ATOM   3289  O   LEU A 228      34.616 -19.477  25.188  1.00  0.72           O  
ATOM   3290  CB  LEU A 228      35.033 -16.216  24.916  1.00  0.72           C  
ATOM   3291  CG  LEU A 228      34.772 -14.892  25.619  1.00  0.72           C  
ATOM   3292  CD1 LEU A 228      34.371 -13.834  24.576  1.00  0.72           C  
ATOM   3293  CD2 LEU A 228      33.674 -15.090  26.657  1.00  0.72           C  
ATOM   3294  H   LEU A 228      37.453 -16.267  25.869  1.00  0.72           H  
ATOM   3295  HA  LEU A 228      34.973 -17.461  26.668  1.00  0.72           H  
ATOM   3296 1HB  LEU A 228      35.735 -16.024  24.111  1.00  0.72           H  
ATOM   3297 2HB  LEU A 228      34.108 -16.542  24.472  1.00  0.72           H  
ATOM   3298  HG  LEU A 228      35.681 -14.557  26.113  1.00  0.72           H  
ATOM   3299 1HD1 LEU A 228      34.192 -12.881  25.073  1.00  0.72           H  
ATOM   3300 2HD1 LEU A 228      35.173 -13.715  23.847  1.00  0.72           H  
ATOM   3301 3HD1 LEU A 228      33.463 -14.152  24.068  1.00  0.72           H  
ATOM   3302 1HD2 LEU A 228      33.485 -14.148  27.170  1.00  0.72           H  
ATOM   3303 2HD2 LEU A 228      32.761 -15.423  26.174  1.00  0.72           H  
ATOM   3304 3HD2 LEU A 228      33.991 -15.841  27.385  1.00  0.72           H  
ATOM   3305  N   ALA A 229      36.503 -18.908  24.136  1.00  0.68           N  
ATOM   3306  CA  ALA A 229      36.508 -20.109  23.332  1.00  0.68           C  
ATOM   3307  C   ALA A 229      36.439 -21.345  24.206  1.00  0.68           C  
ATOM   3308  O   ALA A 229      35.664 -22.261  23.915  1.00  0.68           O  
ATOM   3309  CB  ALA A 229      37.759 -20.133  22.493  1.00  0.68           C  
ATOM   3310  H   ALA A 229      37.233 -18.216  24.003  1.00  0.68           H  
ATOM   3311  HA  ALA A 229      35.632 -20.103  22.688  1.00  0.68           H  
ATOM   3312 1HB  ALA A 229      37.772 -21.006  21.893  1.00  0.68           H  
ATOM   3313 2HB  ALA A 229      37.789 -19.247  21.857  1.00  0.68           H  
ATOM   3314 3HB  ALA A 229      38.627 -20.143  23.130  1.00  0.68           H  
ATOM   3315  N   LYS A 230      37.180 -21.345  25.323  1.00  0.65           N  
ATOM   3316  CA  LYS A 230      37.132 -22.472  26.256  1.00  0.65           C  
ATOM   3317  C   LYS A 230      35.750 -22.575  26.901  1.00  0.65           C  
ATOM   3318  O   LYS A 230      35.183 -23.666  27.013  1.00  0.65           O  
ATOM   3319  CB  LYS A 230      38.229 -22.331  27.312  1.00  0.65           C  
ATOM   3320  CG  LYS A 230      39.615 -22.567  26.757  1.00  0.65           C  
ATOM   3321  CD  LYS A 230      40.677 -22.592  27.851  1.00  0.65           C  
ATOM   3322  CE  LYS A 230      40.967 -21.183  28.333  1.00  0.65           C  
ATOM   3323  NZ  LYS A 230      42.041 -21.125  29.376  1.00  0.65           N  
ATOM   3324  H   LYS A 230      37.809 -20.558  25.498  1.00  0.65           H  
ATOM   3325  HA  LYS A 230      37.308 -23.394  25.708  1.00  0.65           H  
ATOM   3326 1HB  LYS A 230      38.202 -21.321  27.730  1.00  0.65           H  
ATOM   3327 2HB  LYS A 230      38.053 -23.034  28.123  1.00  0.65           H  
ATOM   3328 1HG  LYS A 230      39.637 -23.502  26.190  1.00  0.65           H  
ATOM   3329 2HG  LYS A 230      39.820 -21.749  26.087  1.00  0.65           H  
ATOM   3330 1HD  LYS A 230      40.333 -23.198  28.687  1.00  0.65           H  
ATOM   3331 2HD  LYS A 230      41.595 -23.027  27.455  1.00  0.65           H  
ATOM   3332 1HE  LYS A 230      41.277 -20.581  27.478  1.00  0.65           H  
ATOM   3333 2HE  LYS A 230      40.055 -20.755  28.751  1.00  0.65           H  
ATOM   3334 1HZ  LYS A 230      42.154 -20.125  29.622  1.00  0.65           H  
ATOM   3335 2HZ  LYS A 230      41.761 -21.646  30.190  1.00  0.65           H  
ATOM   3336 3HZ  LYS A 230      42.910 -21.486  29.030  1.00  0.65           H  
ATOM   3337  N   GLN A 231      35.162 -21.427  27.244  1.00  0.63           N  
ATOM   3338  CA  GLN A 231      33.825 -21.370  27.842  1.00  0.63           C  
ATOM   3339  C   GLN A 231      32.788 -22.021  26.934  1.00  0.63           C  
ATOM   3340  O   GLN A 231      31.825 -22.638  27.401  1.00  0.63           O  
ATOM   3341  CB  GLN A 231      33.419 -19.918  28.112  1.00  0.63           C  
ATOM   3342  CG  GLN A 231      32.084 -19.716  28.773  1.00  0.63           C  
ATOM   3343  CD  GLN A 231      31.815 -18.240  29.048  1.00  0.63           C  
ATOM   3344  OE1 GLN A 231      32.740 -17.445  29.255  1.00  0.63           O  
ATOM   3345  NE2 GLN A 231      30.553 -17.862  29.063  1.00  0.63           N  
ATOM   3346  H   GLN A 231      35.679 -20.552  27.122  1.00  0.63           H  
ATOM   3347  HA  GLN A 231      33.844 -21.916  28.784  1.00  0.63           H  
ATOM   3348 1HB  GLN A 231      34.192 -19.423  28.700  1.00  0.63           H  
ATOM   3349 2HB  GLN A 231      33.346 -19.392  27.177  1.00  0.63           H  
ATOM   3350 1HG  GLN A 231      31.303 -20.084  28.100  1.00  0.63           H  
ATOM   3351 2HG  GLN A 231      32.057 -20.258  29.716  1.00  0.63           H  
ATOM   3352 1HE2 GLN A 231      30.313 -16.911  29.241  1.00  0.63           H  
ATOM   3353 2HE2 GLN A 231      29.804 -18.537  28.893  1.00  0.63           H  
ATOM   3354  N   PHE A 232      33.004 -21.886  25.630  1.00  0.61           N  
ATOM   3355  CA  PHE A 232      32.083 -22.388  24.634  1.00  0.61           C  
ATOM   3356  C   PHE A 232      32.423 -23.748  24.022  1.00  0.61           C  
ATOM   3357  O   PHE A 232      31.770 -24.164  23.065  1.00  0.61           O  
ATOM   3358  CB  PHE A 232      31.949 -21.342  23.545  1.00  0.61           C  
ATOM   3359  CG  PHE A 232      31.303 -20.112  24.101  1.00  0.61           C  
ATOM   3360  CD1 PHE A 232      31.926 -18.887  24.061  1.00  0.61           C  
ATOM   3361  CD2 PHE A 232      30.074 -20.204  24.723  1.00  0.61           C  
ATOM   3362  CE1 PHE A 232      31.342 -17.778  24.611  1.00  0.61           C  
ATOM   3363  CE2 PHE A 232      29.487 -19.099  25.275  1.00  0.61           C  
ATOM   3364  CZ  PHE A 232      30.130 -17.881  25.216  1.00  0.61           C  
ATOM   3365  H   PHE A 232      33.820 -21.349  25.329  1.00  0.61           H  
ATOM   3366  HA  PHE A 232      31.110 -22.485  25.113  1.00  0.61           H  
ATOM   3367 1HB  PHE A 232      32.944 -21.075  23.174  1.00  0.61           H  
ATOM   3368 2HB  PHE A 232      31.370 -21.715  22.713  1.00  0.61           H  
ATOM   3369  HD1 PHE A 232      32.883 -18.814  23.595  1.00  0.61           H  
ATOM   3370  HD2 PHE A 232      29.573 -21.172  24.773  1.00  0.61           H  
ATOM   3371  HE1 PHE A 232      31.841 -16.820  24.569  1.00  0.61           H  
ATOM   3372  HE2 PHE A 232      28.516 -19.188  25.761  1.00  0.61           H  
ATOM   3373  HZ  PHE A 232      29.677 -17.008  25.650  1.00  0.61           H  
ATOM   3374  N   GLY A 233      33.388 -24.475  24.589  1.00  0.59           N  
ATOM   3375  CA  GLY A 233      33.694 -25.812  24.075  1.00  0.59           C  
ATOM   3376  C   GLY A 233      35.104 -26.049  23.534  1.00  0.59           C  
ATOM   3377  O   GLY A 233      35.440 -27.186  23.208  1.00  0.59           O  
ATOM   3378  H   GLY A 233      33.915 -24.112  25.388  1.00  0.59           H  
ATOM   3379 1HA  GLY A 233      33.507 -26.531  24.870  1.00  0.59           H  
ATOM   3380 2HA  GLY A 233      32.980 -26.058  23.290  1.00  0.59           H  
ATOM   3381  N   ALA A 234      35.949 -25.025  23.420  1.00  0.59           N  
ATOM   3382  CA  ALA A 234      37.294 -25.329  22.941  1.00  0.59           C  
ATOM   3383  C   ALA A 234      37.947 -26.234  23.963  1.00  0.59           C  
ATOM   3384  O   ALA A 234      37.707 -26.096  25.165  1.00  0.59           O  
ATOM   3385  CB  ALA A 234      38.142 -24.101  22.699  1.00  0.59           C  
ATOM   3386  H   ALA A 234      35.687 -24.074  23.672  1.00  0.59           H  
ATOM   3387  HA  ALA A 234      37.212 -25.864  22.006  1.00  0.59           H  
ATOM   3388 1HB  ALA A 234      39.128 -24.409  22.333  1.00  0.59           H  
ATOM   3389 2HB  ALA A 234      37.655 -23.480  21.956  1.00  0.59           H  
ATOM   3390 3HB  ALA A 234      38.263 -23.543  23.609  1.00  0.59           H  
ATOM   3391  N   THR A 235      38.778 -27.148  23.500  1.00  0.59           N  
ATOM   3392  CA  THR A 235      39.471 -28.052  24.395  1.00  0.59           C  
ATOM   3393  C   THR A 235      40.919 -27.608  24.574  1.00  0.59           C  
ATOM   3394  O   THR A 235      41.530 -27.852  25.619  1.00  0.59           O  
ATOM   3395  CB  THR A 235      39.385 -29.483  23.832  1.00  0.59           C  
ATOM   3396  OG1 THR A 235      40.029 -29.552  22.560  1.00  0.59           O  
ATOM   3397  CG2 THR A 235      37.913 -29.854  23.624  1.00  0.59           C  
ATOM   3398  H   THR A 235      38.941 -27.219  22.505  1.00  0.59           H  
ATOM   3399  HA  THR A 235      38.984 -28.030  25.369  1.00  0.59           H  
ATOM   3400  HB  THR A 235      39.862 -30.181  24.518  1.00  0.59           H  
ATOM   3401  HG1 THR A 235      41.017 -29.381  22.675  1.00  0.59           H  
ATOM   3402 1HG2 THR A 235      37.842 -30.863  23.217  1.00  0.59           H  
ATOM   3403 2HG2 THR A 235      37.389 -29.808  24.577  1.00  0.59           H  
ATOM   3404 3HG2 THR A 235      37.452 -29.151  22.926  1.00  0.59           H  
ATOM   3405  N   ASP A 236      41.415 -26.864  23.586  1.00  0.61           N  
ATOM   3406  CA  ASP A 236      42.787 -26.365  23.576  1.00  0.61           C  
ATOM   3407  C   ASP A 236      42.815 -24.972  22.957  1.00  0.61           C  
ATOM   3408  O   ASP A 236      42.062 -24.710  22.014  1.00  0.61           O  
ATOM   3409  CB  ASP A 236      43.664 -27.277  22.716  1.00  0.61           C  
ATOM   3410  CG  ASP A 236      43.741 -28.719  23.193  1.00  0.61           C  
ATOM   3411  OD1 ASP A 236      44.647 -29.061  23.913  1.00  0.61           O  
ATOM   3412  OD2 ASP A 236      42.842 -29.481  22.843  1.00  0.61           O  
ATOM   3413  H   ASP A 236      40.826 -26.716  22.768  1.00  0.61           H  
ATOM   3414  HA  ASP A 236      43.167 -26.313  24.597  1.00  0.61           H  
ATOM   3415 1HB  ASP A 236      43.274 -27.268  21.720  1.00  0.61           H  
ATOM   3416 2HB  ASP A 236      44.675 -26.869  22.671  1.00  0.61           H  
ATOM   3417  N   VAL A 237      43.677 -24.093  23.472  1.00  0.67           N  
ATOM   3418  CA  VAL A 237      43.817 -22.768  22.877  1.00  0.67           C  
ATOM   3419  C   VAL A 237      45.260 -22.413  22.513  1.00  0.67           C  
ATOM   3420  O   VAL A 237      46.202 -22.782  23.219  1.00  0.67           O  
ATOM   3421  CB  VAL A 237      43.278 -21.687  23.837  1.00  0.67           C  
ATOM   3422  CG1 VAL A 237      41.793 -21.837  24.054  1.00  0.67           C  
ATOM   3423  CG2 VAL A 237      43.998 -21.777  25.150  1.00  0.67           C  
ATOM   3424  H   VAL A 237      44.252 -24.353  24.261  1.00  0.67           H  
ATOM   3425  HA  VAL A 237      43.222 -22.745  21.973  1.00  0.67           H  
ATOM   3426  HB  VAL A 237      43.462 -20.725  23.405  1.00  0.67           H  
ATOM   3427 1HG1 VAL A 237      41.456 -21.045  24.713  1.00  0.67           H  
ATOM   3428 2HG1 VAL A 237      41.288 -21.755  23.119  1.00  0.67           H  
ATOM   3429 3HG1 VAL A 237      41.577 -22.804  24.496  1.00  0.67           H  
ATOM   3430 1HG2 VAL A 237      43.632 -20.996  25.816  1.00  0.67           H  
ATOM   3431 2HG2 VAL A 237      43.817 -22.755  25.598  1.00  0.67           H  
ATOM   3432 3HG2 VAL A 237      45.068 -21.644  24.986  1.00  0.67           H  
ATOM   3433  N   ILE A 238      45.401 -21.650  21.431  1.00  0.77           N  
ATOM   3434  CA  ILE A 238      46.674 -21.131  20.936  1.00  0.77           C  
ATOM   3435  C   ILE A 238      46.643 -19.616  20.746  1.00  0.77           C  
ATOM   3436  O   ILE A 238      45.730 -19.079  20.113  1.00  0.77           O  
ATOM   3437  CB  ILE A 238      47.063 -21.790  19.588  1.00  0.77           C  
ATOM   3438  CG1 ILE A 238      47.264 -23.310  19.731  1.00  0.77           C  
ATOM   3439  CG2 ILE A 238      48.298 -21.117  18.959  1.00  0.77           C  
ATOM   3440  CD1 ILE A 238      47.438 -24.006  18.397  1.00  0.77           C  
ATOM   3441  H   ILE A 238      44.556 -21.437  20.904  1.00  0.77           H  
ATOM   3442  HA  ILE A 238      47.448 -21.363  21.667  1.00  0.77           H  
ATOM   3443  HB  ILE A 238      46.248 -21.659  18.926  1.00  0.77           H  
ATOM   3444 1HG1 ILE A 238      48.150 -23.494  20.340  1.00  0.77           H  
ATOM   3445 2HG1 ILE A 238      46.401 -23.749  20.229  1.00  0.77           H  
ATOM   3446 1HG2 ILE A 238      48.519 -21.576  17.994  1.00  0.77           H  
ATOM   3447 2HG2 ILE A 238      48.108 -20.057  18.812  1.00  0.77           H  
ATOM   3448 3HG2 ILE A 238      49.158 -21.241  19.618  1.00  0.77           H  
ATOM   3449 1HD1 ILE A 238      47.580 -25.077  18.553  1.00  0.77           H  
ATOM   3450 2HD1 ILE A 238      46.553 -23.845  17.795  1.00  0.77           H  
ATOM   3451 3HD1 ILE A 238      48.305 -23.596  17.880  1.00  0.77           H  
ATOM   3452  N   LEU A 239      47.633 -18.929  21.299  1.00  0.94           N  
ATOM   3453  CA  LEU A 239      47.731 -17.489  21.108  1.00  0.94           C  
ATOM   3454  C   LEU A 239      48.788 -17.249  20.027  1.00  0.94           C  
ATOM   3455  O   LEU A 239      49.990 -17.381  20.269  1.00  0.94           O  
ATOM   3456  CB  LEU A 239      48.070 -16.814  22.438  1.00  0.94           C  
ATOM   3457  CG  LEU A 239      48.173 -15.305  22.433  1.00  0.94           C  
ATOM   3458  CD1 LEU A 239      46.850 -14.710  22.013  1.00  0.94           C  
ATOM   3459  CD2 LEU A 239      48.527 -14.842  23.826  1.00  0.94           C  
ATOM   3460  H   LEU A 239      48.340 -19.416  21.833  1.00  0.94           H  
ATOM   3461  HA  LEU A 239      46.781 -17.101  20.749  1.00  0.94           H  
ATOM   3462 1HB  LEU A 239      47.308 -17.087  23.166  1.00  0.94           H  
ATOM   3463 2HB  LEU A 239      49.029 -17.202  22.785  1.00  0.94           H  
ATOM   3464  HG  LEU A 239      48.935 -14.988  21.721  1.00  0.94           H  
ATOM   3465 1HD1 LEU A 239      46.935 -13.630  22.011  1.00  0.94           H  
ATOM   3466 2HD1 LEU A 239      46.601 -15.060  21.025  1.00  0.94           H  
ATOM   3467 3HD1 LEU A 239      46.072 -15.009  22.706  1.00  0.94           H  
ATOM   3468 1HD2 LEU A 239      48.601 -13.753  23.842  1.00  0.94           H  
ATOM   3469 2HD2 LEU A 239      47.752 -15.168  24.515  1.00  0.94           H  
ATOM   3470 3HD2 LEU A 239      49.463 -15.271  24.133  1.00  0.94           H  
ATOM   3471  N   ALA A 240      48.319 -16.945  18.819  1.00  1.19           N  
ATOM   3472  CA  ALA A 240      49.137 -16.841  17.612  1.00  1.19           C  
ATOM   3473  C   ALA A 240      50.229 -15.778  17.719  1.00  1.19           C  
ATOM   3474  O   ALA A 240      51.338 -15.960  17.222  1.00  1.19           O  
ATOM   3475  CB  ALA A 240      48.246 -16.574  16.409  1.00  1.19           C  
ATOM   3476  H   ALA A 240      47.319 -16.786  18.731  1.00  1.19           H  
ATOM   3477  HA  ALA A 240      49.627 -17.805  17.463  1.00  1.19           H  
ATOM   3478 1HB  ALA A 240      48.852 -16.544  15.505  1.00  1.19           H  
ATOM   3479 2HB  ALA A 240      47.509 -17.363  16.325  1.00  1.19           H  
ATOM   3480 3HB  ALA A 240      47.740 -15.625  16.538  1.00  1.19           H  
ATOM   3481  N   ASP A 241      49.964 -14.678  18.407  1.00  1.55           N  
ATOM   3482  CA  ASP A 241      50.994 -13.646  18.530  1.00  1.55           C  
ATOM   3483  C   ASP A 241      52.248 -14.110  19.281  1.00  1.55           C  
ATOM   3484  O   ASP A 241      53.337 -13.561  19.091  1.00  1.55           O  
ATOM   3485  CB  ASP A 241      50.450 -12.381  19.178  1.00  1.55           C  
ATOM   3486  CG  ASP A 241      49.589 -11.547  18.237  1.00  1.55           C  
ATOM   3487  OD1 ASP A 241      49.591 -11.811  17.055  1.00  1.55           O  
ATOM   3488  OD2 ASP A 241      48.945 -10.647  18.707  1.00  1.55           O  
ATOM   3489  H   ASP A 241      49.055 -14.553  18.829  1.00  1.55           H  
ATOM   3490  HA  ASP A 241      51.307 -13.375  17.521  1.00  1.55           H  
ATOM   3491 1HB  ASP A 241      49.851 -12.653  20.052  1.00  1.55           H  
ATOM   3492 2HB  ASP A 241      51.281 -11.769  19.530  1.00  1.55           H  
ATOM   3493  N   LYS A 242      52.131 -15.143  20.111  1.00  1.97           N  
ATOM   3494  CA  LYS A 242      53.269 -15.568  20.909  1.00  1.97           C  
ATOM   3495  C   LYS A 242      54.125 -16.569  20.162  1.00  1.97           C  
ATOM   3496  O   LYS A 242      55.071 -17.133  20.715  1.00  1.97           O  
ATOM   3497  CB  LYS A 242      52.816 -16.113  22.249  1.00  1.97           C  
ATOM   3498  CG  LYS A 242      52.083 -15.086  23.085  1.00  1.97           C  
ATOM   3499  CD  LYS A 242      52.965 -13.892  23.436  1.00  1.97           C  
ATOM   3500  CE  LYS A 242      52.228 -12.904  24.342  1.00  1.97           C  
ATOM   3501  NZ  LYS A 242      53.061 -11.702  24.652  1.00  1.97           N  
ATOM   3502  H   LYS A 242      51.255 -15.660  20.199  1.00  1.97           H  
ATOM   3503  HA  LYS A 242      53.892 -14.695  21.106  1.00  1.97           H  
ATOM   3504 1HB  LYS A 242      52.138 -16.956  22.084  1.00  1.97           H  
ATOM   3505 2HB  LYS A 242      53.674 -16.477  22.812  1.00  1.97           H  
ATOM   3506 1HG  LYS A 242      51.223 -14.729  22.527  1.00  1.97           H  
ATOM   3507 2HG  LYS A 242      51.743 -15.555  24.004  1.00  1.97           H  
ATOM   3508 1HD  LYS A 242      53.866 -14.238  23.943  1.00  1.97           H  
ATOM   3509 2HD  LYS A 242      53.260 -13.376  22.520  1.00  1.97           H  
ATOM   3510 1HE  LYS A 242      51.313 -12.583  23.844  1.00  1.97           H  
ATOM   3511 2HE  LYS A 242      51.966 -13.403  25.275  1.00  1.97           H  
ATOM   3512 1HZ  LYS A 242      52.540 -11.074  25.249  1.00  1.97           H  
ATOM   3513 2HZ  LYS A 242      53.907 -11.989  25.123  1.00  1.97           H  
ATOM   3514 3HZ  LYS A 242      53.299 -11.228  23.792  1.00  1.97           H  
ATOM   3515  N   THR A 243      53.799 -16.783  18.892  1.00  2.39           N  
ATOM   3516  CA  THR A 243      54.558 -17.676  18.056  1.00  2.39           C  
ATOM   3517  C   THR A 243      55.674 -16.945  17.330  1.00  2.39           C  
ATOM   3518  O   THR A 243      56.403 -17.585  16.564  1.00  2.39           O  
ATOM   3519  CB  THR A 243      53.723 -18.287  16.947  1.00  2.39           C  
ATOM   3520  OG1 THR A 243      53.298 -17.241  16.089  1.00  2.39           O  
ATOM   3521  CG2 THR A 243      52.529 -19.053  17.475  1.00  2.39           C  
ATOM   3522  H   THR A 243      52.988 -16.317  18.479  1.00  2.39           H  
ATOM   3523  HA  THR A 243      54.992 -18.460  18.676  1.00  2.39           H  
ATOM   3524  HB  THR A 243      54.349 -18.933  16.397  1.00  2.39           H  
ATOM   3525  HG1 THR A 243      52.584 -16.734  16.526  1.00  2.39           H  
ATOM   3526 1HG2 THR A 243      51.968 -19.476  16.642  1.00  2.39           H  
ATOM   3527 2HG2 THR A 243      52.877 -19.851  18.118  1.00  2.39           H  
ATOM   3528 3HG2 THR A 243      51.890 -18.387  18.043  1.00  2.39           H  
ATOM   3529  N   ASP A 244      55.823 -15.616  17.524  1.00  2.69           N  
ATOM   3530  CA  ASP A 244      56.840 -14.898  16.745  1.00  2.69           C  
ATOM   3531  C   ASP A 244      56.506 -14.976  15.249  1.00  2.69           C  
ATOM   3532  O   ASP A 244      55.893 -14.061  14.701  1.00  2.69           O  
ATOM   3533  CB  ASP A 244      58.289 -15.382  17.018  1.00  2.69           C  
ATOM   3534  CG  ASP A 244      58.835 -14.986  18.408  1.00  2.69           C  
ATOM   3535  OD1 ASP A 244      58.257 -14.140  19.045  1.00  2.69           O  
ATOM   3536  OD2 ASP A 244      59.834 -15.541  18.806  1.00  2.69           O  
ATOM   3537  H   ASP A 244      55.199 -15.106  18.154  1.00  2.69           H  
ATOM   3538  HA  ASP A 244      56.802 -13.846  17.030  1.00  2.69           H  
ATOM   3539 1HB  ASP A 244      58.388 -16.450  16.925  1.00  2.69           H  
ATOM   3540 2HB  ASP A 244      58.946 -14.943  16.267  1.00  2.69           H  
ATOM   3541  N   VAL A 245      56.991 -16.014  14.582  1.00  2.77           N  
ATOM   3542  CA  VAL A 245      56.812 -16.207  13.144  1.00  2.77           C  
ATOM   3543  C   VAL A 245      55.349 -16.204  12.677  1.00  2.77           C  
ATOM   3544  O   VAL A 245      55.099 -15.945  11.496  1.00  2.77           O  
ATOM   3545  CB  VAL A 245      57.430 -17.545  12.691  1.00  2.77           C  
ATOM   3546  CG1 VAL A 245      56.617 -18.699  13.200  1.00  2.77           C  
ATOM   3547  CG2 VAL A 245      57.477 -17.603  11.183  1.00  2.77           C  
ATOM   3548  H   VAL A 245      57.435 -16.734  15.137  1.00  2.77           H  
ATOM   3549  HA  VAL A 245      57.334 -15.401  12.634  1.00  2.77           H  
ATOM   3550  HB  VAL A 245      58.434 -17.627  13.109  1.00  2.77           H  
ATOM   3551 1HG1 VAL A 245      57.081 -19.633  12.890  1.00  2.77           H  
ATOM   3552 2HG1 VAL A 245      56.581 -18.639  14.275  1.00  2.77           H  
ATOM   3553 3HG1 VAL A 245      55.614 -18.663  12.803  1.00  2.77           H  
ATOM   3554 1HG2 VAL A 245      57.919 -18.547  10.870  1.00  2.77           H  
ATOM   3555 2HG2 VAL A 245      56.461 -17.529  10.790  1.00  2.77           H  
ATOM   3556 3HG2 VAL A 245      58.076 -16.775  10.804  1.00  2.77           H  
ATOM   3557  N   GLY A 246      54.373 -16.513  13.543  1.00  2.62           N  
ATOM   3558  CA  GLY A 246      53.012 -16.505  13.070  1.00  2.62           C  
ATOM   3559  C   GLY A 246      52.505 -17.878  12.671  1.00  2.62           C  
ATOM   3560  O   GLY A 246      52.747 -18.895  13.336  1.00  2.62           O  
ATOM   3561  H   GLY A 246      54.521 -16.737  14.522  1.00  2.62           H  
ATOM   3562 1HA  GLY A 246      52.373 -16.103  13.858  1.00  2.62           H  
ATOM   3563 2HA  GLY A 246      52.925 -15.823  12.227  1.00  2.62           H  
ATOM   3564  N   LEU A 247      51.766 -17.880  11.578  1.00  2.33           N  
ATOM   3565  CA  LEU A 247      50.961 -19.003  11.140  1.00  2.33           C  
ATOM   3566  C   LEU A 247      51.742 -20.285  10.911  1.00  2.33           C  
ATOM   3567  O   LEU A 247      51.190 -21.377  11.062  1.00  2.33           O  
ATOM   3568  CB  LEU A 247      50.258 -18.576   9.868  1.00  2.33           C  
ATOM   3569  CG  LEU A 247      49.282 -17.456  10.109  1.00  2.33           C  
ATOM   3570  CD1 LEU A 247      48.714 -16.997   8.789  1.00  2.33           C  
ATOM   3571  CD2 LEU A 247      48.215 -17.931  11.102  1.00  2.33           C  
ATOM   3572  H   LEU A 247      51.695 -17.015  11.060  1.00  2.33           H  
ATOM   3573  HA  LEU A 247      50.211 -19.188  11.902  1.00  2.33           H  
ATOM   3574 1HB  LEU A 247      50.996 -18.244   9.141  1.00  2.33           H  
ATOM   3575 2HB  LEU A 247      49.718 -19.424   9.456  1.00  2.33           H  
ATOM   3576  HG  LEU A 247      49.810 -16.611  10.546  1.00  2.33           H  
ATOM   3577 1HD1 LEU A 247      48.030 -16.168   8.961  1.00  2.33           H  
ATOM   3578 2HD1 LEU A 247      49.518 -16.663   8.134  1.00  2.33           H  
ATOM   3579 3HD1 LEU A 247      48.186 -17.824   8.313  1.00  2.33           H  
ATOM   3580 1HD2 LEU A 247      47.529 -17.118  11.302  1.00  2.33           H  
ATOM   3581 2HD2 LEU A 247      47.670 -18.774  10.689  1.00  2.33           H  
ATOM   3582 3HD2 LEU A 247      48.692 -18.231  12.032  1.00  2.33           H  
ATOM   3583  N   ALA A 248      53.018 -20.184  10.552  1.00  1.98           N  
ATOM   3584  CA  ALA A 248      53.801 -21.394  10.356  1.00  1.98           C  
ATOM   3585  C   ALA A 248      53.845 -22.213  11.646  1.00  1.98           C  
ATOM   3586  O   ALA A 248      53.740 -23.442  11.621  1.00  1.98           O  
ATOM   3587  CB  ALA A 248      55.212 -21.045   9.929  1.00  1.98           C  
ATOM   3588  H   ALA A 248      53.441 -19.274  10.433  1.00  1.98           H  
ATOM   3589  HA  ALA A 248      53.319 -21.995   9.583  1.00  1.98           H  
ATOM   3590 1HB  ALA A 248      55.782 -21.960   9.775  1.00  1.98           H  
ATOM   3591 2HB  ALA A 248      55.183 -20.472   9.004  1.00  1.98           H  
ATOM   3592 3HB  ALA A 248      55.687 -20.450  10.709  1.00  1.98           H  
ATOM   3593  N   ASN A 249      53.984 -21.529  12.788  1.00  1.65           N  
ATOM   3594  CA  ASN A 249      54.042 -22.248  14.044  1.00  1.65           C  
ATOM   3595  C   ASN A 249      52.662 -22.585  14.510  1.00  1.65           C  
ATOM   3596  O   ASN A 249      52.472 -23.616  15.137  1.00  1.65           O  
ATOM   3597  CB  ASN A 249      54.831 -21.544  15.102  1.00  1.65           C  
ATOM   3598  CG  ASN A 249      56.314 -21.646  14.904  1.00  1.65           C  
ATOM   3599  OD1 ASN A 249      56.795 -22.482  14.132  1.00  1.65           O  
ATOM   3600  ND2 ASN A 249      57.059 -20.839  15.616  1.00  1.65           N  
ATOM   3601  H   ASN A 249      53.987 -20.512  12.791  1.00  1.65           H  
ATOM   3602  HA  ASN A 249      54.547 -23.197  13.866  1.00  1.65           H  
ATOM   3603 1HB  ASN A 249      54.565 -20.512  15.033  1.00  1.65           H  
ATOM   3604 2HB  ASN A 249      54.554 -21.903  16.094  1.00  1.65           H  
ATOM   3605 1HD2 ASN A 249      58.056 -20.875  15.532  1.00  1.65           H  
ATOM   3606 2HD2 ASN A 249      56.634 -20.173  16.236  1.00  1.65           H  
ATOM   3607  N   VAL A 250      51.675 -21.760  14.171  1.00  1.37           N  
ATOM   3608  CA  VAL A 250      50.331 -22.112  14.604  1.00  1.37           C  
ATOM   3609  C   VAL A 250      49.988 -23.450  14.007  1.00  1.37           C  
ATOM   3610  O   VAL A 250      49.493 -24.342  14.693  1.00  1.37           O  
ATOM   3611  CB  VAL A 250      49.266 -21.121  14.113  1.00  1.37           C  
ATOM   3612  CG1 VAL A 250      47.872 -21.691  14.407  1.00  1.37           C  
ATOM   3613  CG2 VAL A 250      49.463 -19.776  14.799  1.00  1.37           C  
ATOM   3614  H   VAL A 250      51.879 -20.899  13.665  1.00  1.37           H  
ATOM   3615  HA  VAL A 250      50.306 -22.175  15.692  1.00  1.37           H  
ATOM   3616  HB  VAL A 250      49.351 -21.011  13.038  1.00  1.37           H  
ATOM   3617 1HG1 VAL A 250      47.118 -21.009  14.035  1.00  1.37           H  
ATOM   3618 2HG1 VAL A 250      47.760 -22.653  13.903  1.00  1.37           H  
ATOM   3619 3HG1 VAL A 250      47.749 -21.830  15.483  1.00  1.37           H  
ATOM   3620 1HG2 VAL A 250      48.711 -19.073  14.449  1.00  1.37           H  
ATOM   3621 2HG2 VAL A 250      49.369 -19.903  15.878  1.00  1.37           H  
ATOM   3622 3HG2 VAL A 250      50.457 -19.391  14.564  1.00  1.37           H  
ATOM   3623  N   ALA A 251      50.278 -23.618  12.720  1.00  1.17           N  
ATOM   3624  CA  ALA A 251      49.949 -24.877  12.103  1.00  1.17           C  
ATOM   3625  C   ALA A 251      50.665 -26.036  12.777  1.00  1.17           C  
ATOM   3626  O   ALA A 251      50.042 -27.066  13.055  1.00  1.17           O  
ATOM   3627  CB  ALA A 251      50.302 -24.839  10.631  1.00  1.17           C  
ATOM   3628  H   ALA A 251      50.694 -22.862  12.175  1.00  1.17           H  
ATOM   3629  HA  ALA A 251      48.895 -25.026  12.231  1.00  1.17           H  
ATOM   3630 1HB  ALA A 251      50.021 -25.782  10.160  1.00  1.17           H  
ATOM   3631 2HB  ALA A 251      49.763 -24.020  10.152  1.00  1.17           H  
ATOM   3632 3HB  ALA A 251      51.378 -24.678  10.521  1.00  1.17           H  
ATOM   3633  N   GLU A 252      51.942 -25.862  13.118  1.00  1.01           N  
ATOM   3634  CA  GLU A 252      52.647 -26.959  13.759  1.00  1.01           C  
ATOM   3635  C   GLU A 252      52.119 -27.216  15.177  1.00  1.01           C  
ATOM   3636  O   GLU A 252      52.043 -28.367  15.606  1.00  1.01           O  
ATOM   3637  CB  GLU A 252      54.151 -26.705  13.739  1.00  1.01           C  
ATOM   3638  CG  GLU A 252      54.757 -26.746  12.308  1.00  1.01           C  
ATOM   3639  CD  GLU A 252      54.582 -28.092  11.570  1.00  1.01           C  
ATOM   3640  OE1 GLU A 252      54.930 -29.106  12.120  1.00  1.01           O  
ATOM   3641  OE2 GLU A 252      54.086 -28.085  10.446  1.00  1.01           O  
ATOM   3642  H   GLU A 252      52.437 -24.998  12.880  1.00  1.01           H  
ATOM   3643  HA  GLU A 252      52.465 -27.857  13.174  1.00  1.01           H  
ATOM   3644 1HB  GLU A 252      54.358 -25.721  14.167  1.00  1.01           H  
ATOM   3645 2HB  GLU A 252      54.660 -27.448  14.353  1.00  1.01           H  
ATOM   3646 1HG  GLU A 252      54.273 -25.970  11.717  1.00  1.01           H  
ATOM   3647 2HG  GLU A 252      55.817 -26.502  12.368  1.00  1.01           H  
ATOM   3648  N   GLN A 253      51.733 -26.161  15.898  1.00  0.91           N  
ATOM   3649  CA  GLN A 253      51.197 -26.300  17.251  1.00  0.91           C  
ATOM   3650  C   GLN A 253      49.893 -27.075  17.222  1.00  0.91           C  
ATOM   3651  O   GLN A 253      49.656 -27.944  18.059  1.00  0.91           O  
ATOM   3652  CB  GLN A 253      51.006 -24.928  17.899  1.00  0.91           C  
ATOM   3653  CG  GLN A 253      52.314 -24.231  18.263  1.00  0.91           C  
ATOM   3654  CD  GLN A 253      52.137 -22.787  18.708  1.00  0.91           C  
ATOM   3655  OE1 GLN A 253      51.311 -22.032  18.195  1.00  0.91           O  
ATOM   3656  NE2 GLN A 253      52.932 -22.396  19.702  1.00  0.91           N  
ATOM   3657  H   GLN A 253      51.824 -25.231  15.499  1.00  0.91           H  
ATOM   3658  HA  GLN A 253      51.914 -26.870  17.848  1.00  0.91           H  
ATOM   3659 1HB  GLN A 253      50.478 -24.281  17.200  1.00  0.91           H  
ATOM   3660 2HB  GLN A 253      50.396 -25.020  18.795  1.00  0.91           H  
ATOM   3661 1HG  GLN A 253      52.760 -24.782  19.091  1.00  0.91           H  
ATOM   3662 2HG  GLN A 253      52.986 -24.256  17.414  1.00  0.91           H  
ATOM   3663 1HE2 GLN A 253      52.873 -21.465  20.071  1.00  0.91           H  
ATOM   3664 2HE2 GLN A 253      53.589 -23.040  20.093  1.00  0.91           H  
ATOM   3665  N   VAL A 254      49.067 -26.803  16.213  1.00  0.83           N  
ATOM   3666  CA  VAL A 254      47.816 -27.523  16.048  1.00  0.83           C  
ATOM   3667  C   VAL A 254      48.127 -28.990  15.807  1.00  0.83           C  
ATOM   3668  O   VAL A 254      47.517 -29.869  16.422  1.00  0.83           O  
ATOM   3669  CB  VAL A 254      47.013 -26.900  14.894  1.00  0.83           C  
ATOM   3670  CG1 VAL A 254      45.803 -27.737  14.509  1.00  0.83           C  
ATOM   3671  CG2 VAL A 254      46.545 -25.534  15.355  1.00  0.83           C  
ATOM   3672  H   VAL A 254      49.308 -26.059  15.557  1.00  0.83           H  
ATOM   3673  HA  VAL A 254      47.236 -27.430  16.965  1.00  0.83           H  
ATOM   3674  HB  VAL A 254      47.657 -26.803  14.019  1.00  0.83           H  
ATOM   3675 1HG1 VAL A 254      45.267 -27.249  13.699  1.00  0.83           H  
ATOM   3676 2HG1 VAL A 254      46.135 -28.721  14.183  1.00  0.83           H  
ATOM   3677 3HG1 VAL A 254      45.156 -27.834  15.351  1.00  0.83           H  
ATOM   3678 1HG2 VAL A 254      46.010 -25.055  14.592  1.00  0.83           H  
ATOM   3679 2HG2 VAL A 254      45.909 -25.649  16.210  1.00  0.83           H  
ATOM   3680 3HG2 VAL A 254      47.394 -24.929  15.619  1.00  0.83           H  
ATOM   3681  N   LYS A 255      49.112 -29.262  14.951  1.00  0.78           N  
ATOM   3682  CA  LYS A 255      49.471 -30.642  14.703  1.00  0.78           C  
ATOM   3683  C   LYS A 255      49.962 -31.311  15.983  1.00  0.78           C  
ATOM   3684  O   LYS A 255      49.551 -32.430  16.285  1.00  0.78           O  
ATOM   3685  CB  LYS A 255      50.561 -30.732  13.640  1.00  0.78           C  
ATOM   3686  CG  LYS A 255      50.127 -30.377  12.239  1.00  0.78           C  
ATOM   3687  CD  LYS A 255      51.317 -30.437  11.319  1.00  0.78           C  
ATOM   3688  CE  LYS A 255      51.007 -29.939   9.928  1.00  0.78           C  
ATOM   3689  NZ  LYS A 255      52.241 -29.915   9.093  1.00  0.78           N  
ATOM   3690  H   LYS A 255      49.589 -28.508  14.453  1.00  0.78           H  
ATOM   3691  HA  LYS A 255      48.586 -31.172  14.356  1.00  0.78           H  
ATOM   3692 1HB  LYS A 255      51.385 -30.079  13.903  1.00  0.78           H  
ATOM   3693 2HB  LYS A 255      50.950 -31.741  13.609  1.00  0.78           H  
ATOM   3694 1HG  LYS A 255      49.378 -31.095  11.903  1.00  0.78           H  
ATOM   3695 2HG  LYS A 255      49.692 -29.384  12.218  1.00  0.78           H  
ATOM   3696 1HD  LYS A 255      52.128 -29.836  11.733  1.00  0.78           H  
ATOM   3697 2HD  LYS A 255      51.659 -31.472  11.255  1.00  0.78           H  
ATOM   3698 1HE  LYS A 255      50.267 -30.589   9.461  1.00  0.78           H  
ATOM   3699 2HE  LYS A 255      50.600 -28.925   9.989  1.00  0.78           H  
ATOM   3700 1HZ  LYS A 255      52.027 -29.572   8.173  1.00  0.78           H  
ATOM   3701 2HZ  LYS A 255      52.936 -29.284   9.549  1.00  0.78           H  
ATOM   3702 3HZ  LYS A 255      52.623 -30.842   9.030  1.00  0.78           H  
ATOM   3703  N   GLU A 256      50.770 -30.620  16.802  1.00  0.75           N  
ATOM   3704  CA  GLU A 256      51.248 -31.267  18.026  1.00  0.75           C  
ATOM   3705  C   GLU A 256      50.087 -31.631  18.946  1.00  0.75           C  
ATOM   3706  O   GLU A 256      50.024 -32.751  19.461  1.00  0.75           O  
ATOM   3707  CB  GLU A 256      52.249 -30.383  18.791  1.00  0.75           C  
ATOM   3708  CG  GLU A 256      53.630 -30.235  18.130  1.00  0.75           C  
ATOM   3709  CD  GLU A 256      54.591 -29.346  18.917  1.00  0.75           C  
ATOM   3710  OE1 GLU A 256      54.186 -28.773  19.903  1.00  0.75           O  
ATOM   3711  OE2 GLU A 256      55.734 -29.255  18.526  1.00  0.75           O  
ATOM   3712  H   GLU A 256      51.090 -29.687  16.541  1.00  0.75           H  
ATOM   3713  HA  GLU A 256      51.757 -32.188  17.747  1.00  0.75           H  
ATOM   3714 1HB  GLU A 256      51.829 -29.382  18.901  1.00  0.75           H  
ATOM   3715 2HB  GLU A 256      52.397 -30.786  19.791  1.00  0.75           H  
ATOM   3716 1HG  GLU A 256      54.074 -31.224  18.025  1.00  0.75           H  
ATOM   3717 2HG  GLU A 256      53.498 -29.823  17.132  1.00  0.75           H  
ATOM   3718  N   VAL A 257      49.100 -30.743  19.048  1.00  0.73           N  
ATOM   3719  CA  VAL A 257      47.926 -30.978  19.882  1.00  0.73           C  
ATOM   3720  C   VAL A 257      47.167 -32.221  19.427  1.00  0.73           C  
ATOM   3721  O   VAL A 257      46.650 -32.990  20.243  1.00  0.73           O  
ATOM   3722  CB  VAL A 257      46.974 -29.774  19.861  1.00  0.73           C  
ATOM   3723  CG1 VAL A 257      45.705 -30.154  20.541  1.00  0.73           C  
ATOM   3724  CG2 VAL A 257      47.586 -28.586  20.579  1.00  0.73           C  
ATOM   3725  H   VAL A 257      49.201 -29.842  18.573  1.00  0.73           H  
ATOM   3726  HA  VAL A 257      48.261 -31.131  20.907  1.00  0.73           H  
ATOM   3727  HB  VAL A 257      46.755 -29.511  18.829  1.00  0.73           H  
ATOM   3728 1HG1 VAL A 257      45.020 -29.321  20.526  1.00  0.73           H  
ATOM   3729 2HG1 VAL A 257      45.275 -30.997  20.017  1.00  0.73           H  
ATOM   3730 3HG1 VAL A 257      45.906 -30.429  21.577  1.00  0.73           H  
ATOM   3731 1HG2 VAL A 257      46.887 -27.749  20.550  1.00  0.73           H  
ATOM   3732 2HG2 VAL A 257      47.787 -28.857  21.614  1.00  0.73           H  
ATOM   3733 3HG2 VAL A 257      48.507 -28.302  20.102  1.00  0.73           H  
ATOM   3734  N   LEU A 258      47.088 -32.397  18.116  1.00  0.72           N  
ATOM   3735  CA  LEU A 258      46.379 -33.500  17.495  1.00  0.72           C  
ATOM   3736  C   LEU A 258      47.177 -34.815  17.361  1.00  0.72           C  
ATOM   3737  O   LEU A 258      46.626 -35.806  16.874  1.00  0.72           O  
ATOM   3738  CB  LEU A 258      45.938 -33.043  16.113  1.00  0.72           C  
ATOM   3739  CG  LEU A 258      44.974 -31.910  16.115  1.00  0.72           C  
ATOM   3740  CD1 LEU A 258      44.751 -31.469  14.738  1.00  0.72           C  
ATOM   3741  CD2 LEU A 258      43.712 -32.359  16.738  1.00  0.72           C  
ATOM   3742  H   LEU A 258      47.522 -31.700  17.505  1.00  0.72           H  
ATOM   3743  HA  LEU A 258      45.497 -33.703  18.097  1.00  0.72           H  
ATOM   3744 1HB  LEU A 258      46.824 -32.723  15.557  1.00  0.72           H  
ATOM   3745 2HB  LEU A 258      45.489 -33.872  15.587  1.00  0.72           H  
ATOM   3746  HG  LEU A 258      45.387 -31.087  16.679  1.00  0.72           H  
ATOM   3747 1HD1 LEU A 258      44.051 -30.640  14.726  1.00  0.72           H  
ATOM   3748 2HD1 LEU A 258      45.701 -31.157  14.298  1.00  0.72           H  
ATOM   3749 3HD1 LEU A 258      44.351 -32.303  14.185  1.00  0.72           H  
ATOM   3750 1HD2 LEU A 258      42.997 -31.534  16.757  1.00  0.72           H  
ATOM   3751 2HD2 LEU A 258      43.306 -33.180  16.167  1.00  0.72           H  
ATOM   3752 3HD2 LEU A 258      43.932 -32.692  17.739  1.00  0.72           H  
ATOM   3753  N   GLY A 259      48.450 -34.851  17.795  1.00  0.71           N  
ATOM   3754  CA  GLY A 259      49.255 -36.075  17.665  1.00  0.71           C  
ATOM   3755  C   GLY A 259      50.226 -36.103  16.468  1.00  0.71           C  
ATOM   3756  O   GLY A 259      50.774 -37.153  16.131  1.00  0.71           O  
ATOM   3757  H   GLY A 259      48.871 -34.029  18.234  1.00  0.71           H  
ATOM   3758 1HA  GLY A 259      49.828 -36.204  18.583  1.00  0.71           H  
ATOM   3759 2HA  GLY A 259      48.587 -36.931  17.602  1.00  0.71           H  
ATOM   3760  N   GLY A 260      50.422 -34.956  15.827  1.00  0.70           N  
ATOM   3761  CA  GLY A 260      51.313 -34.753  14.680  1.00  0.70           C  
ATOM   3762  C   GLY A 260      50.544 -34.691  13.362  1.00  0.70           C  
ATOM   3763  O   GLY A 260      51.028 -34.148  12.366  1.00  0.70           O  
ATOM   3764  H   GLY A 260      49.928 -34.138  16.157  1.00  0.70           H  
ATOM   3765 1HA  GLY A 260      51.866 -33.824  14.821  1.00  0.70           H  
ATOM   3766 2HA  GLY A 260      52.044 -35.558  14.639  1.00  0.70           H  
ATOM   3767  N   ARG A 261      49.337 -35.229  13.380  1.00  0.68           N  
ATOM   3768  CA  ARG A 261      48.426 -35.220  12.246  1.00  0.68           C  
ATOM   3769  C   ARG A 261      47.733 -33.883  12.155  1.00  0.68           C  
ATOM   3770  O   ARG A 261      47.753 -33.119  13.116  1.00  0.68           O  
ATOM   3771  CB  ARG A 261      47.370 -36.291  12.374  1.00  0.68           C  
ATOM   3772  CG  ARG A 261      46.454 -36.087  13.537  1.00  0.68           C  
ATOM   3773  CD  ARG A 261      45.311 -36.990  13.482  1.00  0.68           C  
ATOM   3774  NE  ARG A 261      44.504 -36.916  14.680  1.00  0.68           N  
ATOM   3775  CZ  ARG A 261      43.505 -36.041  14.906  1.00  0.68           C  
ATOM   3776  NH1 ARG A 261      43.179 -35.115  14.014  1.00  0.68           N  
ATOM   3777  NH2 ARG A 261      42.847 -36.126  16.052  1.00  0.68           N  
ATOM   3778  H   ARG A 261      49.034 -35.666  14.240  1.00  0.68           H  
ATOM   3779  HA  ARG A 261      48.996 -35.387  11.331  1.00  0.68           H  
ATOM   3780 1HB  ARG A 261      46.758 -36.318  11.474  1.00  0.68           H  
ATOM   3781 2HB  ARG A 261      47.843 -37.264  12.488  1.00  0.68           H  
ATOM   3782 1HG  ARG A 261      47.003 -36.274  14.455  1.00  0.68           H  
ATOM   3783 2HG  ARG A 261      46.086 -35.061  13.536  1.00  0.68           H  
ATOM   3784 1HD  ARG A 261      44.683 -36.713  12.633  1.00  0.68           H  
ATOM   3785 2HD  ARG A 261      45.655 -38.015  13.364  1.00  0.68           H  
ATOM   3786  HE  ARG A 261      44.707 -37.584  15.412  1.00  0.68           H  
ATOM   3787 1HH1 ARG A 261      43.694 -35.000  13.131  1.00  0.68           H  
ATOM   3788 2HH1 ARG A 261      42.415 -34.476  14.190  1.00  0.68           H  
ATOM   3789 1HH2 ARG A 261      43.105 -36.836  16.725  1.00  0.68           H  
ATOM   3790 2HH2 ARG A 261      42.094 -35.491  16.255  1.00  0.68           H  
ATOM   3791  N   GLY A 262      47.137 -33.589  11.010  1.00  0.67           N  
ATOM   3792  CA  GLY A 262      46.358 -32.370  10.908  1.00  0.67           C  
ATOM   3793  C   GLY A 262      44.932 -32.591  11.418  1.00  0.67           C  
ATOM   3794  O   GLY A 262      44.573 -33.699  11.840  1.00  0.67           O  
ATOM   3795  H   GLY A 262      47.194 -34.221  10.228  1.00  0.67           H  
ATOM   3796 1HA  GLY A 262      46.834 -31.576  11.484  1.00  0.67           H  
ATOM   3797 2HA  GLY A 262      46.334 -32.036   9.872  1.00  0.67           H  
ATOM   3798  N   ALA A 263      44.140 -31.528  11.348  1.00  0.65           N  
ATOM   3799  CA  ALA A 263      42.745 -31.460  11.778  1.00  0.65           C  
ATOM   3800  C   ALA A 263      41.850 -32.076  10.736  1.00  0.65           C  
ATOM   3801  O   ALA A 263      42.233 -32.215   9.577  1.00  0.65           O  
ATOM   3802  CB  ALA A 263      42.332 -30.012  12.036  1.00  0.65           C  
ATOM   3803  H   ALA A 263      44.564 -30.697  10.961  1.00  0.65           H  
ATOM   3804  HA  ALA A 263      42.632 -32.033  12.694  1.00  0.65           H  
ATOM   3805 1HB  ALA A 263      41.293 -29.986  12.369  1.00  0.65           H  
ATOM   3806 2HB  ALA A 263      42.966 -29.576  12.804  1.00  0.65           H  
ATOM   3807 3HB  ALA A 263      42.431 -29.436  11.117  1.00  0.65           H  
ATOM   3808  N   ASP A 264      40.641 -32.452  11.105  1.00  0.64           N  
ATOM   3809  CA  ASP A 264      39.766 -32.967  10.079  1.00  0.64           C  
ATOM   3810  C   ASP A 264      39.147 -31.763   9.418  1.00  0.64           C  
ATOM   3811  O   ASP A 264      38.935 -31.753   8.203  1.00  0.64           O  
ATOM   3812  CB  ASP A 264      38.723 -33.871  10.692  1.00  0.64           C  
ATOM   3813  CG  ASP A 264      39.344 -35.117  11.300  1.00  0.64           C  
ATOM   3814  OD1 ASP A 264      39.780 -35.966  10.551  1.00  0.64           O  
ATOM   3815  OD2 ASP A 264      39.426 -35.187  12.526  1.00  0.64           O  
ATOM   3816  H   ASP A 264      40.294 -32.337  12.056  1.00  0.64           H  
ATOM   3817  HA  ASP A 264      40.340 -33.522   9.343  1.00  0.64           H  
ATOM   3818 1HB  ASP A 264      38.190 -33.325  11.463  1.00  0.64           H  
ATOM   3819 2HB  ASP A 264      37.995 -34.161   9.934  1.00  0.64           H  
ATOM   3820  N   TYR A 265      38.915 -30.735  10.230  1.00  0.65           N  
ATOM   3821  CA  TYR A 265      38.369 -29.499   9.732  1.00  0.65           C  
ATOM   3822  C   TYR A 265      39.104 -28.280  10.245  1.00  0.65           C  
ATOM   3823  O   TYR A 265      39.588 -28.264  11.378  1.00  0.65           O  
ATOM   3824  CB  TYR A 265      36.910 -29.362  10.106  1.00  0.65           C  
ATOM   3825  CG  TYR A 265      36.087 -30.419   9.590  1.00  0.65           C  
ATOM   3826  CD1 TYR A 265      35.817 -31.560  10.324  1.00  0.65           C  
ATOM   3827  CD2 TYR A 265      35.615 -30.269   8.357  1.00  0.65           C  
ATOM   3828  CE1 TYR A 265      35.023 -32.535   9.766  1.00  0.65           C  
ATOM   3829  CE2 TYR A 265      34.838 -31.220   7.800  1.00  0.65           C  
ATOM   3830  CZ  TYR A 265      34.528 -32.339   8.483  1.00  0.65           C  
ATOM   3831  OH  TYR A 265      33.700 -33.247   7.889  1.00  0.65           O  
ATOM   3832  H   TYR A 265      39.084 -30.851  11.228  1.00  0.65           H  
ATOM   3833  HA  TYR A 265      38.457 -29.513   8.658  1.00  0.65           H  
ATOM   3834 1HB  TYR A 265      36.810 -29.347  11.191  1.00  0.65           H  
ATOM   3835 2HB  TYR A 265      36.528 -28.416   9.723  1.00  0.65           H  
ATOM   3836  HD1 TYR A 265      36.220 -31.677  11.333  1.00  0.65           H  
ATOM   3837  HD2 TYR A 265      35.855 -29.358   7.806  1.00  0.65           H  
ATOM   3838  HE1 TYR A 265      34.778 -33.436  10.324  1.00  0.65           H  
ATOM   3839  HE2 TYR A 265      34.446 -31.079   6.794  1.00  0.65           H  
ATOM   3840  HH  TYR A 265      33.062 -32.742   7.315  1.00  0.65           H  
ATOM   3841  N   ALA A 266      39.101 -27.233   9.448  1.00  0.68           N  
ATOM   3842  CA  ALA A 266      39.634 -25.966   9.914  1.00  0.68           C  
ATOM   3843  C   ALA A 266      38.747 -24.845   9.443  1.00  0.68           C  
ATOM   3844  O   ALA A 266      38.219 -24.902   8.334  1.00  0.68           O  
ATOM   3845  CB  ALA A 266      41.048 -25.759   9.426  1.00  0.68           C  
ATOM   3846  H   ALA A 266      38.730 -27.344   8.502  1.00  0.68           H  
ATOM   3847  HA  ALA A 266      39.621 -25.972  10.994  1.00  0.68           H  
ATOM   3848 1HB  ALA A 266      41.413 -24.802   9.798  1.00  0.68           H  
ATOM   3849 2HB  ALA A 266      41.678 -26.560   9.797  1.00  0.68           H  
ATOM   3850 3HB  ALA A 266      41.057 -25.762   8.345  1.00  0.68           H  
ATOM   3851  N   PHE A 267      38.595 -23.825  10.283  1.00  0.75           N  
ATOM   3852  CA  PHE A 267      37.732 -22.705   9.954  1.00  0.75           C  
ATOM   3853  C   PHE A 267      38.422 -21.343  10.086  1.00  0.75           C  
ATOM   3854  O   PHE A 267      39.009 -21.030  11.124  1.00  0.75           O  
ATOM   3855  CB  PHE A 267      36.518 -22.735  10.881  1.00  0.75           C  
ATOM   3856  CG  PHE A 267      35.719 -24.019  10.811  1.00  0.75           C  
ATOM   3857  CD1 PHE A 267      36.090 -25.129  11.588  1.00  0.75           C  
ATOM   3858  CD2 PHE A 267      34.621 -24.135   9.989  1.00  0.75           C  
ATOM   3859  CE1 PHE A 267      35.375 -26.309  11.523  1.00  0.75           C  
ATOM   3860  CE2 PHE A 267      33.919 -25.315   9.923  1.00  0.75           C  
ATOM   3861  CZ  PHE A 267      34.300 -26.406  10.691  1.00  0.75           C  
ATOM   3862  H   PHE A 267      39.054 -23.870  11.190  1.00  0.75           H  
ATOM   3863  HA  PHE A 267      37.393 -22.832   8.936  1.00  0.75           H  
ATOM   3864 1HB  PHE A 267      36.844 -22.595  11.909  1.00  0.75           H  
ATOM   3865 2HB  PHE A 267      35.854 -21.904  10.637  1.00  0.75           H  
ATOM   3866  HD1 PHE A 267      36.959 -25.052  12.247  1.00  0.75           H  
ATOM   3867  HD2 PHE A 267      34.321 -23.281   9.381  1.00  0.75           H  
ATOM   3868  HE1 PHE A 267      35.666 -27.162  12.125  1.00  0.75           H  
ATOM   3869  HE2 PHE A 267      33.067 -25.390   9.264  1.00  0.75           H  
ATOM   3870  HZ  PHE A 267      33.742 -27.338  10.640  1.00  0.75           H  
ATOM   3871  N   GLU A 268      38.338 -20.539   9.025  1.00  0.87           N  
ATOM   3872  CA  GLU A 268      38.889 -19.177   9.023  1.00  0.87           C  
ATOM   3873  C   GLU A 268      37.795 -18.129   9.175  1.00  0.87           C  
ATOM   3874  O   GLU A 268      37.005 -17.898   8.242  1.00  0.87           O  
ATOM   3875  CB  GLU A 268      39.654 -18.898   7.746  1.00  0.87           C  
ATOM   3876  CG  GLU A 268      40.234 -17.514   7.664  1.00  0.87           C  
ATOM   3877  CD  GLU A 268      40.846 -17.277   6.357  1.00  0.87           C  
ATOM   3878  OE1 GLU A 268      40.794 -18.180   5.571  1.00  0.87           O  
ATOM   3879  OE2 GLU A 268      41.341 -16.206   6.103  1.00  0.87           O  
ATOM   3880  H   GLU A 268      37.858 -20.897   8.198  1.00  0.87           H  
ATOM   3881  HA  GLU A 268      39.569 -19.077   9.867  1.00  0.87           H  
ATOM   3882 1HB  GLU A 268      40.476 -19.594   7.667  1.00  0.87           H  
ATOM   3883 2HB  GLU A 268      39.018 -19.050   6.891  1.00  0.87           H  
ATOM   3884 1HG  GLU A 268      39.451 -16.771   7.841  1.00  0.87           H  
ATOM   3885 2HG  GLU A 268      40.976 -17.416   8.436  1.00  0.87           H  
ATOM   3886  N   CYS A 269      37.750 -17.496  10.350  1.00  1.06           N  
ATOM   3887  CA  CYS A 269      36.678 -16.564  10.660  1.00  1.06           C  
ATOM   3888  C   CYS A 269      37.073 -15.078  10.722  1.00  1.06           C  
ATOM   3889  O   CYS A 269      36.206 -14.223  10.924  1.00  1.06           O  
ATOM   3890  CB  CYS A 269      36.047 -17.003  11.978  1.00  1.06           C  
ATOM   3891  SG  CYS A 269      35.356 -18.685  11.928  1.00  1.06           S  
ATOM   3892  H   CYS A 269      38.433 -17.703  11.082  1.00  1.06           H  
ATOM   3893  HA  CYS A 269      35.938 -16.653   9.887  1.00  1.06           H  
ATOM   3894 1HB  CYS A 269      36.799 -16.971  12.768  1.00  1.06           H  
ATOM   3895 2HB  CYS A 269      35.250 -16.315  12.254  1.00  1.06           H  
ATOM   3896  HG  CYS A 269      34.820 -18.655  13.142  1.00  1.06           H  
ATOM   3897  N   THR A 270      38.355 -14.761  10.513  1.00  1.33           N  
ATOM   3898  CA  THR A 270      38.798 -13.361  10.549  1.00  1.33           C  
ATOM   3899  C   THR A 270      39.491 -12.995   9.234  1.00  1.33           C  
ATOM   3900  O   THR A 270      40.377 -13.706   8.771  1.00  1.33           O  
ATOM   3901  CB  THR A 270      39.746 -13.087  11.725  1.00  1.33           C  
ATOM   3902  OG1 THR A 270      39.100 -13.408  12.948  1.00  1.33           O  
ATOM   3903  CG2 THR A 270      40.045 -11.617  11.773  1.00  1.33           C  
ATOM   3904  H   THR A 270      39.018 -15.503  10.340  1.00  1.33           H  
ATOM   3905  HA  THR A 270      37.927 -12.716  10.657  1.00  1.33           H  
ATOM   3906  HB  THR A 270      40.664 -13.663  11.616  1.00  1.33           H  
ATOM   3907  HG1 THR A 270      38.216 -13.026  12.957  1.00  1.33           H  
ATOM   3908 1HG2 THR A 270      40.704 -11.404  12.610  1.00  1.33           H  
ATOM   3909 2HG2 THR A 270      40.502 -11.313  10.873  1.00  1.33           H  
ATOM   3910 3HG2 THR A 270      39.116 -11.067  11.896  1.00  1.33           H  
ATOM   3911  N   ALA A 271      39.121 -11.860   8.637  1.00  1.65           N  
ATOM   3912  CA  ALA A 271      39.656 -11.482   7.317  1.00  1.65           C  
ATOM   3913  C   ALA A 271      41.079 -10.916   7.354  1.00  1.65           C  
ATOM   3914  O   ALA A 271      41.305  -9.730   7.109  1.00  1.65           O  
ATOM   3915  CB  ALA A 271      38.735 -10.470   6.656  1.00  1.65           C  
ATOM   3916  H   ALA A 271      38.423 -11.277   9.076  1.00  1.65           H  
ATOM   3917  HA  ALA A 271      39.678 -12.384   6.700  1.00  1.65           H  
ATOM   3918 1HB  ALA A 271      39.116 -10.241   5.657  1.00  1.65           H  
ATOM   3919 2HB  ALA A 271      37.738 -10.888   6.574  1.00  1.65           H  
ATOM   3920 3HB  ALA A 271      38.703  -9.561   7.251  1.00  1.65           H  
ATOM   3921  N   ILE A 272      42.024 -11.788   7.657  1.00  1.97           N  
ATOM   3922  CA  ILE A 272      43.447 -11.472   7.718  1.00  1.97           C  
ATOM   3923  C   ILE A 272      44.205 -12.168   6.581  1.00  1.97           C  
ATOM   3924  O   ILE A 272      44.142 -13.392   6.472  1.00  1.97           O  
ATOM   3925  CB  ILE A 272      44.049 -11.897   9.064  1.00  1.97           C  
ATOM   3926  CG1 ILE A 272      43.411 -11.139  10.165  1.00  1.97           C  
ATOM   3927  CG2 ILE A 272      45.539 -11.723   9.064  1.00  1.97           C  
ATOM   3928  CD1 ILE A 272      43.726 -11.680  11.543  1.00  1.97           C  
ATOM   3929  H   ILE A 272      41.703 -12.733   7.868  1.00  1.97           H  
ATOM   3930  HA  ILE A 272      43.548 -10.399   7.666  1.00  1.97           H  
ATOM   3931  HB  ILE A 272      43.813 -12.932   9.229  1.00  1.97           H  
ATOM   3932 1HG1 ILE A 272      43.749 -10.104  10.115  1.00  1.97           H  
ATOM   3933 2HG1 ILE A 272      42.373 -11.150  10.000  1.00  1.97           H  
ATOM   3934 1HG2 ILE A 272      45.942 -12.052  10.019  1.00  1.97           H  
ATOM   3935 2HG2 ILE A 272      45.972 -12.318   8.269  1.00  1.97           H  
ATOM   3936 3HG2 ILE A 272      45.783 -10.675   8.906  1.00  1.97           H  
ATOM   3937 1HD1 ILE A 272      43.226 -11.072  12.296  1.00  1.97           H  
ATOM   3938 2HD1 ILE A 272      43.377 -12.707  11.620  1.00  1.97           H  
ATOM   3939 3HD1 ILE A 272      44.801 -11.649  11.710  1.00  1.97           H  
ATOM   3940  N   PRO A 273      44.926 -11.442   5.713  1.00  2.21           N  
ATOM   3941  CA  PRO A 273      45.678 -12.003   4.613  1.00  2.21           C  
ATOM   3942  C   PRO A 273      46.611 -13.078   5.130  1.00  2.21           C  
ATOM   3943  O   PRO A 273      47.188 -12.948   6.203  1.00  2.21           O  
ATOM   3944  CB  PRO A 273      46.446 -10.796   4.086  1.00  2.21           C  
ATOM   3945  CG  PRO A 273      45.554  -9.620   4.413  1.00  2.21           C  
ATOM   3946  CD  PRO A 273      44.943  -9.960   5.760  1.00  2.21           C  
ATOM   3947  HA  PRO A 273      44.989 -12.404   3.857  1.00  2.21           H  
ATOM   3948 1HB  PRO A 273      47.433 -10.732   4.566  1.00  2.21           H  
ATOM   3949 2HB  PRO A 273      46.620 -10.905   3.003  1.00  2.21           H  
ATOM   3950 1HG  PRO A 273      46.146  -8.687   4.424  1.00  2.21           H  
ATOM   3951 2HG  PRO A 273      44.797  -9.491   3.618  1.00  2.21           H  
ATOM   3952 1HD  PRO A 273      45.565  -9.591   6.588  1.00  2.21           H  
ATOM   3953 2HD  PRO A 273      43.921  -9.541   5.764  1.00  2.21           H  
ATOM   3954  N   ALA A 274      46.725 -14.145   4.355  1.00  2.29           N  
ATOM   3955  CA  ALA A 274      47.509 -15.354   4.631  1.00  2.29           C  
ATOM   3956  C   ALA A 274      46.908 -16.241   5.713  1.00  2.29           C  
ATOM   3957  O   ALA A 274      47.305 -17.397   5.833  1.00  2.29           O  
ATOM   3958  CB  ALA A 274      48.932 -15.008   5.044  1.00  2.29           C  
ATOM   3959  H   ALA A 274      46.206 -14.128   3.491  1.00  2.29           H  
ATOM   3960  HA  ALA A 274      47.562 -15.932   3.719  1.00  2.29           H  
ATOM   3961 1HB  ALA A 274      49.490 -15.932   5.185  1.00  2.29           H  
ATOM   3962 2HB  ALA A 274      49.404 -14.416   4.262  1.00  2.29           H  
ATOM   3963 3HB  ALA A 274      48.952 -14.453   5.972  1.00  2.29           H  
ATOM   3964  N   LEU A 275      45.872 -15.783   6.425  1.00  2.20           N  
ATOM   3965  CA  LEU A 275      45.303 -16.626   7.470  1.00  2.20           C  
ATOM   3966  C   LEU A 275      44.735 -17.859   6.816  1.00  2.20           C  
ATOM   3967  O   LEU A 275      44.916 -18.959   7.316  1.00  2.20           O  
ATOM   3968  CB  LEU A 275      44.231 -15.879   8.275  1.00  2.20           C  
ATOM   3969  CG  LEU A 275      43.704 -16.567   9.534  1.00  2.20           C  
ATOM   3970  CD1 LEU A 275      44.869 -16.773  10.451  1.00  2.20           C  
ATOM   3971  CD2 LEU A 275      42.635 -15.703  10.215  1.00  2.20           C  
ATOM   3972  H   LEU A 275      45.498 -14.843   6.294  1.00  2.20           H  
ATOM   3973  HA  LEU A 275      46.074 -16.933   8.154  1.00  2.20           H  
ATOM   3974 1HB  LEU A 275      44.653 -14.934   8.574  1.00  2.20           H  
ATOM   3975 2HB  LEU A 275      43.375 -15.675   7.620  1.00  2.20           H  
ATOM   3976  HG  LEU A 275      43.275 -17.532   9.273  1.00  2.20           H  
ATOM   3977 1HD1 LEU A 275      44.551 -17.260  11.366  1.00  2.20           H  
ATOM   3978 2HD1 LEU A 275      45.603 -17.392   9.943  1.00  2.20           H  
ATOM   3979 3HD1 LEU A 275      45.306 -15.804  10.696  1.00  2.20           H  
ATOM   3980 1HD2 LEU A 275      42.274 -16.197  11.117  1.00  2.20           H  
ATOM   3981 2HD2 LEU A 275      43.053 -14.745  10.478  1.00  2.20           H  
ATOM   3982 3HD2 LEU A 275      41.808 -15.554   9.534  1.00  2.20           H  
ATOM   3983  N   GLY A 276      44.166 -17.680   5.627  1.00  1.99           N  
ATOM   3984  CA  GLY A 276      43.559 -18.736   4.824  1.00  1.99           C  
ATOM   3985  C   GLY A 276      44.525 -19.809   4.358  1.00  1.99           C  
ATOM   3986  O   GLY A 276      44.102 -20.884   3.924  1.00  1.99           O  
ATOM   3987  H   GLY A 276      44.088 -16.731   5.294  1.00  1.99           H  
ATOM   3988 1HA  GLY A 276      42.799 -19.227   5.426  1.00  1.99           H  
ATOM   3989 2HA  GLY A 276      43.049 -18.299   3.967  1.00  1.99           H  
ATOM   3990  N   ALA A 277      45.823 -19.560   4.443  1.00  1.74           N  
ATOM   3991  CA  ALA A 277      46.744 -20.601   4.072  1.00  1.74           C  
ATOM   3992  C   ALA A 277      46.869 -21.583   5.245  1.00  1.74           C  
ATOM   3993  O   ALA A 277      47.139 -22.775   5.038  1.00  1.74           O  
ATOM   3994  CB  ALA A 277      48.081 -20.001   3.681  1.00  1.74           C  
ATOM   3995  H   ALA A 277      46.181 -18.684   4.816  1.00  1.74           H  
ATOM   3996  HA  ALA A 277      46.337 -21.145   3.222  1.00  1.74           H  
ATOM   3997 1HB  ALA A 277      48.773 -20.788   3.390  1.00  1.74           H  
ATOM   3998 2HB  ALA A 277      47.936 -19.315   2.846  1.00  1.74           H  
ATOM   3999 3HB  ALA A 277      48.487 -19.452   4.532  1.00  1.74           H  
ATOM   4000  N   ALA A 278      46.690 -21.081   6.484  1.00  1.49           N  
ATOM   4001  CA  ALA A 278      46.871 -21.920   7.655  1.00  1.49           C  
ATOM   4002  C   ALA A 278      45.880 -23.097   7.677  1.00  1.49           C  
ATOM   4003  O   ALA A 278      46.344 -24.204   7.878  1.00  1.49           O  
ATOM   4004  CB  ALA A 278      46.833 -21.091   8.945  1.00  1.49           C  
ATOM   4005  H   ALA A 278      46.395 -20.116   6.617  1.00  1.49           H  
ATOM   4006  HA  ALA A 278      47.874 -22.348   7.597  1.00  1.49           H  
ATOM   4007 1HB  ALA A 278      47.044 -21.743   9.793  1.00  1.49           H  
ATOM   4008 2HB  ALA A 278      47.597 -20.333   8.868  1.00  1.49           H  
ATOM   4009 3HB  ALA A 278      45.905 -20.604   9.111  1.00  1.49           H  
ATOM   4010  N   PRO A 279      44.543 -22.949   7.476  1.00  1.28           N  
ATOM   4011  CA  PRO A 279      43.583 -24.030   7.396  1.00  1.28           C  
ATOM   4012  C   PRO A 279      43.977 -25.121   6.443  1.00  1.28           C  
ATOM   4013  O   PRO A 279      43.721 -26.293   6.689  1.00  1.28           O  
ATOM   4014  CB  PRO A 279      42.333 -23.303   6.927  1.00  1.28           C  
ATOM   4015  CG  PRO A 279      42.463 -21.969   7.470  1.00  1.28           C  
ATOM   4016  CD  PRO A 279      43.908 -21.661   7.352  1.00  1.28           C  
ATOM   4017  HA  PRO A 279      43.425 -24.457   8.384  1.00  1.28           H  
ATOM   4018 1HB  PRO A 279      42.331 -23.278   5.829  1.00  1.28           H  
ATOM   4019 2HB  PRO A 279      41.424 -23.820   7.237  1.00  1.28           H  
ATOM   4020 1HG  PRO A 279      41.846 -21.271   6.886  1.00  1.28           H  
ATOM   4021 2HG  PRO A 279      42.089 -21.942   8.501  1.00  1.28           H  
ATOM   4022 1HD  PRO A 279      44.077 -21.257   6.412  1.00  1.28           H  
ATOM   4023 2HD  PRO A 279      44.149 -21.013   8.124  1.00  1.28           H  
ATOM   4024  N   LEU A 280      44.635 -24.763   5.354  1.00  1.12           N  
ATOM   4025  CA  LEU A 280      45.004 -25.792   4.417  1.00  1.12           C  
ATOM   4026  C   LEU A 280      46.142 -26.609   5.031  1.00  1.12           C  
ATOM   4027  O   LEU A 280      46.150 -27.847   4.971  1.00  1.12           O  
ATOM   4028  CB  LEU A 280      45.361 -25.153   3.075  1.00  1.12           C  
ATOM   4029  CG  LEU A 280      45.673 -26.107   1.943  1.00  1.12           C  
ATOM   4030  CD1 LEU A 280      44.473 -26.992   1.670  1.00  1.12           C  
ATOM   4031  CD2 LEU A 280      46.039 -25.305   0.705  1.00  1.12           C  
ATOM   4032  H   LEU A 280      44.874 -23.797   5.166  1.00  1.12           H  
ATOM   4033  HA  LEU A 280      44.151 -26.451   4.268  1.00  1.12           H  
ATOM   4034 1HB  LEU A 280      44.527 -24.532   2.764  1.00  1.12           H  
ATOM   4035 2HB  LEU A 280      46.237 -24.506   3.212  1.00  1.12           H  
ATOM   4036  HG  LEU A 280      46.475 -26.739   2.229  1.00  1.12           H  
ATOM   4037 1HD1 LEU A 280      44.711 -27.685   0.856  1.00  1.12           H  
ATOM   4038 2HD1 LEU A 280      44.226 -27.550   2.563  1.00  1.12           H  
ATOM   4039 3HD1 LEU A 280      43.624 -26.377   1.385  1.00  1.12           H  
ATOM   4040 1HD2 LEU A 280      46.261 -25.969  -0.127  1.00  1.12           H  
ATOM   4041 2HD2 LEU A 280      45.197 -24.680   0.446  1.00  1.12           H  
ATOM   4042 3HD2 LEU A 280      46.912 -24.685   0.914  1.00  1.12           H  
ATOM   4043  N   ALA A 281      47.116 -25.899   5.618  1.00  1.00           N  
ATOM   4044  CA  ALA A 281      48.262 -26.514   6.288  1.00  1.00           C  
ATOM   4045  C   ALA A 281      47.862 -27.334   7.523  1.00  1.00           C  
ATOM   4046  O   ALA A 281      48.446 -28.383   7.808  1.00  1.00           O  
ATOM   4047  CB  ALA A 281      49.244 -25.432   6.688  1.00  1.00           C  
ATOM   4048  H   ALA A 281      47.050 -24.877   5.610  1.00  1.00           H  
ATOM   4049  HA  ALA A 281      48.741 -27.190   5.588  1.00  1.00           H  
ATOM   4050 1HB  ALA A 281      50.108 -25.892   7.149  1.00  1.00           H  
ATOM   4051 2HB  ALA A 281      49.550 -24.875   5.803  1.00  1.00           H  
ATOM   4052 3HB  ALA A 281      48.770 -24.756   7.393  1.00  1.00           H  
ATOM   4053  N   MET A 282      46.883 -26.824   8.275  1.00  0.92           N  
ATOM   4054  CA  MET A 282      46.406 -27.438   9.509  1.00  0.92           C  
ATOM   4055  C   MET A 282      45.602 -28.702   9.308  1.00  0.92           C  
ATOM   4056  O   MET A 282      45.643 -29.583  10.159  1.00  0.92           O  
ATOM   4057  CB  MET A 282      45.581 -26.452  10.307  1.00  0.92           C  
ATOM   4058  CG  MET A 282      46.386 -25.344  10.881  1.00  0.92           C  
ATOM   4059  SD  MET A 282      45.486 -24.340  11.996  1.00  0.92           S  
ATOM   4060  CE  MET A 282      44.250 -23.782  10.931  1.00  0.92           C  
ATOM   4061  H   MET A 282      46.465 -25.953   7.982  1.00  0.92           H  
ATOM   4062  HA  MET A 282      47.281 -27.706  10.100  1.00  0.92           H  
ATOM   4063 1HB  MET A 282      44.814 -26.024   9.669  1.00  0.92           H  
ATOM   4064 2HB  MET A 282      45.086 -26.976  11.121  1.00  0.92           H  
ATOM   4065 1HG  MET A 282      47.151 -25.841  11.431  1.00  0.92           H  
ATOM   4066 2HG  MET A 282      46.845 -24.731  10.129  1.00  0.92           H  
ATOM   4067 1HE  MET A 282      43.536 -23.182  11.461  1.00  0.92           H  
ATOM   4068 2HE  MET A 282      44.695 -23.217  10.147  1.00  0.92           H  
ATOM   4069 3HE  MET A 282      43.742 -24.639  10.530  1.00  0.92           H  
ATOM   4070  N   VAL A 283      44.867 -28.777   8.205  1.00  0.87           N  
ATOM   4071  CA  VAL A 283      44.020 -29.910   7.849  1.00  0.87           C  
ATOM   4072  C   VAL A 283      44.783 -31.141   7.346  1.00  0.87           C  
ATOM   4073  O   VAL A 283      45.765 -31.043   6.610  1.00  0.87           O  
ATOM   4074  CB  VAL A 283      42.949 -29.444   6.850  1.00  0.87           C  
ATOM   4075  CG1 VAL A 283      42.205 -30.539   6.303  1.00  0.87           C  
ATOM   4076  CG2 VAL A 283      41.952 -28.598   7.605  1.00  0.87           C  
ATOM   4077  H   VAL A 283      44.854 -27.978   7.571  1.00  0.87           H  
ATOM   4078  HA  VAL A 283      43.485 -30.204   8.748  1.00  0.87           H  
ATOM   4079  HB  VAL A 283      43.421 -28.876   6.042  1.00  0.87           H  
ATOM   4080 1HG1 VAL A 283      41.457 -30.137   5.636  1.00  0.87           H  
ATOM   4081 2HG1 VAL A 283      42.861 -31.184   5.756  1.00  0.87           H  
ATOM   4082 3HG1 VAL A 283      41.738 -31.077   7.121  1.00  0.87           H  
ATOM   4083 1HG2 VAL A 283      41.182 -28.241   6.929  1.00  0.87           H  
ATOM   4084 2HG2 VAL A 283      41.495 -29.197   8.395  1.00  0.87           H  
ATOM   4085 3HG2 VAL A 283      42.467 -27.771   8.041  1.00  0.87           H  
ATOM   4086  N   ARG A 284      44.339 -32.305   7.809  1.00  0.84           N  
ATOM   4087  CA  ARG A 284      44.872 -33.621   7.463  1.00  0.84           C  
ATOM   4088  C   ARG A 284      44.647 -33.947   5.986  1.00  0.84           C  
ATOM   4089  O   ARG A 284      43.841 -33.313   5.306  1.00  0.84           O  
ATOM   4090  CB  ARG A 284      44.212 -34.725   8.278  1.00  0.84           C  
ATOM   4091  CG  ARG A 284      42.773 -35.026   7.894  1.00  0.84           C  
ATOM   4092  CD  ARG A 284      42.146 -36.056   8.769  1.00  0.84           C  
ATOM   4093  NE  ARG A 284      42.748 -37.398   8.614  1.00  0.84           N  
ATOM   4094  CZ  ARG A 284      42.419 -38.462   9.390  1.00  0.84           C  
ATOM   4095  NH1 ARG A 284      41.496 -38.332  10.331  1.00  0.84           N  
ATOM   4096  NH2 ARG A 284      43.012 -39.637   9.217  1.00  0.84           N  
ATOM   4097  H   ARG A 284      43.554 -32.269   8.446  1.00  0.84           H  
ATOM   4098  HA  ARG A 284      45.942 -33.624   7.664  1.00  0.84           H  
ATOM   4099 1HB  ARG A 284      44.782 -35.645   8.190  1.00  0.84           H  
ATOM   4100 2HB  ARG A 284      44.203 -34.447   9.327  1.00  0.84           H  
ATOM   4101 1HG  ARG A 284      42.185 -34.118   7.948  1.00  0.84           H  
ATOM   4102 2HG  ARG A 284      42.744 -35.404   6.886  1.00  0.84           H  
ATOM   4103 1HD  ARG A 284      42.242 -35.752   9.815  1.00  0.84           H  
ATOM   4104 2HD  ARG A 284      41.092 -36.129   8.509  1.00  0.84           H  
ATOM   4105  HE  ARG A 284      43.456 -37.530   7.878  1.00  0.84           H  
ATOM   4106 1HH1 ARG A 284      41.002 -37.427  10.472  1.00  0.84           H  
ATOM   4107 2HH1 ARG A 284      41.246 -39.117  10.907  1.00  0.84           H  
ATOM   4108 1HH2 ARG A 284      43.722 -39.757   8.508  1.00  0.84           H  
ATOM   4109 2HH2 ARG A 284      42.756 -40.417   9.802  1.00  0.84           H  
ATOM   4110  N   ASN A 285      45.304 -34.998   5.516  1.00  0.81           N  
ATOM   4111  CA  ASN A 285      45.282 -35.451   4.119  1.00  0.81           C  
ATOM   4112  C   ASN A 285      43.945 -35.393   3.365  1.00  0.81           C  
ATOM   4113  O   ASN A 285      43.929 -35.127   2.162  1.00  0.81           O  
ATOM   4114  CB  ASN A 285      45.743 -36.888   4.114  1.00  0.81           C  
ATOM   4115  CG  ASN A 285      44.850 -37.751   4.990  1.00  0.81           C  
ATOM   4116  OD1 ASN A 285      44.710 -37.463   6.198  1.00  0.81           O  
ATOM   4117  ND2 ASN A 285      44.265 -38.775   4.421  1.00  0.81           N  
ATOM   4118  H   ASN A 285      45.917 -35.491   6.150  1.00  0.81           H  
ATOM   4119  HA  ASN A 285      45.992 -34.838   3.562  1.00  0.81           H  
ATOM   4120 1HB  ASN A 285      45.692 -37.282   3.107  1.00  0.81           H  
ATOM   4121 2HB  ASN A 285      46.775 -36.957   4.456  1.00  0.81           H  
ATOM   4122 1HD2 ASN A 285      43.668 -39.374   4.952  1.00  0.81           H  
ATOM   4123 2HD2 ASN A 285      44.413 -38.957   3.447  1.00  0.81           H  
ATOM   4124  N   ALA A 286      42.848 -35.706   4.035  1.00  0.79           N  
ATOM   4125  CA  ALA A 286      41.544 -35.745   3.390  1.00  0.79           C  
ATOM   4126  C   ALA A 286      40.497 -34.917   4.127  1.00  0.79           C  
ATOM   4127  O   ALA A 286      39.307 -35.231   4.055  1.00  0.79           O  
ATOM   4128  CB  ALA A 286      41.072 -37.181   3.304  1.00  0.79           C  
ATOM   4129  H   ALA A 286      42.923 -35.913   5.017  1.00  0.79           H  
ATOM   4130  HA  ALA A 286      41.645 -35.333   2.387  1.00  0.79           H  
ATOM   4131 1HB  ALA A 286      40.109 -37.215   2.794  1.00  0.79           H  
ATOM   4132 2HB  ALA A 286      41.800 -37.768   2.743  1.00  0.79           H  
ATOM   4133 3HB  ALA A 286      40.970 -37.588   4.308  1.00  0.79           H  
ATOM   4134  N   GLY A 287      40.915 -33.884   4.851  1.00  0.77           N  
ATOM   4135  CA  GLY A 287      39.951 -33.071   5.590  1.00  0.77           C  
ATOM   4136  C   GLY A 287      39.429 -31.863   4.795  1.00  0.77           C  
ATOM   4137  O   GLY A 287      39.621 -31.778   3.571  1.00  0.77           O  
ATOM   4138  H   GLY A 287      41.911 -33.656   4.898  1.00  0.77           H  
ATOM   4139 1HA  GLY A 287      39.109 -33.693   5.890  1.00  0.77           H  
ATOM   4140 2HA  GLY A 287      40.409 -32.738   6.513  1.00  0.77           H  
ATOM   4141  N   THR A 288      38.768 -30.939   5.504  1.00  0.75           N  
ATOM   4142  CA  THR A 288      38.179 -29.765   4.862  1.00  0.75           C  
ATOM   4143  C   THR A 288      38.492 -28.426   5.540  1.00  0.75           C  
ATOM   4144  O   THR A 288      38.341 -28.267   6.753  1.00  0.75           O  
ATOM   4145  CB  THR A 288      36.656 -29.928   4.772  1.00  0.75           C  
ATOM   4146  OG1 THR A 288      36.354 -31.113   4.032  1.00  0.75           O  
ATOM   4147  CG2 THR A 288      36.013 -28.748   4.091  1.00  0.75           C  
ATOM   4148  H   THR A 288      38.680 -31.084   6.510  1.00  0.75           H  
ATOM   4149  HA  THR A 288      38.570 -29.716   3.850  1.00  0.75           H  
ATOM   4150  HB  THR A 288      36.262 -30.016   5.734  1.00  0.75           H  
ATOM   4151  HG1 THR A 288      36.979 -31.196   3.306  1.00  0.75           H  
ATOM   4152 1HG2 THR A 288      34.946 -28.919   4.056  1.00  0.75           H  
ATOM   4153 2HG2 THR A 288      36.212 -27.840   4.641  1.00  0.75           H  
ATOM   4154 3HG2 THR A 288      36.401 -28.646   3.082  1.00  0.75           H  
ATOM   4155  N   ALA A 289      38.879 -27.454   4.728  1.00  0.76           N  
ATOM   4156  CA  ALA A 289      39.116 -26.095   5.191  1.00  0.76           C  
ATOM   4157  C   ALA A 289      37.935 -25.226   4.764  1.00  0.76           C  
ATOM   4158  O   ALA A 289      37.554 -25.246   3.593  1.00  0.76           O  
ATOM   4159  CB  ALA A 289      40.422 -25.566   4.625  1.00  0.76           C  
ATOM   4160  H   ALA A 289      38.975 -27.672   3.737  1.00  0.76           H  
ATOM   4161  HA  ALA A 289      39.166 -26.090   6.280  1.00  0.76           H  
ATOM   4162 1HB  ALA A 289      40.573 -24.556   4.973  1.00  0.76           H  
ATOM   4163 2HB  ALA A 289      41.248 -26.199   4.958  1.00  0.76           H  
ATOM   4164 3HB  ALA A 289      40.377 -25.572   3.539  1.00  0.76           H  
ATOM   4165  N   VAL A 290      37.366 -24.476   5.700  1.00  0.80           N  
ATOM   4166  CA  VAL A 290      36.222 -23.623   5.415  1.00  0.80           C  
ATOM   4167  C   VAL A 290      36.544 -22.161   5.766  1.00  0.80           C  
ATOM   4168  O   VAL A 290      37.000 -21.878   6.873  1.00  0.80           O  
ATOM   4169  CB  VAL A 290      35.001 -24.089   6.247  1.00  0.80           C  
ATOM   4170  CG1 VAL A 290      33.804 -23.218   5.952  1.00  0.80           C  
ATOM   4171  CG2 VAL A 290      34.685 -25.563   5.975  1.00  0.80           C  
ATOM   4172  H   VAL A 290      37.720 -24.525   6.650  1.00  0.80           H  
ATOM   4173  HA  VAL A 290      35.984 -23.696   4.358  1.00  0.80           H  
ATOM   4174  HB  VAL A 290      35.237 -23.970   7.291  1.00  0.80           H  
ATOM   4175 1HG1 VAL A 290      32.964 -23.543   6.558  1.00  0.80           H  
ATOM   4176 2HG1 VAL A 290      34.032 -22.177   6.175  1.00  0.80           H  
ATOM   4177 3HG1 VAL A 290      33.552 -23.320   4.902  1.00  0.80           H  
ATOM   4178 1HG2 VAL A 290      33.839 -25.862   6.583  1.00  0.80           H  
ATOM   4179 2HG2 VAL A 290      34.446 -25.701   4.939  1.00  0.80           H  
ATOM   4180 3HG2 VAL A 290      35.550 -26.173   6.235  1.00  0.80           H  
ATOM   4181  N   GLN A 291      36.316 -21.250   4.830  1.00  0.91           N  
ATOM   4182  CA  GLN A 291      36.551 -19.823   5.071  1.00  0.91           C  
ATOM   4183  C   GLN A 291      35.278 -19.011   5.097  1.00  0.91           C  
ATOM   4184  O   GLN A 291      34.614 -18.881   4.078  1.00  0.91           O  
ATOM   4185  CB  GLN A 291      37.477 -19.249   4.017  1.00  0.91           C  
ATOM   4186  CG  GLN A 291      37.687 -17.759   4.179  1.00  0.91           C  
ATOM   4187  CD  GLN A 291      38.725 -17.197   3.260  1.00  0.91           C  
ATOM   4188  OE1 GLN A 291      39.032 -17.737   2.168  1.00  0.91           O  
ATOM   4189  NE2 GLN A 291      39.292 -16.078   3.693  1.00  0.91           N  
ATOM   4190  H   GLN A 291      35.966 -21.565   3.924  1.00  0.91           H  
ATOM   4191  HA  GLN A 291      37.021 -19.712   6.044  1.00  0.91           H  
ATOM   4192 1HB  GLN A 291      38.455 -19.719   4.113  1.00  0.91           H  
ATOM   4193 2HB  GLN A 291      37.095 -19.480   3.054  1.00  0.91           H  
ATOM   4194 1HG  GLN A 291      36.746 -17.236   3.989  1.00  0.91           H  
ATOM   4195 2HG  GLN A 291      38.008 -17.560   5.205  1.00  0.91           H  
ATOM   4196 1HE2 GLN A 291      40.015 -15.634   3.176  1.00  0.91           H  
ATOM   4197 2HE2 GLN A 291      38.984 -15.676   4.579  1.00  0.91           H  
ATOM   4198  N   VAL A 292      34.959 -18.423   6.247  1.00  1.11           N  
ATOM   4199  CA  VAL A 292      33.698 -17.697   6.378  1.00  1.11           C  
ATOM   4200  C   VAL A 292      33.932 -16.195   6.426  1.00  1.11           C  
ATOM   4201  O   VAL A 292      33.004 -15.395   6.279  1.00  1.11           O  
ATOM   4202  CB  VAL A 292      32.974 -18.117   7.661  1.00  1.11           C  
ATOM   4203  CG1 VAL A 292      32.718 -19.548   7.643  1.00  1.11           C  
ATOM   4204  CG2 VAL A 292      33.751 -17.784   8.848  1.00  1.11           C  
ATOM   4205  H   VAL A 292      35.589 -18.498   7.042  1.00  1.11           H  
ATOM   4206  HA  VAL A 292      33.067 -17.929   5.520  1.00  1.11           H  
ATOM   4207  HB  VAL A 292      32.023 -17.612   7.698  1.00  1.11           H  
ATOM   4208 1HG1 VAL A 292      32.197 -19.790   8.560  1.00  1.11           H  
ATOM   4209 2HG1 VAL A 292      32.114 -19.807   6.783  1.00  1.11           H  
ATOM   4210 3HG1 VAL A 292      33.660 -20.092   7.607  1.00  1.11           H  
ATOM   4211 1HG2 VAL A 292      33.205 -18.097   9.729  1.00  1.11           H  
ATOM   4212 2HG2 VAL A 292      34.689 -18.313   8.805  1.00  1.11           H  
ATOM   4213 3HG2 VAL A 292      33.920 -16.713   8.886  1.00  1.11           H  
ATOM   4214  N   SER A 293      35.188 -15.826   6.610  1.00  1.42           N  
ATOM   4215  CA  SER A 293      35.605 -14.438   6.647  1.00  1.42           C  
ATOM   4216  C   SER A 293      35.557 -13.866   5.247  1.00  1.42           C  
ATOM   4217  O   SER A 293      35.450 -14.616   4.276  1.00  1.42           O  
ATOM   4218  CB  SER A 293      37.035 -14.331   7.072  1.00  1.42           C  
ATOM   4219  OG  SER A 293      37.877 -14.758   6.033  1.00  1.42           O  
ATOM   4220  H   SER A 293      35.879 -16.548   6.791  1.00  1.42           H  
ATOM   4221  HA  SER A 293      34.946 -13.872   7.306  1.00  1.42           H  
ATOM   4222 1HB  SER A 293      37.255 -13.318   7.333  1.00  1.42           H  
ATOM   4223 2HB  SER A 293      37.200 -14.949   7.934  1.00  1.42           H  
ATOM   4224  HG  SER A 293      37.834 -14.037   5.341  1.00  1.42           H  
ATOM   4225  N   GLY A 294      35.678 -12.550   5.128  1.00  1.81           N  
ATOM   4226  CA  GLY A 294      35.786 -11.980   3.801  1.00  1.81           C  
ATOM   4227  C   GLY A 294      37.232 -12.172   3.365  1.00  1.81           C  
ATOM   4228  O   GLY A 294      38.022 -12.776   4.105  1.00  1.81           O  
ATOM   4229  H   GLY A 294      35.717 -11.957   5.943  1.00  1.81           H  
ATOM   4230 1HA  GLY A 294      35.108 -12.486   3.113  1.00  1.81           H  
ATOM   4231 2HA  GLY A 294      35.529 -10.920   3.821  1.00  1.81           H  
ATOM   4232  N   ILE A 295      37.575 -11.685   2.172  1.00  2.25           N  
ATOM   4233  CA  ILE A 295      38.931 -11.850   1.652  1.00  2.25           C  
ATOM   4234  C   ILE A 295      39.621 -10.522   1.341  1.00  2.25           C  
ATOM   4235  O   ILE A 295      40.671 -10.217   1.903  1.00  2.25           O  
ATOM   4236  CB  ILE A 295      38.910 -12.749   0.390  1.00  2.25           C  
ATOM   4237  CG1 ILE A 295      38.366 -14.149   0.761  1.00  2.25           C  
ATOM   4238  CG2 ILE A 295      40.305 -12.857  -0.219  1.00  2.25           C  
ATOM   4239  CD1 ILE A 295      38.128 -15.066  -0.407  1.00  2.25           C  
ATOM   4240  H   ILE A 295      36.884 -11.199   1.622  1.00  2.25           H  
ATOM   4241  HA  ILE A 295      39.528 -12.358   2.408  1.00  2.25           H  
ATOM   4242  HB  ILE A 295      38.237 -12.321  -0.348  1.00  2.25           H  
ATOM   4243 1HG1 ILE A 295      39.079 -14.623   1.418  1.00  2.25           H  
ATOM   4244 2HG1 ILE A 295      37.424 -14.043   1.290  1.00  2.25           H  
ATOM   4245 1HG2 ILE A 295      40.275 -13.482  -1.109  1.00  2.25           H  
ATOM   4246 2HG2 ILE A 295      40.655 -11.867  -0.494  1.00  2.25           H  
ATOM   4247 3HG2 ILE A 295      40.995 -13.294   0.505  1.00  2.25           H  
ATOM   4248 1HD1 ILE A 295      37.757 -16.028  -0.040  1.00  2.25           H  
ATOM   4249 2HD1 ILE A 295      37.392 -14.625  -1.079  1.00  2.25           H  
ATOM   4250 3HD1 ILE A 295      39.062 -15.223  -0.943  1.00  2.25           H  
ATOM   4251  N   GLU A 296      39.035  -9.747   0.418  1.00  2.63           N  
ATOM   4252  CA  GLU A 296      39.543  -8.449  -0.079  1.00  2.63           C  
ATOM   4253  C   GLU A 296      40.872  -8.520  -0.841  1.00  2.63           C  
ATOM   4254  O   GLU A 296      40.946  -8.104  -1.998  1.00  2.63           O  
ATOM   4255  CB  GLU A 296      39.670  -7.406   1.039  1.00  2.63           C  
ATOM   4256  CG  GLU A 296      38.345  -6.907   1.595  1.00  2.63           C  
ATOM   4257  CD  GLU A 296      38.515  -5.835   2.651  1.00  2.63           C  
ATOM   4258  OE1 GLU A 296      39.592  -5.705   3.181  1.00  2.63           O  
ATOM   4259  OE2 GLU A 296      37.571  -5.128   2.901  1.00  2.63           O  
ATOM   4260  H   GLU A 296      38.179 -10.085   0.012  1.00  2.63           H  
ATOM   4261  HA  GLU A 296      38.802  -8.064  -0.780  1.00  2.63           H  
ATOM   4262 1HB  GLU A 296      40.254  -7.798   1.865  1.00  2.63           H  
ATOM   4263 2HB  GLU A 296      40.210  -6.541   0.655  1.00  2.63           H  
ATOM   4264 1HG  GLU A 296      37.749  -6.504   0.776  1.00  2.63           H  
ATOM   4265 2HG  GLU A 296      37.804  -7.750   2.022  1.00  2.63           H  
ATOM   4266  N   GLU A 297      41.909  -9.035  -0.192  1.00  2.86           N  
ATOM   4267  CA  GLU A 297      43.216  -9.188  -0.810  1.00  2.86           C  
ATOM   4268  C   GLU A 297      43.457 -10.651  -1.144  1.00  2.86           C  
ATOM   4269  O   GLU A 297      43.133 -11.535  -0.354  1.00  2.86           O  
ATOM   4270  CB  GLU A 297      44.316  -8.674   0.122  1.00  2.86           C  
ATOM   4271  CG  GLU A 297      44.251  -7.173   0.419  1.00  2.86           C  
ATOM   4272  CD  GLU A 297      45.369  -6.699   1.326  1.00  2.86           C  
ATOM   4273  OE1 GLU A 297      46.158  -7.517   1.734  1.00  2.86           O  
ATOM   4274  OE2 GLU A 297      45.430  -5.524   1.604  1.00  2.86           O  
ATOM   4275  H   GLU A 297      41.754  -9.348   0.762  1.00  2.86           H  
ATOM   4276  HA  GLU A 297      43.240  -8.617  -1.738  1.00  2.86           H  
ATOM   4277 1HB  GLU A 297      44.258  -9.206   1.072  1.00  2.86           H  
ATOM   4278 2HB  GLU A 297      45.292  -8.893  -0.314  1.00  2.86           H  
ATOM   4279 1HG  GLU A 297      44.298  -6.625  -0.521  1.00  2.86           H  
ATOM   4280 2HG  GLU A 297      43.290  -6.953   0.888  1.00  2.86           H  
ATOM   4281  N   ASP A 298      44.085 -10.905  -2.280  1.00  2.91           N  
ATOM   4282  CA  ASP A 298      44.390 -12.272  -2.669  1.00  2.91           C  
ATOM   4283  C   ASP A 298      45.298 -12.968  -1.667  1.00  2.91           C  
ATOM   4284  O   ASP A 298      46.240 -12.371  -1.141  1.00  2.91           O  
ATOM   4285  CB  ASP A 298      45.058 -12.308  -4.045  1.00  2.91           C  
ATOM   4286  CG  ASP A 298      44.109 -11.989  -5.203  1.00  2.91           C  
ATOM   4287  OD1 ASP A 298      42.922 -11.926  -4.985  1.00  2.91           O  
ATOM   4288  OD2 ASP A 298      44.588 -11.813  -6.297  1.00  2.91           O  
ATOM   4289  H   ASP A 298      44.339 -10.140  -2.889  1.00  2.91           H  
ATOM   4290  HA  ASP A 298      43.455 -12.830  -2.719  1.00  2.91           H  
ATOM   4291 1HB  ASP A 298      45.883 -11.595  -4.066  1.00  2.91           H  
ATOM   4292 2HB  ASP A 298      45.485 -13.301  -4.208  1.00  2.91           H  
ATOM   4293  N   ILE A 299      45.042 -14.251  -1.455  1.00  2.83           N  
ATOM   4294  CA  ILE A 299      45.884 -15.077  -0.610  1.00  2.83           C  
ATOM   4295  C   ILE A 299      46.538 -16.127  -1.488  1.00  2.83           C  
ATOM   4296  O   ILE A 299      45.857 -16.798  -2.260  1.00  2.83           O  
ATOM   4297  CB  ILE A 299      45.110 -15.723   0.555  1.00  2.83           C  
ATOM   4298  CG1 ILE A 299      44.521 -14.623   1.450  1.00  2.83           C  
ATOM   4299  CG2 ILE A 299      46.039 -16.615   1.346  1.00  2.83           C  
ATOM   4300  CD1 ILE A 299      43.623 -15.148   2.561  1.00  2.83           C  
ATOM   4301  H   ILE A 299      44.238 -14.665  -1.905  1.00  2.83           H  
ATOM   4302  HA  ILE A 299      46.671 -14.459  -0.181  1.00  2.83           H  
ATOM   4303  HB  ILE A 299      44.281 -16.314   0.167  1.00  2.83           H  
ATOM   4304 1HG1 ILE A 299      45.330 -14.052   1.871  1.00  2.83           H  
ATOM   4305 2HG1 ILE A 299      43.921 -13.947   0.829  1.00  2.83           H  
ATOM   4306 1HG2 ILE A 299      45.504 -17.074   2.179  1.00  2.83           H  
ATOM   4307 2HG2 ILE A 299      46.427 -17.384   0.705  1.00  2.83           H  
ATOM   4308 3HG2 ILE A 299      46.848 -16.017   1.707  1.00  2.83           H  
ATOM   4309 1HD1 ILE A 299      43.235 -14.309   3.147  1.00  2.83           H  
ATOM   4310 2HD1 ILE A 299      42.788 -15.699   2.125  1.00  2.83           H  
ATOM   4311 3HD1 ILE A 299      44.192 -15.810   3.212  1.00  2.83           H  
ATOM   4312  N   THR A 300      47.859 -16.243  -1.390  1.00  2.68           N  
ATOM   4313  CA  THR A 300      48.610 -17.169  -2.229  1.00  2.68           C  
ATOM   4314  C   THR A 300      48.173 -18.622  -2.097  1.00  2.68           C  
ATOM   4315  O   THR A 300      47.969 -19.283  -3.112  1.00  2.68           O  
ATOM   4316  CB  THR A 300      50.109 -17.090  -1.898  1.00  2.68           C  
ATOM   4317  OG1 THR A 300      50.594 -15.767  -2.170  1.00  2.68           O  
ATOM   4318  CG2 THR A 300      50.882 -18.101  -2.727  1.00  2.68           C  
ATOM   4319  H   THR A 300      48.355 -15.657  -0.735  1.00  2.68           H  
ATOM   4320  HA  THR A 300      48.467 -16.874  -3.268  1.00  2.68           H  
ATOM   4321  HB  THR A 300      50.258 -17.311  -0.842  1.00  2.68           H  
ATOM   4322  HG1 THR A 300      51.538 -15.728  -1.985  1.00  2.68           H  
ATOM   4323 1HG2 THR A 300      51.941 -18.040  -2.481  1.00  2.68           H  
ATOM   4324 2HG2 THR A 300      50.516 -19.108  -2.509  1.00  2.68           H  
ATOM   4325 3HG2 THR A 300      50.742 -17.887  -3.784  1.00  2.68           H  
ATOM   4326  N   ILE A 301      48.017 -19.092  -0.851  1.00  2.55           N  
ATOM   4327  CA  ILE A 301      47.649 -20.475  -0.532  1.00  2.55           C  
ATOM   4328  C   ILE A 301      48.715 -21.476  -0.984  1.00  2.55           C  
ATOM   4329  O   ILE A 301      49.132 -21.498  -2.143  1.00  2.55           O  
ATOM   4330  CB  ILE A 301      46.282 -20.864  -1.147  1.00  2.55           C  
ATOM   4331  CG1 ILE A 301      45.170 -19.935  -0.636  1.00  2.55           C  
ATOM   4332  CG2 ILE A 301      45.955 -22.269  -0.789  1.00  2.55           C  
ATOM   4333  CD1 ILE A 301      44.976 -19.982   0.858  1.00  2.55           C  
ATOM   4334  H   ILE A 301      48.185 -18.455  -0.090  1.00  2.55           H  
ATOM   4335  HA  ILE A 301      47.555 -20.559   0.549  1.00  2.55           H  
ATOM   4336  HB  ILE A 301      46.312 -20.783  -2.229  1.00  2.55           H  
ATOM   4337 1HG1 ILE A 301      45.402 -18.917  -0.923  1.00  2.55           H  
ATOM   4338 2HG1 ILE A 301      44.232 -20.218  -1.113  1.00  2.55           H  
ATOM   4339 1HG2 ILE A 301      44.996 -22.525  -1.220  1.00  2.55           H  
ATOM   4340 2HG2 ILE A 301      46.717 -22.939  -1.177  1.00  2.55           H  
ATOM   4341 3HG2 ILE A 301      45.904 -22.357   0.294  1.00  2.55           H  
ATOM   4342 1HD1 ILE A 301      44.173 -19.303   1.148  1.00  2.55           H  
ATOM   4343 2HD1 ILE A 301      44.717 -20.997   1.165  1.00  2.55           H  
ATOM   4344 3HD1 ILE A 301      45.892 -19.682   1.345  1.00  2.55           H  
ATOM   4345  N   ASP A 302      49.183 -22.337  -0.086  1.00  2.44           N  
ATOM   4346  CA  ASP A 302      50.175 -23.282  -0.569  1.00  2.44           C  
ATOM   4347  C   ASP A 302      49.457 -24.387  -1.297  1.00  2.44           C  
ATOM   4348  O   ASP A 302      49.081 -25.407  -0.725  1.00  2.44           O  
ATOM   4349  CB  ASP A 302      51.046 -23.855   0.542  1.00  2.44           C  
ATOM   4350  CG  ASP A 302      52.185 -24.799   0.013  1.00  2.44           C  
ATOM   4351  OD1 ASP A 302      52.137 -25.294  -1.126  1.00  2.44           O  
ATOM   4352  OD2 ASP A 302      53.126 -24.987   0.761  1.00  2.44           O  
ATOM   4353  H   ASP A 302      48.863 -22.340   0.871  1.00  2.44           H  
ATOM   4354  HA  ASP A 302      50.832 -22.774  -1.277  1.00  2.44           H  
ATOM   4355 1HB  ASP A 302      51.502 -23.039   1.105  1.00  2.44           H  
ATOM   4356 2HB  ASP A 302      50.423 -24.417   1.233  1.00  2.44           H  
ATOM   4357  N   MET A 303      49.334 -24.177  -2.593  1.00  2.37           N  
ATOM   4358  CA  MET A 303      48.572 -25.017  -3.493  1.00  2.37           C  
ATOM   4359  C   MET A 303      49.106 -26.438  -3.598  1.00  2.37           C  
ATOM   4360  O   MET A 303      48.408 -27.322  -4.092  1.00  2.37           O  
ATOM   4361  CB  MET A 303      48.515 -24.382  -4.877  1.00  2.37           C  
ATOM   4362  CG  MET A 303      47.727 -23.066  -4.934  1.00  2.37           C  
ATOM   4363  SD  MET A 303      46.031 -23.227  -4.381  1.00  2.37           S  
ATOM   4364  CE  MET A 303      45.339 -24.264  -5.663  1.00  2.37           C  
ATOM   4365  H   MET A 303      49.702 -23.288  -2.926  1.00  2.37           H  
ATOM   4366  HA  MET A 303      47.562 -25.073  -3.099  1.00  2.37           H  
ATOM   4367 1HB  MET A 303      49.528 -24.182  -5.226  1.00  2.37           H  
ATOM   4368 2HB  MET A 303      48.057 -25.079  -5.578  1.00  2.37           H  
ATOM   4369 1HG  MET A 303      48.217 -22.319  -4.310  1.00  2.37           H  
ATOM   4370 2HG  MET A 303      47.720 -22.692  -5.956  1.00  2.37           H  
ATOM   4371 1HE  MET A 303      44.287 -24.455  -5.448  1.00  2.37           H  
ATOM   4372 2HE  MET A 303      45.429 -23.759  -6.625  1.00  2.37           H  
ATOM   4373 3HE  MET A 303      45.879 -25.210  -5.700  1.00  2.37           H  
ATOM   4374  N   ARG A 304      50.332 -26.706  -3.118  1.00  2.29           N  
ATOM   4375  CA  ARG A 304      50.868 -28.069  -3.200  1.00  2.29           C  
ATOM   4376  C   ARG A 304      50.082 -28.966  -2.254  1.00  2.29           C  
ATOM   4377  O   ARG A 304      50.046 -30.187  -2.383  1.00  2.29           O  
ATOM   4378  CB  ARG A 304      52.325 -28.122  -2.806  1.00  2.29           C  
ATOM   4379  CG  ARG A 304      53.268 -27.400  -3.729  1.00  2.29           C  
ATOM   4380  CD  ARG A 304      54.638 -27.438  -3.190  1.00  2.29           C  
ATOM   4381  NE  ARG A 304      54.706 -26.737  -1.922  1.00  2.29           N  
ATOM   4382  CZ  ARG A 304      55.796 -26.664  -1.129  1.00  2.29           C  
ATOM   4383  NH1 ARG A 304      56.934 -27.238  -1.491  1.00  2.29           N  
ATOM   4384  NH2 ARG A 304      55.714 -26.018   0.018  1.00  2.29           N  
ATOM   4385  H   ARG A 304      50.895 -25.984  -2.641  1.00  2.29           H  
ATOM   4386  HA  ARG A 304      50.760 -28.438  -4.221  1.00  2.29           H  
ATOM   4387 1HB  ARG A 304      52.442 -27.695  -1.808  1.00  2.29           H  
ATOM   4388 2HB  ARG A 304      52.644 -29.163  -2.759  1.00  2.29           H  
ATOM   4389 1HG  ARG A 304      53.257 -27.875  -4.712  1.00  2.29           H  
ATOM   4390 2HG  ARG A 304      52.955 -26.357  -3.814  1.00  2.29           H  
ATOM   4391 1HD  ARG A 304      54.942 -28.471  -3.028  1.00  2.29           H  
ATOM   4392 2HD  ARG A 304      55.323 -26.957  -3.886  1.00  2.29           H  
ATOM   4393  HE  ARG A 304      53.835 -26.267  -1.591  1.00  2.29           H  
ATOM   4394 1HH1 ARG A 304      56.993 -27.734  -2.369  1.00  2.29           H  
ATOM   4395 2HH1 ARG A 304      57.742 -27.179  -0.889  1.00  2.29           H  
ATOM   4396 1HH2 ARG A 304      54.806 -25.590   0.293  1.00  2.29           H  
ATOM   4397 2HH2 ARG A 304      56.507 -25.952   0.627  1.00  2.29           H  
ATOM   4398  N   LEU A 305      49.373 -28.351  -1.322  1.00  2.17           N  
ATOM   4399  CA  LEU A 305      48.609 -29.094  -0.358  1.00  2.17           C  
ATOM   4400  C   LEU A 305      47.303 -29.600  -0.979  1.00  2.17           C  
ATOM   4401  O   LEU A 305      46.557 -30.343  -0.347  1.00  2.17           O  
ATOM   4402  CB  LEU A 305      48.360 -28.213   0.841  1.00  2.17           C  
ATOM   4403  CG  LEU A 305      49.622 -27.795   1.613  1.00  2.17           C  
ATOM   4404  CD1 LEU A 305      49.238 -26.804   2.698  1.00  2.17           C  
ATOM   4405  CD2 LEU A 305      50.289 -29.024   2.194  1.00  2.17           C  
ATOM   4406  H   LEU A 305      49.384 -27.331  -1.248  1.00  2.17           H  
ATOM   4407  HA  LEU A 305      49.200 -29.948  -0.039  1.00  2.17           H  
ATOM   4408 1HB  LEU A 305      47.921 -27.319   0.477  1.00  2.17           H  
ATOM   4409 2HB  LEU A 305      47.670 -28.701   1.515  1.00  2.17           H  
ATOM   4410  HG  LEU A 305      50.317 -27.290   0.930  1.00  2.17           H  
ATOM   4411 1HD1 LEU A 305      50.127 -26.492   3.244  1.00  2.17           H  
ATOM   4412 2HD1 LEU A 305      48.772 -25.933   2.241  1.00  2.17           H  
ATOM   4413 3HD1 LEU A 305      48.543 -27.279   3.367  1.00  2.17           H  
ATOM   4414 1HD2 LEU A 305      51.190 -28.723   2.734  1.00  2.17           H  
ATOM   4415 2HD2 LEU A 305      49.609 -29.523   2.876  1.00  2.17           H  
ATOM   4416 3HD2 LEU A 305      50.562 -29.706   1.385  1.00  2.17           H  
ATOM   4417  N   PHE A 306      47.039 -29.234  -2.241  1.00  2.00           N  
ATOM   4418  CA  PHE A 306      45.879 -29.743  -2.949  1.00  2.00           C  
ATOM   4419  C   PHE A 306      46.266 -30.917  -3.848  1.00  2.00           C  
ATOM   4420  O   PHE A 306      45.471 -31.369  -4.671  1.00  2.00           O  
ATOM   4421  CB  PHE A 306      45.152 -28.673  -3.748  1.00  2.00           C  
ATOM   4422  CG  PHE A 306      44.409 -27.683  -2.917  1.00  2.00           C  
ATOM   4423  CD1 PHE A 306      44.799 -26.391  -2.884  1.00  2.00           C  
ATOM   4424  CD2 PHE A 306      43.293 -28.067  -2.173  1.00  2.00           C  
ATOM   4425  CE1 PHE A 306      44.113 -25.462  -2.153  1.00  2.00           C  
ATOM   4426  CE2 PHE A 306      42.598 -27.142  -1.427  1.00  2.00           C  
ATOM   4427  CZ  PHE A 306      43.015 -25.823  -1.424  1.00  2.00           C  
ATOM   4428  H   PHE A 306      47.659 -28.601  -2.745  1.00  2.00           H  
ATOM   4429  HA  PHE A 306      45.166 -30.120  -2.214  1.00  2.00           H  
ATOM   4430 1HB  PHE A 306      45.875 -28.128  -4.360  1.00  2.00           H  
ATOM   4431 2HB  PHE A 306      44.445 -29.149  -4.424  1.00  2.00           H  
ATOM   4432  HD1 PHE A 306      45.662 -26.108  -3.462  1.00  2.00           H  
ATOM   4433  HD2 PHE A 306      42.965 -29.115  -2.187  1.00  2.00           H  
ATOM   4434  HE1 PHE A 306      44.443 -24.439  -2.154  1.00  2.00           H  
ATOM   4435  HE2 PHE A 306      41.727 -27.452  -0.848  1.00  2.00           H  
ATOM   4436  HZ  PHE A 306      42.484 -25.073  -0.845  1.00  2.00           H  
ATOM   4437  N   GLU A 307      47.480 -31.462  -3.632  1.00  1.77           N  
ATOM   4438  CA  GLU A 307      47.913 -32.690  -4.306  1.00  1.77           C  
ATOM   4439  C   GLU A 307      47.370 -33.877  -3.487  1.00  1.77           C  
ATOM   4440  O   GLU A 307      47.509 -35.044  -3.852  1.00  1.77           O  
ATOM   4441  CB  GLU A 307      49.440 -32.746  -4.423  1.00  1.77           C  
ATOM   4442  CG  GLU A 307      50.040 -31.663  -5.340  1.00  1.77           C  
ATOM   4443  CD  GLU A 307      51.561 -31.686  -5.413  1.00  1.77           C  
ATOM   4444  OE1 GLU A 307      52.165 -32.523  -4.785  1.00  1.77           O  
ATOM   4445  OE2 GLU A 307      52.112 -30.848  -6.094  1.00  1.77           O  
ATOM   4446  H   GLU A 307      48.141 -31.018  -2.993  1.00  1.77           H  
ATOM   4447  HA  GLU A 307      47.477 -32.726  -5.304  1.00  1.77           H  
ATOM   4448 1HB  GLU A 307      49.883 -32.634  -3.431  1.00  1.77           H  
ATOM   4449 2HB  GLU A 307      49.741 -33.719  -4.807  1.00  1.77           H  
ATOM   4450 1HG  GLU A 307      49.641 -31.797  -6.344  1.00  1.77           H  
ATOM   4451 2HG  GLU A 307      49.713 -30.687  -4.983  1.00  1.77           H  
ATOM   4452  N   TRP A 308      46.749 -33.514  -2.372  1.00  1.53           N  
ATOM   4453  CA  TRP A 308      46.082 -34.334  -1.382  1.00  1.53           C  
ATOM   4454  C   TRP A 308      44.585 -34.271  -1.667  1.00  1.53           C  
ATOM   4455  O   TRP A 308      44.156 -33.510  -2.528  1.00  1.53           O  
ATOM   4456  CB  TRP A 308      46.396 -33.827   0.016  1.00  1.53           C  
ATOM   4457  CG  TRP A 308      47.818 -33.994   0.386  1.00  1.53           C  
ATOM   4458  CD1 TRP A 308      48.833 -33.108   0.198  1.00  1.53           C  
ATOM   4459  CD2 TRP A 308      48.402 -35.146   1.017  1.00  1.53           C  
ATOM   4460  NE1 TRP A 308      50.007 -33.629   0.682  1.00  1.53           N  
ATOM   4461  CE2 TRP A 308      49.759 -34.878   1.187  1.00  1.53           C  
ATOM   4462  CE3 TRP A 308      47.890 -36.365   1.439  1.00  1.53           C  
ATOM   4463  CZ2 TRP A 308      50.617 -35.790   1.777  1.00  1.53           C  
ATOM   4464  CZ3 TRP A 308      48.742 -37.285   2.032  1.00  1.53           C  
ATOM   4465  CH2 TRP A 308      50.072 -37.005   2.198  1.00  1.53           C  
ATOM   4466  H   TRP A 308      46.730 -32.524  -2.192  1.00  1.53           H  
ATOM   4467  HA  TRP A 308      46.416 -35.367  -1.478  1.00  1.53           H  
ATOM   4468 1HB  TRP A 308      46.141 -32.774   0.086  1.00  1.53           H  
ATOM   4469 2HB  TRP A 308      45.795 -34.354   0.743  1.00  1.53           H  
ATOM   4470  HD1 TRP A 308      48.726 -32.138  -0.266  1.00  1.53           H  
ATOM   4471  HE1 TRP A 308      50.908 -33.173   0.665  1.00  1.53           H  
ATOM   4472  HE3 TRP A 308      46.834 -36.585   1.302  1.00  1.53           H  
ATOM   4473  HZ2 TRP A 308      51.679 -35.584   1.912  1.00  1.53           H  
ATOM   4474  HZ3 TRP A 308      48.327 -38.239   2.361  1.00  1.53           H  
ATOM   4475  HH2 TRP A 308      50.717 -37.749   2.666  1.00  1.53           H  
ATOM   4476  N   ASP A 309      43.785 -35.055  -0.960  1.00  1.30           N  
ATOM   4477  CA  ASP A 309      42.337 -35.099  -1.198  1.00  1.30           C  
ATOM   4478  C   ASP A 309      41.554 -34.030  -0.416  1.00  1.30           C  
ATOM   4479  O   ASP A 309      40.344 -34.147  -0.225  1.00  1.30           O  
ATOM   4480  CB  ASP A 309      41.812 -36.484  -0.832  1.00  1.30           C  
ATOM   4481  CG  ASP A 309      42.336 -37.575  -1.761  1.00  1.30           C  
ATOM   4482  OD1 ASP A 309      42.583 -37.288  -2.908  1.00  1.30           O  
ATOM   4483  OD2 ASP A 309      42.498 -38.683  -1.314  1.00  1.30           O  
ATOM   4484  H   ASP A 309      44.172 -35.642  -0.231  1.00  1.30           H  
ATOM   4485  HA  ASP A 309      42.163 -34.930  -2.261  1.00  1.30           H  
ATOM   4486 1HB  ASP A 309      42.113 -36.721   0.191  1.00  1.30           H  
ATOM   4487 2HB  ASP A 309      40.724 -36.483  -0.862  1.00  1.30           H  
ATOM   4488  N   LYS A 310      42.264 -32.998   0.028  1.00  1.12           N  
ATOM   4489  CA  LYS A 310      41.721 -31.881   0.793  1.00  1.12           C  
ATOM   4490  C   LYS A 310      40.717 -31.043   0.011  1.00  1.12           C  
ATOM   4491  O   LYS A 310      40.900 -30.766  -1.177  1.00  1.12           O  
ATOM   4492  CB  LYS A 310      42.854 -30.968   1.245  1.00  1.12           C  
ATOM   4493  CG  LYS A 310      43.771 -31.592   2.229  1.00  1.12           C  
ATOM   4494  CD  LYS A 310      44.857 -30.637   2.639  1.00  1.12           C  
ATOM   4495  CE  LYS A 310      45.780 -31.292   3.567  1.00  1.12           C  
ATOM   4496  NZ  LYS A 310      46.871 -30.415   3.985  1.00  1.12           N  
ATOM   4497  H   LYS A 310      43.248 -32.991  -0.187  1.00  1.12           H  
ATOM   4498  HA  LYS A 310      41.214 -32.284   1.671  1.00  1.12           H  
ATOM   4499 1HB  LYS A 310      43.450 -30.663   0.379  1.00  1.12           H  
ATOM   4500 2HB  LYS A 310      42.437 -30.065   1.694  1.00  1.12           H  
ATOM   4501 1HG  LYS A 310      43.205 -31.893   3.115  1.00  1.12           H  
ATOM   4502 2HG  LYS A 310      44.221 -32.482   1.797  1.00  1.12           H  
ATOM   4503 1HD  LYS A 310      45.396 -30.274   1.781  1.00  1.12           H  
ATOM   4504 2HD  LYS A 310      44.415 -29.792   3.163  1.00  1.12           H  
ATOM   4505 1HE  LYS A 310      45.215 -31.572   4.403  1.00  1.12           H  
ATOM   4506 2HE  LYS A 310      46.195 -32.189   3.110  1.00  1.12           H  
ATOM   4507 1HZ  LYS A 310      47.466 -30.893   4.649  1.00  1.12           H  
ATOM   4508 2HZ  LYS A 310      47.404 -30.169   3.178  1.00  1.12           H  
ATOM   4509 3HZ  LYS A 310      46.483 -29.556   4.428  1.00  1.12           H  
ATOM   4510  N   ILE A 311      39.686 -30.597   0.718  1.00  0.98           N  
ATOM   4511  CA  ILE A 311      38.635 -29.744   0.168  1.00  0.98           C  
ATOM   4512  C   ILE A 311      38.621 -28.351   0.792  1.00  0.98           C  
ATOM   4513  O   ILE A 311      38.777 -28.214   2.004  1.00  0.98           O  
ATOM   4514  CB  ILE A 311      37.253 -30.396   0.349  1.00  0.98           C  
ATOM   4515  CG1 ILE A 311      37.186 -31.708  -0.441  1.00  0.98           C  
ATOM   4516  CG2 ILE A 311      36.138 -29.441  -0.051  1.00  0.98           C  
ATOM   4517  CD1 ILE A 311      35.964 -32.534  -0.126  1.00  0.98           C  
ATOM   4518  H   ILE A 311      39.620 -30.898   1.694  1.00  0.98           H  
ATOM   4519  HA  ILE A 311      38.815 -29.630  -0.901  1.00  0.98           H  
ATOM   4520  HB  ILE A 311      37.126 -30.656   1.393  1.00  0.98           H  
ATOM   4521 1HG1 ILE A 311      37.191 -31.480  -1.507  1.00  0.98           H  
ATOM   4522 2HG1 ILE A 311      38.069 -32.312  -0.211  1.00  0.98           H  
ATOM   4523 1HG2 ILE A 311      35.173 -29.917   0.108  1.00  0.98           H  
ATOM   4524 2HG2 ILE A 311      36.196 -28.553   0.554  1.00  0.98           H  
ATOM   4525 3HG2 ILE A 311      36.240 -29.171  -1.102  1.00  0.98           H  
ATOM   4526 1HD1 ILE A 311      35.983 -33.449  -0.718  1.00  0.98           H  
ATOM   4527 2HD1 ILE A 311      35.963 -32.788   0.937  1.00  0.98           H  
ATOM   4528 3HD1 ILE A 311      35.067 -31.965  -0.365  1.00  0.98           H  
ATOM   4529  N   TYR A 312      38.489 -27.329  -0.051  1.00  0.91           N  
ATOM   4530  CA  TYR A 312      38.397 -25.939   0.397  1.00  0.91           C  
ATOM   4531  C   TYR A 312      37.024 -25.344   0.038  1.00  0.91           C  
ATOM   4532  O   TYR A 312      36.598 -25.395  -1.119  1.00  0.91           O  
ATOM   4533  CB  TYR A 312      39.565 -25.139  -0.175  1.00  0.91           C  
ATOM   4534  CG  TYR A 312      39.548 -23.658   0.104  1.00  0.91           C  
ATOM   4535  CD1 TYR A 312      39.395 -23.148   1.397  1.00  0.91           C  
ATOM   4536  CD2 TYR A 312      39.719 -22.801  -0.960  1.00  0.91           C  
ATOM   4537  CE1 TYR A 312      39.400 -21.770   1.598  1.00  0.91           C  
ATOM   4538  CE2 TYR A 312      39.733 -21.449  -0.768  1.00  0.91           C  
ATOM   4539  CZ  TYR A 312      39.574 -20.918   0.490  1.00  0.91           C  
ATOM   4540  OH  TYR A 312      39.586 -19.539   0.620  1.00  0.91           O  
ATOM   4541  H   TYR A 312      38.407 -27.525  -1.039  1.00  0.91           H  
ATOM   4542  HA  TYR A 312      38.484 -25.920   1.478  1.00  0.91           H  
ATOM   4543 1HB  TYR A 312      40.483 -25.540   0.246  1.00  0.91           H  
ATOM   4544 2HB  TYR A 312      39.611 -25.282  -1.254  1.00  0.91           H  
ATOM   4545  HD1 TYR A 312      39.264 -23.822   2.238  1.00  0.91           H  
ATOM   4546  HD2 TYR A 312      39.845 -23.206  -1.964  1.00  0.91           H  
ATOM   4547  HE1 TYR A 312      39.274 -21.364   2.599  1.00  0.91           H  
ATOM   4548  HE2 TYR A 312      39.866 -20.782  -1.620  1.00  0.91           H  
ATOM   4549  HH  TYR A 312      39.373 -19.259   1.520  1.00  0.91           H  
ATOM   4550  N   ILE A 313      36.329 -24.826   1.055  1.00  0.88           N  
ATOM   4551  CA  ILE A 313      34.974 -24.284   0.929  1.00  0.88           C  
ATOM   4552  C   ILE A 313      34.891 -22.809   1.357  1.00  0.88           C  
ATOM   4553  O   ILE A 313      35.480 -22.416   2.366  1.00  0.88           O  
ATOM   4554  CB  ILE A 313      33.964 -25.089   1.787  1.00  0.88           C  
ATOM   4555  CG1 ILE A 313      33.967 -26.539   1.407  1.00  0.88           C  
ATOM   4556  CG2 ILE A 313      32.528 -24.568   1.610  1.00  0.88           C  
ATOM   4557  CD1 ILE A 313      33.125 -27.385   2.343  1.00  0.88           C  
ATOM   4558  H   ILE A 313      36.762 -24.843   1.977  1.00  0.88           H  
ATOM   4559  HA  ILE A 313      34.674 -24.350  -0.116  1.00  0.88           H  
ATOM   4560  HB  ILE A 313      34.246 -25.012   2.822  1.00  0.88           H  
ATOM   4561 1HG1 ILE A 313      33.605 -26.654   0.387  1.00  0.88           H  
ATOM   4562 2HG1 ILE A 313      34.982 -26.901   1.460  1.00  0.88           H  
ATOM   4563 1HG2 ILE A 313      31.854 -25.153   2.222  1.00  0.88           H  
ATOM   4564 2HG2 ILE A 313      32.450 -23.556   1.895  1.00  0.88           H  
ATOM   4565 3HG2 ILE A 313      32.239 -24.665   0.565  1.00  0.88           H  
ATOM   4566 1HD1 ILE A 313      33.176 -28.432   2.041  1.00  0.88           H  
ATOM   4567 2HD1 ILE A 313      33.492 -27.284   3.357  1.00  0.88           H  
ATOM   4568 3HD1 ILE A 313      32.090 -27.054   2.307  1.00  0.88           H  
ATOM   4569  N   ASN A 314      34.151 -22.016   0.583  1.00  0.88           N  
ATOM   4570  CA  ASN A 314      33.895 -20.593   0.852  1.00  0.88           C  
ATOM   4571  C   ASN A 314      32.374 -20.340   0.855  1.00  0.88           C  
ATOM   4572  O   ASN A 314      31.823 -19.893  -0.152  1.00  0.88           O  
ATOM   4573  CB  ASN A 314      34.551 -19.707  -0.193  1.00  0.88           C  
ATOM   4574  CG  ASN A 314      36.051 -19.720  -0.162  1.00  0.88           C  
ATOM   4575  OD1 ASN A 314      36.685 -20.484  -0.892  1.00  0.88           O  
ATOM   4576  ND2 ASN A 314      36.612 -18.844   0.647  1.00  0.88           N  
ATOM   4577  H   ASN A 314      33.728 -22.429  -0.237  1.00  0.88           H  
ATOM   4578  HA  ASN A 314      34.312 -20.327   1.822  1.00  0.88           H  
ATOM   4579 1HB  ASN A 314      34.220 -20.016  -1.184  1.00  0.88           H  
ATOM   4580 2HB  ASN A 314      34.215 -18.680  -0.046  1.00  0.88           H  
ATOM   4581 1HD2 ASN A 314      37.632 -18.766   0.758  1.00  0.88           H  
ATOM   4582 2HD2 ASN A 314      36.028 -18.235   1.191  1.00  0.88           H  
ATOM   4583  N   PRO A 315      31.664 -20.693   1.947  1.00  0.89           N  
ATOM   4584  CA  PRO A 315      30.227 -20.677   2.080  1.00  0.89           C  
ATOM   4585  C   PRO A 315      29.725 -19.260   2.241  1.00  0.89           C  
ATOM   4586  O   PRO A 315      30.439 -18.401   2.754  1.00  0.89           O  
ATOM   4587  CB  PRO A 315      30.018 -21.453   3.379  1.00  0.89           C  
ATOM   4588  CG  PRO A 315      31.212 -21.156   4.192  1.00  0.89           C  
ATOM   4589  CD  PRO A 315      32.344 -21.009   3.206  1.00  0.89           C  
ATOM   4590  HA  PRO A 315      29.760 -21.172   1.220  1.00  0.89           H  
ATOM   4591 1HB  PRO A 315      29.080 -21.151   3.847  1.00  0.89           H  
ATOM   4592 2HB  PRO A 315      29.945 -22.522   3.164  1.00  0.89           H  
ATOM   4593 1HG  PRO A 315      31.047 -20.237   4.765  1.00  0.89           H  
ATOM   4594 2HG  PRO A 315      31.371 -21.959   4.926  1.00  0.89           H  
ATOM   4595 1HD  PRO A 315      32.881 -20.167   3.513  1.00  0.89           H  
ATOM   4596 2HD  PRO A 315      32.957 -21.889   3.164  1.00  0.89           H  
ATOM   4597  N   LEU A 316      28.468 -19.034   1.921  1.00  0.89           N  
ATOM   4598  CA  LEU A 316      27.881 -17.747   2.233  1.00  0.89           C  
ATOM   4599  C   LEU A 316      27.097 -17.906   3.511  1.00  0.89           C  
ATOM   4600  O   LEU A 316      26.108 -18.640   3.545  1.00  0.89           O  
ATOM   4601  CB  LEU A 316      26.952 -17.277   1.121  1.00  0.89           C  
ATOM   4602  CG  LEU A 316      27.570 -17.176  -0.260  1.00  0.89           C  
ATOM   4603  CD1 LEU A 316      26.496 -16.775  -1.247  1.00  0.89           C  
ATOM   4604  CD2 LEU A 316      28.703 -16.168  -0.227  1.00  0.89           C  
ATOM   4605  H   LEU A 316      27.915 -19.747   1.471  1.00  0.89           H  
ATOM   4606  HA  LEU A 316      28.668 -17.009   2.383  1.00  0.89           H  
ATOM   4607 1HB  LEU A 316      26.108 -17.942   1.067  1.00  0.89           H  
ATOM   4608 2HB  LEU A 316      26.578 -16.287   1.385  1.00  0.89           H  
ATOM   4609  HG  LEU A 316      27.961 -18.148  -0.562  1.00  0.89           H  
ATOM   4610 1HD1 LEU A 316      26.925 -16.709  -2.244  1.00  0.89           H  
ATOM   4611 2HD1 LEU A 316      25.716 -17.521  -1.235  1.00  0.89           H  
ATOM   4612 3HD1 LEU A 316      26.076 -15.809  -0.966  1.00  0.89           H  
ATOM   4613 1HD2 LEU A 316      29.154 -16.093  -1.218  1.00  0.89           H  
ATOM   4614 2HD2 LEU A 316      28.317 -15.193   0.071  1.00  0.89           H  
ATOM   4615 3HD2 LEU A 316      29.460 -16.495   0.491  1.00  0.89           H  
ATOM   4616  N   TYR A 317      27.581 -17.299   4.587  1.00  0.89           N  
ATOM   4617  CA  TYR A 317      26.921 -17.422   5.881  1.00  0.89           C  
ATOM   4618  C   TYR A 317      26.686 -18.868   6.308  1.00  0.89           C  
ATOM   4619  O   TYR A 317      25.642 -19.206   6.869  1.00  0.89           O  
ATOM   4620  CB  TYR A 317      25.627 -16.644   5.806  1.00  0.89           C  
ATOM   4621  CG  TYR A 317      25.868 -15.149   5.679  1.00  0.89           C  
ATOM   4622  CD1 TYR A 317      26.088 -14.563   4.437  1.00  0.89           C  
ATOM   4623  CD2 TYR A 317      25.775 -14.349   6.797  1.00  0.89           C  
ATOM   4624  CE1 TYR A 317      26.246 -13.198   4.336  1.00  0.89           C  
ATOM   4625  CE2 TYR A 317      25.914 -12.991   6.678  1.00  0.89           C  
ATOM   4626  CZ  TYR A 317      26.154 -12.420   5.471  1.00  0.89           C  
ATOM   4627  OH  TYR A 317      26.282 -11.075   5.382  1.00  0.89           O  
ATOM   4628  H   TYR A 317      28.412 -16.728   4.502  1.00  0.89           H  
ATOM   4629  HA  TYR A 317      27.559 -16.956   6.631  1.00  0.89           H  
ATOM   4630 1HB  TYR A 317      25.044 -16.976   4.975  1.00  0.89           H  
ATOM   4631 2HB  TYR A 317      25.043 -16.820   6.710  1.00  0.89           H  
ATOM   4632  HD1 TYR A 317      26.136 -15.176   3.544  1.00  0.89           H  
ATOM   4633  HD2 TYR A 317      25.573 -14.792   7.772  1.00  0.89           H  
ATOM   4634  HE1 TYR A 317      26.423 -12.739   3.363  1.00  0.89           H  
ATOM   4635  HE2 TYR A 317      25.828 -12.367   7.542  1.00  0.89           H  
ATOM   4636  HH  TYR A 317      25.905 -10.667   6.172  1.00  0.89           H  
ATOM   4637  N   GLY A 318      27.653 -19.734   6.020  1.00  0.89           N  
ATOM   4638  CA  GLY A 318      27.567 -21.118   6.453  1.00  0.89           C  
ATOM   4639  C   GLY A 318      26.659 -21.997   5.591  1.00  0.89           C  
ATOM   4640  O   GLY A 318      26.463 -23.170   5.901  1.00  0.89           O  
ATOM   4641  H   GLY A 318      28.475 -19.411   5.530  1.00  0.89           H  
ATOM   4642 1HA  GLY A 318      28.570 -21.543   6.461  1.00  0.89           H  
ATOM   4643 2HA  GLY A 318      27.217 -21.131   7.484  1.00  0.89           H  
ATOM   4644  N   LYS A 319      26.135 -21.459   4.486  1.00  0.89           N  
ATOM   4645  CA  LYS A 319      25.193 -22.190   3.636  1.00  0.89           C  
ATOM   4646  C   LYS A 319      23.928 -22.571   4.390  1.00  0.89           C  
ATOM   4647  O   LYS A 319      23.512 -23.729   4.370  1.00  0.89           O  
ATOM   4648  CB  LYS A 319      25.786 -23.465   3.010  1.00  0.89           C  
ATOM   4649  CG  LYS A 319      26.975 -23.260   2.093  1.00  0.89           C  
ATOM   4650  CD  LYS A 319      27.387 -24.576   1.430  1.00  0.89           C  
ATOM   4651  CE  LYS A 319      28.553 -24.399   0.458  1.00  0.89           C  
ATOM   4652  NZ  LYS A 319      28.123 -23.710  -0.806  1.00  0.89           N  
ATOM   4653  H   LYS A 319      26.325 -20.487   4.253  1.00  0.89           H  
ATOM   4654  HA  LYS A 319      24.905 -21.527   2.832  1.00  0.89           H  
ATOM   4655 1HB  LYS A 319      26.075 -24.178   3.775  1.00  0.89           H  
ATOM   4656 2HB  LYS A 319      25.014 -23.949   2.416  1.00  0.89           H  
ATOM   4657 1HG  LYS A 319      26.755 -22.517   1.342  1.00  0.89           H  
ATOM   4658 2HG  LYS A 319      27.784 -22.915   2.686  1.00  0.89           H  
ATOM   4659 1HD  LYS A 319      27.675 -25.295   2.199  1.00  0.89           H  
ATOM   4660 2HD  LYS A 319      26.534 -24.978   0.883  1.00  0.89           H  
ATOM   4661 1HE  LYS A 319      29.329 -23.802   0.940  1.00  0.89           H  
ATOM   4662 2HE  LYS A 319      28.966 -25.376   0.209  1.00  0.89           H  
ATOM   4663 1HZ  LYS A 319      28.914 -23.605  -1.425  1.00  0.89           H  
ATOM   4664 2HZ  LYS A 319      27.408 -24.263  -1.264  1.00  0.89           H  
ATOM   4665 3HZ  LYS A 319      27.743 -22.798  -0.588  1.00  0.89           H  
ATOM   4666  N   CYS A 320      23.330 -21.588   5.058  1.00  0.91           N  
ATOM   4667  CA  CYS A 320      22.090 -21.760   5.811  1.00  0.91           C  
ATOM   4668  C   CYS A 320      20.848 -21.396   4.993  1.00  0.91           C  
ATOM   4669  O   CYS A 320      20.925 -20.612   4.041  1.00  0.91           O  
ATOM   4670  CB  CYS A 320      22.112 -20.894   7.066  1.00  0.91           C  
ATOM   4671  SG  CYS A 320      23.398 -21.342   8.231  1.00  0.91           S  
ATOM   4672  H   CYS A 320      23.768 -20.675   5.044  1.00  0.91           H  
ATOM   4673  HA  CYS A 320      22.006 -22.805   6.113  1.00  0.91           H  
ATOM   4674 1HB  CYS A 320      22.246 -19.845   6.797  1.00  0.91           H  
ATOM   4675 2HB  CYS A 320      21.151 -20.984   7.576  1.00  0.91           H  
ATOM   4676  HG  CYS A 320      24.386 -20.618   7.644  1.00  0.91           H  
ATOM   4677  N   ARG A 321      19.700 -21.932   5.420  1.00  0.93           N  
ATOM   4678  CA  ARG A 321      18.368 -21.650   4.860  1.00  0.93           C  
ATOM   4679  C   ARG A 321      17.407 -21.210   5.982  1.00  0.93           C  
ATOM   4680  O   ARG A 321      16.612 -22.031   6.449  1.00  0.93           O  
ATOM   4681  CB  ARG A 321      17.766 -22.881   4.203  1.00  0.93           C  
ATOM   4682  CG  ARG A 321      18.478 -23.418   2.988  1.00  0.93           C  
ATOM   4683  CD  ARG A 321      17.662 -24.476   2.329  1.00  0.93           C  
ATOM   4684  NE  ARG A 321      17.545 -25.665   3.152  1.00  0.93           N  
ATOM   4685  CZ  ARG A 321      16.688 -26.683   2.934  1.00  0.93           C  
ATOM   4686  NH1 ARG A 321      15.854 -26.651   1.915  1.00  0.93           N  
ATOM   4687  NH2 ARG A 321      16.685 -27.718   3.755  1.00  0.93           N  
ATOM   4688  H   ARG A 321      19.752 -22.607   6.193  1.00  0.93           H  
ATOM   4689  HA  ARG A 321      18.454 -20.879   4.097  1.00  0.93           H  
ATOM   4690 1HB  ARG A 321      17.731 -23.687   4.939  1.00  0.93           H  
ATOM   4691 2HB  ARG A 321      16.739 -22.665   3.914  1.00  0.93           H  
ATOM   4692 1HG  ARG A 321      18.655 -22.622   2.280  1.00  0.93           H  
ATOM   4693 2HG  ARG A 321      19.433 -23.855   3.285  1.00  0.93           H  
ATOM   4694 1HD  ARG A 321      16.662 -24.094   2.134  1.00  0.93           H  
ATOM   4695 2HD  ARG A 321      18.124 -24.755   1.402  1.00  0.93           H  
ATOM   4696  HE  ARG A 321      18.164 -25.739   3.952  1.00  0.93           H  
ATOM   4697 1HH1 ARG A 321      15.842 -25.856   1.293  1.00  0.93           H  
ATOM   4698 2HH1 ARG A 321      15.214 -27.419   1.764  1.00  0.93           H  
ATOM   4699 1HH2 ARG A 321      17.324 -27.739   4.539  1.00  0.93           H  
ATOM   4700 2HH2 ARG A 321      16.045 -28.483   3.600  1.00  0.93           H  
ATOM   4701  N   PRO A 322      17.437 -19.928   6.404  1.00  0.96           N  
ATOM   4702  CA  PRO A 322      16.809 -19.357   7.597  1.00  0.96           C  
ATOM   4703  C   PRO A 322      15.365 -19.738   7.902  1.00  0.96           C  
ATOM   4704  O   PRO A 322      15.022 -19.949   9.063  1.00  0.96           O  
ATOM   4705  CB  PRO A 322      16.865 -17.862   7.278  1.00  0.96           C  
ATOM   4706  CG  PRO A 322      18.088 -17.693   6.438  1.00  0.96           C  
ATOM   4707  CD  PRO A 322      18.120 -18.915   5.565  1.00  0.96           C  
ATOM   4708  HA  PRO A 322      17.449 -19.576   8.467  1.00  0.96           H  
ATOM   4709 1HB  PRO A 322      15.938 -17.542   6.770  1.00  0.96           H  
ATOM   4710 2HB  PRO A 322      16.918 -17.309   8.211  1.00  0.96           H  
ATOM   4711 1HG  PRO A 322      18.030 -16.759   5.861  1.00  0.96           H  
ATOM   4712 2HG  PRO A 322      18.976 -17.609   7.084  1.00  0.96           H  
ATOM   4713 1HD  PRO A 322      17.565 -18.748   4.624  1.00  0.96           H  
ATOM   4714 2HD  PRO A 322      19.166 -19.170   5.390  1.00  0.96           H  
ATOM   4715  N   GLN A 323      14.525 -19.931   6.888  1.00  0.99           N  
ATOM   4716  CA  GLN A 323      13.125 -20.287   7.158  1.00  0.99           C  
ATOM   4717  C   GLN A 323      13.007 -21.635   7.875  1.00  0.99           C  
ATOM   4718  O   GLN A 323      12.023 -21.905   8.565  1.00  0.99           O  
ATOM   4719  CB  GLN A 323      12.305 -20.322   5.862  1.00  0.99           C  
ATOM   4720  CG  GLN A 323      12.045 -18.958   5.178  1.00  0.99           C  
ATOM   4721  CD  GLN A 323      11.168 -18.016   6.008  1.00  0.99           C  
ATOM   4722  OE1 GLN A 323      10.301 -18.491   6.754  1.00  0.99           O  
ATOM   4723  NE2 GLN A 323      11.379 -16.701   5.875  1.00  0.99           N  
ATOM   4724  H   GLN A 323      14.829 -19.796   5.934  1.00  0.99           H  
ATOM   4725  HA  GLN A 323      12.696 -19.533   7.811  1.00  0.99           H  
ATOM   4726 1HB  GLN A 323      12.814 -20.962   5.139  1.00  0.99           H  
ATOM   4727 2HB  GLN A 323      11.338 -20.778   6.068  1.00  0.99           H  
ATOM   4728 1HG  GLN A 323      13.000 -18.462   4.991  1.00  0.99           H  
ATOM   4729 2HG  GLN A 323      11.531 -19.148   4.242  1.00  0.99           H  
ATOM   4730 1HE2 GLN A 323      10.823 -16.036   6.424  1.00  0.99           H  
ATOM   4731 2HE2 GLN A 323      12.097 -16.346   5.242  1.00  0.99           H  
ATOM   4732  N   ILE A 324      13.990 -22.494   7.644  1.00  1.00           N  
ATOM   4733  CA  ILE A 324      14.059 -23.831   8.208  1.00  1.00           C  
ATOM   4734  C   ILE A 324      15.081 -23.873   9.344  1.00  1.00           C  
ATOM   4735  O   ILE A 324      14.836 -24.415  10.434  1.00  1.00           O  
ATOM   4736  CB  ILE A 324      14.445 -24.825   7.100  1.00  1.00           C  
ATOM   4737  CG1 ILE A 324      13.340 -24.848   6.036  1.00  1.00           C  
ATOM   4738  CG2 ILE A 324      14.711 -26.187   7.672  1.00  1.00           C  
ATOM   4739  CD1 ILE A 324      13.722 -25.591   4.792  1.00  1.00           C  
ATOM   4740  H   ILE A 324      14.774 -22.189   7.075  1.00  1.00           H  
ATOM   4741  HA  ILE A 324      13.083 -24.098   8.607  1.00  1.00           H  
ATOM   4742  HB  ILE A 324      15.356 -24.469   6.607  1.00  1.00           H  
ATOM   4743 1HG1 ILE A 324      12.452 -25.314   6.461  1.00  1.00           H  
ATOM   4744 2HG1 ILE A 324      13.094 -23.825   5.757  1.00  1.00           H  
ATOM   4745 1HG2 ILE A 324      15.001 -26.867   6.874  1.00  1.00           H  
ATOM   4746 2HG2 ILE A 324      15.520 -26.099   8.389  1.00  1.00           H  
ATOM   4747 3HG2 ILE A 324      13.817 -26.562   8.166  1.00  1.00           H  
ATOM   4748 1HD1 ILE A 324      12.895 -25.566   4.083  1.00  1.00           H  
ATOM   4749 2HD1 ILE A 324      14.596 -25.115   4.350  1.00  1.00           H  
ATOM   4750 3HD1 ILE A 324      13.955 -26.624   5.041  1.00  1.00           H  
ATOM   4751  N   ASP A 325      16.241 -23.303   9.065  1.00  0.99           N  
ATOM   4752  CA  ASP A 325      17.354 -23.364   9.985  1.00  0.99           C  
ATOM   4753  C   ASP A 325      17.193 -22.500  11.226  1.00  0.99           C  
ATOM   4754  O   ASP A 325      17.709 -22.861  12.280  1.00  0.99           O  
ATOM   4755  CB  ASP A 325      18.632 -23.060   9.228  1.00  0.99           C  
ATOM   4756  CG  ASP A 325      18.989 -24.248   8.275  1.00  0.99           C  
ATOM   4757  OD1 ASP A 325      18.547 -25.373   8.533  1.00  0.99           O  
ATOM   4758  OD2 ASP A 325      19.640 -24.022   7.280  1.00  0.99           O  
ATOM   4759  H   ASP A 325      16.359 -22.839   8.167  1.00  0.99           H  
ATOM   4760  HA  ASP A 325      17.427 -24.389  10.328  1.00  0.99           H  
ATOM   4761 1HB  ASP A 325      18.501 -22.149   8.643  1.00  0.99           H  
ATOM   4762 2HB  ASP A 325      19.452 -22.892   9.928  1.00  0.99           H  
ATOM   4763  N   PHE A 326      16.499 -21.366  11.144  1.00  0.97           N  
ATOM   4764  CA  PHE A 326      16.350 -20.596  12.359  1.00  0.97           C  
ATOM   4765  C   PHE A 326      15.652 -21.406  13.453  1.00  0.97           C  
ATOM   4766  O   PHE A 326      16.185 -21.478  14.555  1.00  0.97           O  
ATOM   4767  CB  PHE A 326      15.776 -19.215  12.110  1.00  0.97           C  
ATOM   4768  CG  PHE A 326      15.461 -18.502  13.339  1.00  0.97           C  
ATOM   4769  CD1 PHE A 326      16.427 -18.299  14.253  1.00  0.97           C  
ATOM   4770  CD2 PHE A 326      14.236 -17.970  13.552  1.00  0.97           C  
ATOM   4771  CE1 PHE A 326      16.171 -17.583  15.399  1.00  0.97           C  
ATOM   4772  CE2 PHE A 326      13.965 -17.252  14.649  1.00  0.97           C  
ATOM   4773  CZ  PHE A 326      14.949 -17.049  15.598  1.00  0.97           C  
ATOM   4774  H   PHE A 326      16.055 -21.038  10.289  1.00  0.97           H  
ATOM   4775  HA  PHE A 326      17.359 -20.397  12.729  1.00  0.97           H  
ATOM   4776 1HB  PHE A 326      16.483 -18.633  11.579  1.00  0.97           H  
ATOM   4777 2HB  PHE A 326      14.927 -19.247  11.491  1.00  0.97           H  
ATOM   4778  HD1 PHE A 326      17.400 -18.721  14.058  1.00  0.97           H  
ATOM   4779  HD2 PHE A 326      13.478 -18.118  12.838  1.00  0.97           H  
ATOM   4780  HE1 PHE A 326      16.937 -17.424  16.119  1.00  0.97           H  
ATOM   4781  HE2 PHE A 326      12.970 -16.847  14.766  1.00  0.97           H  
ATOM   4782  HZ  PHE A 326      14.760 -16.475  16.496  1.00  0.97           H  
ATOM   4783  N   PRO A 327      14.452 -21.990  13.248  1.00  0.94           N  
ATOM   4784  CA  PRO A 327      13.825 -22.878  14.204  1.00  0.94           C  
ATOM   4785  C   PRO A 327      14.757 -23.966  14.718  1.00  0.94           C  
ATOM   4786  O   PRO A 327      14.733 -24.277  15.907  1.00  0.94           O  
ATOM   4787  CB  PRO A 327      12.663 -23.440  13.393  1.00  0.94           C  
ATOM   4788  CG  PRO A 327      12.303 -22.320  12.449  1.00  0.94           C  
ATOM   4789  CD  PRO A 327      13.614 -21.701  12.066  1.00  0.94           C  
ATOM   4790  HA  PRO A 327      13.472 -22.295  15.042  1.00  0.94           H  
ATOM   4791 1HB  PRO A 327      12.979 -24.354  12.863  1.00  0.94           H  
ATOM   4792 2HB  PRO A 327      11.830 -23.721  14.062  1.00  0.94           H  
ATOM   4793 1HG  PRO A 327      11.772 -22.720  11.568  1.00  0.94           H  
ATOM   4794 2HG  PRO A 327      11.619 -21.609  12.939  1.00  0.94           H  
ATOM   4795 1HD  PRO A 327      13.989 -22.144  11.156  1.00  0.94           H  
ATOM   4796 2HD  PRO A 327      13.426 -20.660  11.970  1.00  0.94           H  
ATOM   4797  N   LYS A 328      15.654 -24.501  13.880  1.00  0.91           N  
ATOM   4798  CA  LYS A 328      16.558 -25.508  14.439  1.00  0.91           C  
ATOM   4799  C   LYS A 328      17.453 -24.849  15.492  1.00  0.91           C  
ATOM   4800  O   LYS A 328      17.682 -25.399  16.576  1.00  0.91           O  
ATOM   4801  CB  LYS A 328      17.458 -26.091  13.359  1.00  0.91           C  
ATOM   4802  CG  LYS A 328      16.806 -26.965  12.323  1.00  0.91           C  
ATOM   4803  CD  LYS A 328      17.855 -27.335  11.284  1.00  0.91           C  
ATOM   4804  CE  LYS A 328      17.300 -28.134  10.143  1.00  0.91           C  
ATOM   4805  NZ  LYS A 328      18.294 -28.218   9.036  1.00  0.91           N  
ATOM   4806  H   LYS A 328      15.672 -24.274  12.881  1.00  0.91           H  
ATOM   4807  HA  LYS A 328      15.973 -26.295  14.915  1.00  0.91           H  
ATOM   4808 1HB  LYS A 328      17.955 -25.283  12.830  1.00  0.91           H  
ATOM   4809 2HB  LYS A 328      18.242 -26.682  13.833  1.00  0.91           H  
ATOM   4810 1HG  LYS A 328      16.401 -27.864  12.786  1.00  0.91           H  
ATOM   4811 2HG  LYS A 328      15.995 -26.414  11.837  1.00  0.91           H  
ATOM   4812 1HD  LYS A 328      18.308 -26.432  10.882  1.00  0.91           H  
ATOM   4813 2HD  LYS A 328      18.640 -27.918  11.763  1.00  0.91           H  
ATOM   4814 1HE  LYS A 328      17.060 -29.138  10.484  1.00  0.91           H  
ATOM   4815 2HE  LYS A 328      16.398 -27.663   9.781  1.00  0.91           H  
ATOM   4816 1HZ  LYS A 328      17.918 -28.742   8.268  1.00  0.91           H  
ATOM   4817 2HZ  LYS A 328      18.493 -27.232   8.728  1.00  0.91           H  
ATOM   4818 3HZ  LYS A 328      19.142 -28.649   9.358  1.00  0.91           H  
ATOM   4819  N   LEU A 329      17.927 -23.641  15.174  1.00  0.89           N  
ATOM   4820  CA  LEU A 329      18.808 -22.906  16.067  1.00  0.89           C  
ATOM   4821  C   LEU A 329      18.071 -22.472  17.331  1.00  0.89           C  
ATOM   4822  O   LEU A 329      18.643 -22.508  18.425  1.00  0.89           O  
ATOM   4823  CB  LEU A 329      19.410 -21.705  15.329  1.00  0.89           C  
ATOM   4824  CG  LEU A 329      20.366 -22.085  14.207  1.00  0.89           C  
ATOM   4825  CD1 LEU A 329      20.794 -20.863  13.417  1.00  0.89           C  
ATOM   4826  CD2 LEU A 329      21.526 -22.754  14.796  1.00  0.89           C  
ATOM   4827  H   LEU A 329      17.689 -23.236  14.264  1.00  0.89           H  
ATOM   4828  HA  LEU A 329      19.622 -23.564  16.360  1.00  0.89           H  
ATOM   4829 1HB  LEU A 329      18.608 -21.114  14.902  1.00  0.89           H  
ATOM   4830 2HB  LEU A 329      19.951 -21.086  16.041  1.00  0.89           H  
ATOM   4831  HG  LEU A 329      19.865 -22.766  13.523  1.00  0.89           H  
ATOM   4832 1HD1 LEU A 329      21.471 -21.172  12.621  1.00  0.89           H  
ATOM   4833 2HD1 LEU A 329      19.918 -20.382  12.984  1.00  0.89           H  
ATOM   4834 3HD1 LEU A 329      21.303 -20.175  14.062  1.00  0.89           H  
ATOM   4835 1HD2 LEU A 329      22.176 -23.022  14.012  1.00  0.89           H  
ATOM   4836 2HD2 LEU A 329      22.030 -22.086  15.473  1.00  0.89           H  
ATOM   4837 3HD2 LEU A 329      21.205 -23.638  15.327  1.00  0.89           H  
ATOM   4838  N   MET A 330      16.785 -22.112  17.204  1.00  0.88           N  
ATOM   4839  CA  MET A 330      16.016 -21.712  18.380  1.00  0.88           C  
ATOM   4840  C   MET A 330      15.860 -22.885  19.331  1.00  0.88           C  
ATOM   4841  O   MET A 330      15.942 -22.720  20.552  1.00  0.88           O  
ATOM   4842  CB  MET A 330      14.618 -21.203  18.026  1.00  0.88           C  
ATOM   4843  CG  MET A 330      14.556 -19.897  17.358  1.00  0.88           C  
ATOM   4844  SD  MET A 330      12.854 -19.226  17.244  1.00  0.88           S  
ATOM   4845  CE  MET A 330      12.103 -20.145  15.916  1.00  0.88           C  
ATOM   4846  H   MET A 330      16.365 -22.088  16.276  1.00  0.88           H  
ATOM   4847  HA  MET A 330      16.559 -20.924  18.898  1.00  0.88           H  
ATOM   4848 1HB  MET A 330      14.140 -21.929  17.371  1.00  0.88           H  
ATOM   4849 2HB  MET A 330      14.017 -21.141  18.932  1.00  0.88           H  
ATOM   4850 1HG  MET A 330      15.187 -19.184  17.878  1.00  0.88           H  
ATOM   4851 2HG  MET A 330      14.943 -20.025  16.348  1.00  0.88           H  
ATOM   4852 1HE  MET A 330      11.105 -19.791  15.722  1.00  0.88           H  
ATOM   4853 2HE  MET A 330      12.692 -20.026  15.009  1.00  0.88           H  
ATOM   4854 3HE  MET A 330      12.050 -21.189  16.195  1.00  0.88           H  
ATOM   4855  N   GLN A 331      15.660 -24.083  18.779  1.00  0.89           N  
ATOM   4856  CA  GLN A 331      15.516 -25.263  19.614  1.00  0.89           C  
ATOM   4857  C   GLN A 331      16.831 -25.572  20.325  1.00  0.89           C  
ATOM   4858  O   GLN A 331      16.842 -25.854  21.525  1.00  0.89           O  
ATOM   4859  CB  GLN A 331      15.064 -26.447  18.760  1.00  0.89           C  
ATOM   4860  CG  GLN A 331      13.641 -26.324  18.236  1.00  0.89           C  
ATOM   4861  CD  GLN A 331      13.283 -27.429  17.261  1.00  0.89           C  
ATOM   4862  OE1 GLN A 331      14.137 -28.218  16.840  1.00  0.89           O  
ATOM   4863  NE2 GLN A 331      12.009 -27.489  16.884  1.00  0.89           N  
ATOM   4864  H   GLN A 331      15.576 -24.170  17.764  1.00  0.89           H  
ATOM   4865  HA  GLN A 331      14.758 -25.066  20.369  1.00  0.89           H  
ATOM   4866 1HB  GLN A 331      15.725 -26.537  17.896  1.00  0.89           H  
ATOM   4867 2HB  GLN A 331      15.145 -27.365  19.333  1.00  0.89           H  
ATOM   4868 1HG  GLN A 331      12.956 -26.380  19.079  1.00  0.89           H  
ATOM   4869 2HG  GLN A 331      13.527 -25.368  17.735  1.00  0.89           H  
ATOM   4870 1HE2 GLN A 331      11.711 -28.192  16.240  1.00  0.89           H  
ATOM   4871 2HE2 GLN A 331      11.349 -26.826  17.243  1.00  0.89           H  
ATOM   4872  N   LEU A 332      17.954 -25.452  19.613  1.00  0.90           N  
ATOM   4873  CA  LEU A 332      19.253 -25.696  20.230  1.00  0.90           C  
ATOM   4874  C   LEU A 332      19.539 -24.667  21.329  1.00  0.90           C  
ATOM   4875  O   LEU A 332      20.135 -24.968  22.373  1.00  0.90           O  
ATOM   4876  CB  LEU A 332      20.346 -25.657  19.183  1.00  0.90           C  
ATOM   4877  CG  LEU A 332      20.397 -26.775  18.180  1.00  0.90           C  
ATOM   4878  CD1 LEU A 332      21.406 -26.429  17.121  1.00  0.90           C  
ATOM   4879  CD2 LEU A 332      20.815 -28.050  18.883  1.00  0.90           C  
ATOM   4880  H   LEU A 332      17.899 -25.224  18.616  1.00  0.90           H  
ATOM   4881  HA  LEU A 332      19.240 -26.688  20.685  1.00  0.90           H  
ATOM   4882 1HB  LEU A 332      20.283 -24.718  18.645  1.00  0.90           H  
ATOM   4883 2HB  LEU A 332      21.255 -25.704  19.714  1.00  0.90           H  
ATOM   4884  HG  LEU A 332      19.421 -26.904  17.714  1.00  0.90           H  
ATOM   4885 1HD1 LEU A 332      21.450 -27.235  16.397  1.00  0.90           H  
ATOM   4886 2HD1 LEU A 332      21.108 -25.517  16.627  1.00  0.90           H  
ATOM   4887 3HD1 LEU A 332      22.383 -26.295  17.581  1.00  0.90           H  
ATOM   4888 1HD2 LEU A 332      20.863 -28.862  18.160  1.00  0.90           H  
ATOM   4889 2HD2 LEU A 332      21.796 -27.910  19.335  1.00  0.90           H  
ATOM   4890 3HD2 LEU A 332      20.088 -28.297  19.663  1.00  0.90           H  
ATOM   4891  N   TYR A 333      19.123 -23.424  21.099  1.00  0.91           N  
ATOM   4892  CA  TYR A 333      19.250 -22.403  22.124  1.00  0.91           C  
ATOM   4893  C   TYR A 333      18.460 -22.800  23.374  1.00  0.91           C  
ATOM   4894  O   TYR A 333      19.007 -22.883  24.477  1.00  0.91           O  
ATOM   4895  CB  TYR A 333      18.738 -21.063  21.588  1.00  0.91           C  
ATOM   4896  CG  TYR A 333      18.603 -19.985  22.617  1.00  0.91           C  
ATOM   4897  CD1 TYR A 333      19.688 -19.271  23.045  1.00  0.91           C  
ATOM   4898  CD2 TYR A 333      17.349 -19.724  23.136  1.00  0.91           C  
ATOM   4899  CE1 TYR A 333      19.527 -18.268  23.988  1.00  0.91           C  
ATOM   4900  CE2 TYR A 333      17.176 -18.745  24.078  1.00  0.91           C  
ATOM   4901  CZ  TYR A 333      18.250 -18.007  24.503  1.00  0.91           C  
ATOM   4902  OH  TYR A 333      18.055 -17.018  25.441  1.00  0.91           O  
ATOM   4903  H   TYR A 333      18.701 -23.184  20.204  1.00  0.91           H  
ATOM   4904  HA  TYR A 333      20.300 -22.302  22.397  1.00  0.91           H  
ATOM   4905 1HB  TYR A 333      19.413 -20.711  20.808  1.00  0.91           H  
ATOM   4906 2HB  TYR A 333      17.775 -21.200  21.126  1.00  0.91           H  
ATOM   4907  HD1 TYR A 333      20.661 -19.502  22.638  1.00  0.91           H  
ATOM   4908  HD2 TYR A 333      16.489 -20.303  22.791  1.00  0.91           H  
ATOM   4909  HE1 TYR A 333      20.385 -17.689  24.330  1.00  0.91           H  
ATOM   4910  HE2 TYR A 333      16.181 -18.545  24.481  1.00  0.91           H  
ATOM   4911  HH  TYR A 333      18.899 -16.533  25.607  1.00  0.91           H  
ATOM   4912  N   LYS A 334      17.174 -23.108  23.181  1.00  0.91           N  
ATOM   4913  CA  LYS A 334      16.263 -23.459  24.270  1.00  0.91           C  
ATOM   4914  C   LYS A 334      16.718 -24.663  25.085  1.00  0.91           C  
ATOM   4915  O   LYS A 334      16.583 -24.680  26.310  1.00  0.91           O  
ATOM   4916  CB  LYS A 334      14.857 -23.700  23.732  1.00  0.91           C  
ATOM   4917  CG  LYS A 334      13.836 -24.006  24.819  1.00  0.91           C  
ATOM   4918  CD  LYS A 334      12.438 -24.095  24.258  1.00  0.91           C  
ATOM   4919  CE  LYS A 334      11.423 -24.402  25.353  1.00  0.91           C  
ATOM   4920  NZ  LYS A 334      10.038 -24.363  24.836  1.00  0.91           N  
ATOM   4921  H   LYS A 334      16.793 -23.056  22.236  1.00  0.91           H  
ATOM   4922  HA  LYS A 334      16.218 -22.608  24.947  1.00  0.91           H  
ATOM   4923 1HB  LYS A 334      14.522 -22.822  23.175  1.00  0.91           H  
ATOM   4924 2HB  LYS A 334      14.879 -24.540  23.034  1.00  0.91           H  
ATOM   4925 1HG  LYS A 334      14.092 -24.956  25.290  1.00  0.91           H  
ATOM   4926 2HG  LYS A 334      13.865 -23.224  25.577  1.00  0.91           H  
ATOM   4927 1HD  LYS A 334      12.175 -23.145  23.786  1.00  0.91           H  
ATOM   4928 2HD  LYS A 334      12.399 -24.878  23.502  1.00  0.91           H  
ATOM   4929 1HE  LYS A 334      11.623 -25.390  25.762  1.00  0.91           H  
ATOM   4930 2HE  LYS A 334      11.521 -23.662  26.147  1.00  0.91           H  
ATOM   4931 1HZ  LYS A 334       9.385 -24.552  25.575  1.00  0.91           H  
ATOM   4932 2HZ  LYS A 334       9.884 -23.414  24.470  1.00  0.91           H  
ATOM   4933 3HZ  LYS A 334       9.921 -25.035  24.099  1.00  0.91           H  
ATOM   4934  N   LYS A 335      17.280 -25.663  24.412  1.00  0.90           N  
ATOM   4935  CA  LYS A 335      17.752 -26.880  25.062  1.00  0.90           C  
ATOM   4936  C   LYS A 335      19.060 -26.688  25.825  1.00  0.90           C  
ATOM   4937  O   LYS A 335      19.473 -27.573  26.577  1.00  0.90           O  
ATOM   4938  CB  LYS A 335      17.938 -27.995  24.036  1.00  0.90           C  
ATOM   4939  CG  LYS A 335      16.655 -28.523  23.413  1.00  0.90           C  
ATOM   4940  CD  LYS A 335      16.968 -29.584  22.378  1.00  0.90           C  
ATOM   4941  CE  LYS A 335      15.710 -30.123  21.726  1.00  0.90           C  
ATOM   4942  NZ  LYS A 335      16.025 -31.150  20.697  1.00  0.90           N  
ATOM   4943  H   LYS A 335      17.344 -25.601  23.395  1.00  0.90           H  
ATOM   4944  HA  LYS A 335      16.994 -27.192  25.779  1.00  0.90           H  
ATOM   4945 1HB  LYS A 335      18.567 -27.623  23.217  1.00  0.90           H  
ATOM   4946 2HB  LYS A 335      18.472 -28.830  24.490  1.00  0.90           H  
ATOM   4947 1HG  LYS A 335      16.033 -28.960  24.193  1.00  0.90           H  
ATOM   4948 2HG  LYS A 335      16.104 -27.712  22.952  1.00  0.90           H  
ATOM   4949 1HD  LYS A 335      17.614 -29.147  21.609  1.00  0.90           H  
ATOM   4950 2HD  LYS A 335      17.509 -30.402  22.851  1.00  0.90           H  
ATOM   4951 1HE  LYS A 335      15.073 -30.568  22.489  1.00  0.90           H  
ATOM   4952 2HE  LYS A 335      15.173 -29.299  21.252  1.00  0.90           H  
ATOM   4953 1HZ  LYS A 335      15.168 -31.486  20.279  1.00  0.90           H  
ATOM   4954 2HZ  LYS A 335      16.609 -30.736  19.982  1.00  0.90           H  
ATOM   4955 3HZ  LYS A 335      16.516 -31.920  21.129  1.00  0.90           H  
ATOM   4956  N   GLY A 336      19.735 -25.553  25.619  1.00  0.89           N  
ATOM   4957  CA  GLY A 336      21.019 -25.315  26.245  1.00  0.89           C  
ATOM   4958  C   GLY A 336      22.192 -25.869  25.438  1.00  0.89           C  
ATOM   4959  O   GLY A 336      23.294 -26.007  25.973  1.00  0.89           O  
ATOM   4960  H   GLY A 336      19.349 -24.812  25.035  1.00  0.89           H  
ATOM   4961 1HA  GLY A 336      21.148 -24.240  26.376  1.00  0.89           H  
ATOM   4962 2HA  GLY A 336      21.021 -25.756  27.240  1.00  0.89           H  
ATOM   4963  N   ASP A 337      21.971 -26.201  24.158  1.00  0.88           N  
ATOM   4964  CA  ASP A 337      23.060 -26.732  23.349  1.00  0.88           C  
ATOM   4965  C   ASP A 337      23.873 -25.572  22.770  1.00  0.88           C  
ATOM   4966  O   ASP A 337      25.102 -25.644  22.702  1.00  0.88           O  
ATOM   4967  CB  ASP A 337      22.519 -27.648  22.251  1.00  0.88           C  
ATOM   4968  CG  ASP A 337      21.888 -28.942  22.771  1.00  0.88           C  
ATOM   4969  OD1 ASP A 337      22.558 -29.663  23.471  1.00  0.88           O  
ATOM   4970  OD2 ASP A 337      20.754 -29.211  22.446  1.00  0.88           O  
ATOM   4971  H   ASP A 337      21.063 -26.041  23.730  1.00  0.88           H  
ATOM   4972  HA  ASP A 337      23.716 -27.323  23.988  1.00  0.88           H  
ATOM   4973 1HB  ASP A 337      21.765 -27.105  21.691  1.00  0.88           H  
ATOM   4974 2HB  ASP A 337      23.306 -27.904  21.563  1.00  0.88           H  
ATOM   4975  N   LEU A 338      23.192 -24.476  22.424  1.00  0.87           N  
ATOM   4976  CA  LEU A 338      23.886 -23.273  21.950  1.00  0.87           C  
ATOM   4977  C   LEU A 338      23.779 -22.161  22.989  1.00  0.87           C  
ATOM   4978  O   LEU A 338      22.731 -21.528  23.153  1.00  0.87           O  
ATOM   4979  CB  LEU A 338      23.355 -22.752  20.607  1.00  0.87           C  
ATOM   4980  CG  LEU A 338      23.454 -23.682  19.382  1.00  0.87           C  
ATOM   4981  CD1 LEU A 338      22.743 -23.013  18.207  1.00  0.87           C  
ATOM   4982  CD2 LEU A 338      24.900 -23.956  19.032  1.00  0.87           C  
ATOM   4983  H   LEU A 338      22.175 -24.498  22.492  1.00  0.87           H  
ATOM   4984  HA  LEU A 338      24.941 -23.509  21.821  1.00  0.87           H  
ATOM   4985 1HB  LEU A 338      22.305 -22.484  20.732  1.00  0.87           H  
ATOM   4986 2HB  LEU A 338      23.907 -21.855  20.359  1.00  0.87           H  
ATOM   4987  HG  LEU A 338      22.997 -24.600  19.601  1.00  0.87           H  
ATOM   4988 1HD1 LEU A 338      22.799 -23.664  17.338  1.00  0.87           H  
ATOM   4989 2HD1 LEU A 338      21.694 -22.830  18.458  1.00  0.87           H  
ATOM   4990 3HD1 LEU A 338      23.228 -22.065  17.983  1.00  0.87           H  
ATOM   4991 1HD2 LEU A 338      24.950 -24.617  18.167  1.00  0.87           H  
ATOM   4992 2HD2 LEU A 338      25.409 -23.017  18.800  1.00  0.87           H  
ATOM   4993 3HD2 LEU A 338      25.386 -24.434  19.882  1.00  0.87           H  
ATOM   4994  N   LYS A 339      24.879 -21.895  23.677  1.00  0.87           N  
ATOM   4995  CA  LYS A 339      24.903 -20.903  24.750  1.00  0.87           C  
ATOM   4996  C   LYS A 339      25.045 -19.503  24.171  1.00  0.87           C  
ATOM   4997  O   LYS A 339      26.099 -18.877  24.243  1.00  0.87           O  
ATOM   4998  CB  LYS A 339      26.042 -21.212  25.710  1.00  0.87           C  
ATOM   4999  CG  LYS A 339      25.868 -22.520  26.463  1.00  0.87           C  
ATOM   5000  CD  LYS A 339      27.055 -22.805  27.361  1.00  0.87           C  
ATOM   5001  CE  LYS A 339      26.844 -24.094  28.147  1.00  0.87           C  
ATOM   5002  NZ  LYS A 339      28.022 -24.425  28.994  1.00  0.87           N  
ATOM   5003  H   LYS A 339      25.714 -22.433  23.482  1.00  0.87           H  
ATOM   5004  HA  LYS A 339      23.958 -20.952  25.294  1.00  0.87           H  
ATOM   5005 1HB  LYS A 339      26.980 -21.269  25.156  1.00  0.87           H  
ATOM   5006 2HB  LYS A 339      26.141 -20.405  26.445  1.00  0.87           H  
ATOM   5007 1HG  LYS A 339      24.968 -22.464  27.076  1.00  0.87           H  
ATOM   5008 2HG  LYS A 339      25.749 -23.342  25.752  1.00  0.87           H  
ATOM   5009 1HD  LYS A 339      27.960 -22.899  26.755  1.00  0.87           H  
ATOM   5010 2HD  LYS A 339      27.194 -21.973  28.061  1.00  0.87           H  
ATOM   5011 1HE  LYS A 339      25.973 -23.972  28.789  1.00  0.87           H  
ATOM   5012 2HE  LYS A 339      26.660 -24.916  27.454  1.00  0.87           H  
ATOM   5013 1HZ  LYS A 339      27.843 -25.275  29.506  1.00  0.87           H  
ATOM   5014 2HZ  LYS A 339      28.833 -24.554  28.405  1.00  0.87           H  
ATOM   5015 3HZ  LYS A 339      28.193 -23.667  29.644  1.00  0.87           H  
ATOM   5016  N   LEU A 340      23.962 -19.018  23.588  1.00  0.87           N  
ATOM   5017  CA  LEU A 340      24.014 -17.770  22.843  1.00  0.87           C  
ATOM   5018  C   LEU A 340      23.899 -16.515  23.687  1.00  0.87           C  
ATOM   5019  O   LEU A 340      24.467 -15.487  23.344  1.00  0.87           O  
ATOM   5020  CB  LEU A 340      22.939 -17.788  21.784  1.00  0.87           C  
ATOM   5021  CG  LEU A 340      23.120 -18.916  20.819  1.00  0.87           C  
ATOM   5022  CD1 LEU A 340      22.031 -18.879  19.827  1.00  0.87           C  
ATOM   5023  CD2 LEU A 340      24.511 -18.814  20.214  1.00  0.87           C  
ATOM   5024  H   LEU A 340      23.128 -19.607  23.586  1.00  0.87           H  
ATOM   5025  HA  LEU A 340      24.971 -17.736  22.331  1.00  0.87           H  
ATOM   5026 1HB  LEU A 340      21.983 -17.848  22.248  1.00  0.87           H  
ATOM   5027 2HB  LEU A 340      22.976 -16.886  21.217  1.00  0.87           H  
ATOM   5028  HG  LEU A 340      23.037 -19.853  21.334  1.00  0.87           H  
ATOM   5029 1HD1 LEU A 340      22.141 -19.702  19.117  1.00  0.87           H  
ATOM   5030 2HD1 LEU A 340      21.072 -18.961  20.326  1.00  0.87           H  
ATOM   5031 3HD1 LEU A 340      22.087 -17.933  19.318  1.00  0.87           H  
ATOM   5032 1HD2 LEU A 340      24.670 -19.632  19.512  1.00  0.87           H  
ATOM   5033 2HD2 LEU A 340      24.614 -17.864  19.703  1.00  0.87           H  
ATOM   5034 3HD2 LEU A 340      25.261 -18.871  21.005  1.00  0.87           H  
ATOM   5035  N   ASP A 341      23.236 -16.574  24.835  1.00  0.88           N  
ATOM   5036  CA  ASP A 341      23.117 -15.352  25.636  1.00  0.88           C  
ATOM   5037  C   ASP A 341      24.505 -14.839  26.009  1.00  0.88           C  
ATOM   5038  O   ASP A 341      24.764 -13.637  26.039  1.00  0.88           O  
ATOM   5039  CB  ASP A 341      22.382 -15.602  26.956  1.00  0.88           C  
ATOM   5040  CG  ASP A 341      20.894 -15.859  26.856  1.00  0.88           C  
ATOM   5041  OD1 ASP A 341      20.306 -15.632  25.830  1.00  0.88           O  
ATOM   5042  OD2 ASP A 341      20.347 -16.302  27.831  1.00  0.88           O  
ATOM   5043  H   ASP A 341      22.802 -17.436  25.130  1.00  0.88           H  
ATOM   5044  HA  ASP A 341      22.599 -14.588  25.053  1.00  0.88           H  
ATOM   5045 1HB  ASP A 341      22.840 -16.455  27.458  1.00  0.88           H  
ATOM   5046 2HB  ASP A 341      22.534 -14.740  27.609  1.00  0.88           H  
ATOM   5047  N   GLU A 342      25.411 -15.784  26.242  1.00  0.89           N  
ATOM   5048  CA  GLU A 342      26.759 -15.517  26.701  1.00  0.89           C  
ATOM   5049  C   GLU A 342      27.678 -15.044  25.581  1.00  0.89           C  
ATOM   5050  O   GLU A 342      28.826 -14.674  25.834  1.00  0.89           O  
ATOM   5051  CB  GLU A 342      27.314 -16.783  27.350  1.00  0.89           C  
ATOM   5052  CG  GLU A 342      26.586 -17.197  28.635  1.00  0.89           C  
ATOM   5053  CD  GLU A 342      27.105 -18.493  29.263  1.00  0.89           C  
ATOM   5054  OE1 GLU A 342      27.991 -19.112  28.706  1.00  0.89           O  
ATOM   5055  OE2 GLU A 342      26.610 -18.852  30.304  1.00  0.89           O  
ATOM   5056  H   GLU A 342      25.126 -16.746  26.130  1.00  0.89           H  
ATOM   5057  HA  GLU A 342      26.713 -14.729  27.452  1.00  0.89           H  
ATOM   5058 1HB  GLU A 342      27.221 -17.604  26.648  1.00  0.89           H  
ATOM   5059 2HB  GLU A 342      28.366 -16.650  27.580  1.00  0.89           H  
ATOM   5060 1HG  GLU A 342      26.681 -16.392  29.363  1.00  0.89           H  
ATOM   5061 2HG  GLU A 342      25.527 -17.314  28.405  1.00  0.89           H  
ATOM   5062  N   MET A 343      27.193 -15.079  24.339  1.00  0.88           N  
ATOM   5063  CA  MET A 343      27.970 -14.588  23.220  1.00  0.88           C  
ATOM   5064  C   MET A 343      27.940 -13.080  23.187  1.00  0.88           C  
ATOM   5065  O   MET A 343      28.814 -12.466  22.588  1.00  0.88           O  
ATOM   5066  CB  MET A 343      27.468 -15.126  21.890  1.00  0.88           C  
ATOM   5067  CG  MET A 343      27.694 -16.585  21.685  1.00  0.88           C  
ATOM   5068  SD  MET A 343      29.430 -16.989  21.652  1.00  0.88           S  
ATOM   5069  CE  MET A 343      29.308 -18.734  21.515  1.00  0.88           C  
ATOM   5070  H   MET A 343      26.242 -15.388  24.163  1.00  0.88           H  
ATOM   5071  HA  MET A 343      29.005 -14.898  23.355  1.00  0.88           H  
ATOM   5072 1HB  MET A 343      26.408 -14.953  21.829  1.00  0.88           H  
ATOM   5073 2HB  MET A 343      27.939 -14.584  21.070  1.00  0.88           H  
ATOM   5074 1HG  MET A 343      27.234 -17.136  22.506  1.00  0.88           H  
ATOM   5075 2HG  MET A 343      27.238 -16.911  20.749  1.00  0.88           H  
ATOM   5076 1HE  MET A 343      30.283 -19.190  21.498  1.00  0.88           H  
ATOM   5077 2HE  MET A 343      28.743 -19.118  22.363  1.00  0.88           H  
ATOM   5078 3HE  MET A 343      28.801 -18.975  20.610  1.00  0.88           H  
ATOM   5079  N   ILE A 344      26.919 -12.467  23.792  1.00  0.86           N  
ATOM   5080  CA  ILE A 344      26.838 -11.020  23.725  1.00  0.86           C  
ATOM   5081  C   ILE A 344      27.687 -10.492  24.846  1.00  0.86           C  
ATOM   5082  O   ILE A 344      27.478 -10.843  26.008  1.00  0.86           O  
ATOM   5083  CB  ILE A 344      25.394 -10.517  23.850  1.00  0.86           C  
ATOM   5084  CG1 ILE A 344      24.617 -11.091  22.733  1.00  0.86           C  
ATOM   5085  CG2 ILE A 344      25.368  -8.964  23.778  1.00  0.86           C  
ATOM   5086  CD1 ILE A 344      23.151 -10.906  22.832  1.00  0.86           C  
ATOM   5087  H   ILE A 344      26.220 -12.989  24.328  1.00  0.86           H  
ATOM   5088  HA  ILE A 344      27.249 -10.669  22.780  1.00  0.86           H  
ATOM   5089  HB  ILE A 344      24.955 -10.864  24.789  1.00  0.86           H  
ATOM   5090 1HG1 ILE A 344      24.967 -10.636  21.819  1.00  0.86           H  
ATOM   5091 2HG1 ILE A 344      24.821 -12.151  22.702  1.00  0.86           H  
ATOM   5092 1HG2 ILE A 344      24.341  -8.605  23.847  1.00  0.86           H  
ATOM   5093 2HG2 ILE A 344      25.946  -8.550  24.601  1.00  0.86           H  
ATOM   5094 3HG2 ILE A 344      25.804  -8.628  22.833  1.00  0.86           H  
ATOM   5095 1HD1 ILE A 344      22.672 -11.361  21.969  1.00  0.86           H  
ATOM   5096 2HD1 ILE A 344      22.778 -11.374  23.745  1.00  0.86           H  
ATOM   5097 3HD1 ILE A 344      22.954  -9.848  22.853  1.00  0.86           H  
ATOM   5098  N   THR A 345      28.664  -9.672  24.505  1.00  0.83           N  
ATOM   5099  CA  THR A 345      29.564  -9.178  25.511  1.00  0.83           C  
ATOM   5100  C   THR A 345      29.111  -7.805  26.001  1.00  0.83           C  
ATOM   5101  O   THR A 345      29.314  -7.458  27.167  1.00  0.83           O  
ATOM   5102  CB  THR A 345      30.996  -9.180  24.924  1.00  0.83           C  
ATOM   5103  OG1 THR A 345      31.052  -8.344  23.751  1.00  0.83           O  
ATOM   5104  CG2 THR A 345      31.399 -10.598  24.516  1.00  0.83           C  
ATOM   5105  H   THR A 345      28.789  -9.387  23.538  1.00  0.83           H  
ATOM   5106  HA  THR A 345      29.549  -9.860  26.360  1.00  0.83           H  
ATOM   5107  HB  THR A 345      31.695  -8.806  25.667  1.00  0.83           H  
ATOM   5108  HG1 THR A 345      30.160  -8.311  23.340  1.00  0.83           H  
ATOM   5109 1HG2 THR A 345      32.405 -10.583  24.113  1.00  0.83           H  
ATOM   5110 2HG2 THR A 345      31.369 -11.252  25.387  1.00  0.83           H  
ATOM   5111 3HG2 THR A 345      30.706 -10.974  23.759  1.00  0.83           H  
ATOM   5112  N   LYS A 346      28.440  -7.054  25.124  1.00  0.81           N  
ATOM   5113  CA  LYS A 346      27.902  -5.736  25.472  1.00  0.81           C  
ATOM   5114  C   LYS A 346      26.577  -5.412  24.790  1.00  0.81           C  
ATOM   5115  O   LYS A 346      26.339  -5.814  23.648  1.00  0.81           O  
ATOM   5116  CB  LYS A 346      28.888  -4.612  25.151  1.00  0.81           C  
ATOM   5117  CG  LYS A 346      30.185  -4.563  25.952  1.00  0.81           C  
ATOM   5118  CD  LYS A 346      29.924  -4.101  27.385  1.00  0.81           C  
ATOM   5119  CE  LYS A 346      31.218  -3.963  28.183  1.00  0.81           C  
ATOM   5120  NZ  LYS A 346      30.957  -3.573  29.606  1.00  0.81           N  
ATOM   5121  H   LYS A 346      28.343  -7.404  24.173  1.00  0.81           H  
ATOM   5122  HA  LYS A 346      27.719  -5.722  26.546  1.00  0.81           H  
ATOM   5123 1HB  LYS A 346      29.185  -4.702  24.113  1.00  0.81           H  
ATOM   5124 2HB  LYS A 346      28.388  -3.649  25.274  1.00  0.81           H  
ATOM   5125 1HG  LYS A 346      30.660  -5.531  25.966  1.00  0.81           H  
ATOM   5126 2HG  LYS A 346      30.866  -3.857  25.475  1.00  0.81           H  
ATOM   5127 1HD  LYS A 346      29.409  -3.139  27.366  1.00  0.81           H  
ATOM   5128 2HD  LYS A 346      29.281  -4.827  27.883  1.00  0.81           H  
ATOM   5129 1HE  LYS A 346      31.746  -4.917  28.168  1.00  0.81           H  
ATOM   5130 2HE  LYS A 346      31.846  -3.205  27.715  1.00  0.81           H  
ATOM   5131 1HZ  LYS A 346      31.832  -3.493  30.104  1.00  0.81           H  
ATOM   5132 2HZ  LYS A 346      30.474  -2.684  29.631  1.00  0.81           H  
ATOM   5133 3HZ  LYS A 346      30.382  -4.281  30.043  1.00  0.81           H  
ATOM   5134  N   GLU A 347      25.750  -4.635  25.476  1.00  0.79           N  
ATOM   5135  CA  GLU A 347      24.539  -4.108  24.869  1.00  0.79           C  
ATOM   5136  C   GLU A 347      24.644  -2.591  24.882  1.00  0.79           C  
ATOM   5137  O   GLU A 347      25.191  -2.003  25.819  1.00  0.79           O  
ATOM   5138  CB  GLU A 347      23.267  -4.602  25.575  1.00  0.79           C  
ATOM   5139  CG  GLU A 347      23.002  -6.114  25.447  1.00  0.79           C  
ATOM   5140  CD  GLU A 347      21.747  -6.555  26.167  1.00  0.79           C  
ATOM   5141  OE1 GLU A 347      21.730  -6.479  27.373  1.00  0.79           O  
ATOM   5142  OE2 GLU A 347      20.803  -6.964  25.519  1.00  0.79           O  
ATOM   5143  H   GLU A 347      25.984  -4.372  26.423  1.00  0.79           H  
ATOM   5144  HA  GLU A 347      24.495  -4.435  23.836  1.00  0.79           H  
ATOM   5145 1HB  GLU A 347      23.318  -4.354  26.634  1.00  0.79           H  
ATOM   5146 2HB  GLU A 347      22.404  -4.080  25.157  1.00  0.79           H  
ATOM   5147 1HG  GLU A 347      22.905  -6.359  24.387  1.00  0.79           H  
ATOM   5148 2HG  GLU A 347      23.857  -6.662  25.840  1.00  0.79           H  
ATOM   5149  N   TYR A 348      24.139  -1.977  23.826  1.00  0.78           N  
ATOM   5150  CA  TYR A 348      24.212  -0.537  23.623  1.00  0.78           C  
ATOM   5151  C   TYR A 348      22.861   0.043  23.257  1.00  0.78           C  
ATOM   5152  O   TYR A 348      22.019  -0.685  22.748  1.00  0.78           O  
ATOM   5153  CB  TYR A 348      25.189  -0.276  22.489  1.00  0.78           C  
ATOM   5154  CG  TYR A 348      26.582  -0.787  22.728  1.00  0.78           C  
ATOM   5155  CD1 TYR A 348      26.913  -2.083  22.344  1.00  0.78           C  
ATOM   5156  CD2 TYR A 348      27.545   0.042  23.302  1.00  0.78           C  
ATOM   5157  CE1 TYR A 348      28.197  -2.536  22.525  1.00  0.78           C  
ATOM   5158  CE2 TYR A 348      28.836  -0.421  23.485  1.00  0.78           C  
ATOM   5159  CZ  TYR A 348      29.165  -1.703  23.098  1.00  0.78           C  
ATOM   5160  OH  TYR A 348      30.459  -2.169  23.258  1.00  0.78           O  
ATOM   5161  H   TYR A 348      23.713  -2.561  23.106  1.00  0.78           H  
ATOM   5162  HA  TYR A 348      24.554  -0.058  24.542  1.00  0.78           H  
ATOM   5163 1HB  TYR A 348      24.811  -0.754  21.583  1.00  0.78           H  
ATOM   5164 2HB  TYR A 348      25.246   0.766  22.282  1.00  0.78           H  
ATOM   5165  HD1 TYR A 348      26.159  -2.734  21.889  1.00  0.78           H  
ATOM   5166  HD2 TYR A 348      27.283   1.057  23.596  1.00  0.78           H  
ATOM   5167  HE1 TYR A 348      28.460  -3.539  22.219  1.00  0.78           H  
ATOM   5168  HE2 TYR A 348      29.599   0.227  23.925  1.00  0.78           H  
ATOM   5169  HH  TYR A 348      31.082  -1.418  23.450  1.00  0.78           H  
ATOM   5170  N   LYS A 349      22.645   1.337  23.484  1.00  0.78           N  
ATOM   5171  CA  LYS A 349      21.409   1.940  22.983  1.00  0.78           C  
ATOM   5172  C   LYS A 349      21.715   2.458  21.580  1.00  0.78           C  
ATOM   5173  O   LYS A 349      22.883   2.591  21.229  1.00  0.78           O  
ATOM   5174  CB  LYS A 349      20.903   3.036  23.924  1.00  0.78           C  
ATOM   5175  CG  LYS A 349      20.543   2.495  25.313  1.00  0.78           C  
ATOM   5176  CD  LYS A 349      19.914   3.546  26.224  1.00  0.78           C  
ATOM   5177  CE  LYS A 349      19.631   2.960  27.617  1.00  0.78           C  
ATOM   5178  NZ  LYS A 349      18.802   3.866  28.454  1.00  0.78           N  
ATOM   5179  H   LYS A 349      23.338   1.934  23.966  1.00  0.78           H  
ATOM   5180  HA  LYS A 349      20.635   1.176  22.902  1.00  0.78           H  
ATOM   5181 1HB  LYS A 349      21.680   3.798  24.050  1.00  0.78           H  
ATOM   5182 2HB  LYS A 349      20.023   3.519  23.501  1.00  0.78           H  
ATOM   5183 1HG  LYS A 349      19.846   1.663  25.200  1.00  0.78           H  
ATOM   5184 2HG  LYS A 349      21.452   2.122  25.788  1.00  0.78           H  
ATOM   5185 1HD  LYS A 349      20.598   4.389  26.327  1.00  0.78           H  
ATOM   5186 2HD  LYS A 349      18.979   3.907  25.798  1.00  0.78           H  
ATOM   5187 1HE  LYS A 349      19.120   2.003  27.515  1.00  0.78           H  
ATOM   5188 2HE  LYS A 349      20.581   2.800  28.119  1.00  0.78           H  
ATOM   5189 1HZ  LYS A 349      18.648   3.447  29.354  1.00  0.78           H  
ATOM   5190 2HZ  LYS A 349      19.250   4.754  28.568  1.00  0.78           H  
ATOM   5191 3HZ  LYS A 349      17.890   3.988  27.985  1.00  0.78           H  
ATOM   5192  N   LEU A 350      20.710   2.771  20.765  1.00  0.78           N  
ATOM   5193  CA  LEU A 350      21.004   3.296  19.415  1.00  0.78           C  
ATOM   5194  C   LEU A 350      21.935   4.525  19.487  1.00  0.78           C  
ATOM   5195  O   LEU A 350      22.837   4.693  18.662  1.00  0.78           O  
ATOM   5196  CB  LEU A 350      19.699   3.641  18.681  1.00  0.78           C  
ATOM   5197  CG  LEU A 350      19.830   4.054  17.208  1.00  0.78           C  
ATOM   5198  CD1 LEU A 350      20.413   2.888  16.389  1.00  0.78           C  
ATOM   5199  CD2 LEU A 350      18.469   4.454  16.678  1.00  0.78           C  
ATOM   5200  H   LEU A 350      19.753   2.631  21.064  1.00  0.78           H  
ATOM   5201  HA  LEU A 350      21.520   2.528  18.849  1.00  0.78           H  
ATOM   5202 1HB  LEU A 350      19.040   2.771  18.721  1.00  0.78           H  
ATOM   5203 2HB  LEU A 350      19.216   4.464  19.207  1.00  0.78           H  
ATOM   5204  HG  LEU A 350      20.500   4.896  17.132  1.00  0.78           H  
ATOM   5205 1HD1 LEU A 350      20.486   3.187  15.359  1.00  0.78           H  
ATOM   5206 2HD1 LEU A 350      21.401   2.620  16.769  1.00  0.78           H  
ATOM   5207 3HD1 LEU A 350      19.751   2.028  16.457  1.00  0.78           H  
ATOM   5208 1HD2 LEU A 350      18.557   4.760  15.638  1.00  0.78           H  
ATOM   5209 2HD2 LEU A 350      17.784   3.631  16.749  1.00  0.78           H  
ATOM   5210 3HD2 LEU A 350      18.097   5.272  17.269  1.00  0.78           H  
ATOM   5211  N   ASP A 351      21.744   5.357  20.517  1.00  0.80           N  
ATOM   5212  CA  ASP A 351      22.529   6.573  20.749  1.00  0.80           C  
ATOM   5213  C   ASP A 351      24.023   6.289  20.971  1.00  0.80           C  
ATOM   5214  O   ASP A 351      24.860   7.179  20.816  1.00  0.80           O  
ATOM   5215  CB  ASP A 351      22.023   7.308  21.997  1.00  0.80           C  
ATOM   5216  CG  ASP A 351      20.658   7.988  21.851  1.00  0.80           C  
ATOM   5217  OD1 ASP A 351      20.175   8.129  20.747  1.00  0.80           O  
ATOM   5218  OD2 ASP A 351      20.091   8.345  22.852  1.00  0.80           O  
ATOM   5219  H   ASP A 351      21.006   5.134  21.166  1.00  0.80           H  
ATOM   5220  HA  ASP A 351      22.425   7.220  19.878  1.00  0.80           H  
ATOM   5221 1HB  ASP A 351      21.975   6.602  22.828  1.00  0.80           H  
ATOM   5222 2HB  ASP A 351      22.755   8.067  22.272  1.00  0.80           H  
ATOM   5223  N   ASP A 352      24.343   5.062  21.382  1.00  0.83           N  
ATOM   5224  CA  ASP A 352      25.694   4.638  21.707  1.00  0.83           C  
ATOM   5225  C   ASP A 352      26.303   3.846  20.556  1.00  0.83           C  
ATOM   5226  O   ASP A 352      27.373   3.244  20.710  1.00  0.83           O  
ATOM   5227  CB  ASP A 352      25.666   3.677  22.889  1.00  0.83           C  
ATOM   5228  CG  ASP A 352      25.143   4.199  24.192  1.00  0.83           C  
ATOM   5229  OD1 ASP A 352      25.496   5.278  24.612  1.00  0.83           O  
ATOM   5230  OD2 ASP A 352      24.342   3.464  24.776  1.00  0.83           O  
ATOM   5231  H   ASP A 352      23.622   4.350  21.439  1.00  0.83           H  
ATOM   5232  HA  ASP A 352      26.309   5.512  21.917  1.00  0.83           H  
ATOM   5233 1HB  ASP A 352      25.030   2.865  22.611  1.00  0.83           H  
ATOM   5234 2HB  ASP A 352      26.663   3.274  23.045  1.00  0.83           H  
ATOM   5235  N   LEU A 353      25.645   3.843  19.399  1.00  0.86           N  
ATOM   5236  CA  LEU A 353      26.145   3.065  18.283  1.00  0.86           C  
ATOM   5237  C   LEU A 353      27.587   3.326  17.900  1.00  0.86           C  
ATOM   5238  O   LEU A 353      28.329   2.380  17.670  1.00  0.86           O  
ATOM   5239  CB  LEU A 353      25.320   3.293  17.038  1.00  0.86           C  
ATOM   5240  CG  LEU A 353      25.844   2.549  15.848  1.00  0.86           C  
ATOM   5241  CD1 LEU A 353      25.775   1.088  16.087  1.00  0.86           C  
ATOM   5242  CD2 LEU A 353      25.075   2.885  14.714  1.00  0.86           C  
ATOM   5243  H   LEU A 353      24.761   4.345  19.288  1.00  0.86           H  
ATOM   5244  HA  LEU A 353      26.056   2.014  18.557  1.00  0.86           H  
ATOM   5245 1HB  LEU A 353      24.294   2.969  17.228  1.00  0.86           H  
ATOM   5246 2HB  LEU A 353      25.311   4.357  16.808  1.00  0.86           H  
ATOM   5247  HG  LEU A 353      26.872   2.825  15.688  1.00  0.86           H  
ATOM   5248 1HD1 LEU A 353      26.161   0.566  15.219  1.00  0.86           H  
ATOM   5249 2HD1 LEU A 353      26.362   0.826  16.961  1.00  0.86           H  
ATOM   5250 3HD1 LEU A 353      24.746   0.818  16.240  1.00  0.86           H  
ATOM   5251 1HD2 LEU A 353      25.452   2.352  13.845  1.00  0.86           H  
ATOM   5252 2HD2 LEU A 353      24.055   2.594  14.918  1.00  0.86           H  
ATOM   5253 3HD2 LEU A 353      25.137   3.958  14.548  1.00  0.86           H  
ATOM   5254  N   GLN A 354      28.019   4.581  17.793  1.00  0.89           N  
ATOM   5255  CA  GLN A 354      29.394   4.747  17.337  1.00  0.89           C  
ATOM   5256  C   GLN A 354      30.362   4.116  18.328  1.00  0.89           C  
ATOM   5257  O   GLN A 354      31.351   3.502  17.934  1.00  0.89           O  
ATOM   5258  CB  GLN A 354      29.767   6.206  17.145  1.00  0.89           C  
ATOM   5259  CG  GLN A 354      31.134   6.412  16.447  1.00  0.89           C  
ATOM   5260  CD  GLN A 354      31.124   5.950  14.964  1.00  0.89           C  
ATOM   5261  OE1 GLN A 354      30.198   6.391  14.265  1.00  0.89           O  
ATOM   5262  NE2 GLN A 354      32.115   5.142  14.492  1.00  0.89           N  
ATOM   5263  H   GLN A 354      27.418   5.367  18.000  1.00  0.89           H  
ATOM   5264  HA  GLN A 354      29.510   4.243  16.389  1.00  0.89           H  
ATOM   5265 1HB  GLN A 354      29.000   6.705  16.550  1.00  0.89           H  
ATOM   5266 2HB  GLN A 354      29.807   6.703  18.116  1.00  0.89           H  
ATOM   5267 1HG  GLN A 354      31.393   7.469  16.475  1.00  0.89           H  
ATOM   5268 2HG  GLN A 354      31.897   5.827  16.980  1.00  0.89           H  
ATOM   5269 1HE2 GLN A 354      32.144   4.856  13.498  1.00  0.89           H  
ATOM   5270 2HE2 GLN A 354      32.882   4.806  15.123  1.00  0.89           H  
ATOM   5271  N   GLN A 355      30.063   4.211  19.626  1.00  0.94           N  
ATOM   5272  CA  GLN A 355      30.972   3.615  20.591  1.00  0.94           C  
ATOM   5273  C   GLN A 355      30.961   2.111  20.402  1.00  0.94           C  
ATOM   5274  O   GLN A 355      32.004   1.459  20.431  1.00  0.94           O  
ATOM   5275  CB  GLN A 355      30.550   3.954  22.021  1.00  0.94           C  
ATOM   5276  CG  GLN A 355      31.522   3.494  23.122  1.00  0.94           C  
ATOM   5277  CD  GLN A 355      32.881   4.196  23.069  1.00  0.94           C  
ATOM   5278  OE1 GLN A 355      32.928   5.434  23.056  1.00  0.94           O  
ATOM   5279  NE2 GLN A 355      33.980   3.440  23.064  1.00  0.94           N  
ATOM   5280  H   GLN A 355      29.221   4.681  19.933  1.00  0.94           H  
ATOM   5281  HA  GLN A 355      31.982   3.983  20.408  1.00  0.94           H  
ATOM   5282 1HB  GLN A 355      30.419   5.031  22.115  1.00  0.94           H  
ATOM   5283 2HB  GLN A 355      29.581   3.491  22.225  1.00  0.94           H  
ATOM   5284 1HG  GLN A 355      31.073   3.690  24.093  1.00  0.94           H  
ATOM   5285 2HG  GLN A 355      31.696   2.416  23.005  1.00  0.94           H  
ATOM   5286 1HE2 GLN A 355      34.877   3.866  23.035  1.00  0.94           H  
ATOM   5287 2HE2 GLN A 355      33.925   2.405  23.086  1.00  0.94           H  
ATOM   5288  N   ALA A 356      29.781   1.560  20.125  1.00  1.00           N  
ATOM   5289  CA  ALA A 356      29.668   0.126  19.947  1.00  1.00           C  
ATOM   5290  C   ALA A 356      30.509  -0.359  18.798  1.00  1.00           C  
ATOM   5291  O   ALA A 356      31.219  -1.364  18.891  1.00  1.00           O  
ATOM   5292  CB  ALA A 356      28.235  -0.239  19.659  1.00  1.00           C  
ATOM   5293  H   ALA A 356      28.945   2.145  20.090  1.00  1.00           H  
ATOM   5294  HA  ALA A 356      30.015  -0.348  20.858  1.00  1.00           H  
ATOM   5295 1HB  ALA A 356      28.155  -1.309  19.568  1.00  1.00           H  
ATOM   5296 2HB  ALA A 356      27.611   0.108  20.447  1.00  1.00           H  
ATOM   5297 3HB  ALA A 356      27.919   0.229  18.743  1.00  1.00           H  
ATOM   5298  N   LEU A 357      30.471   0.397  17.719  1.00  1.08           N  
ATOM   5299  CA  LEU A 357      31.196   0.030  16.531  1.00  1.08           C  
ATOM   5300  C   LEU A 357      32.686   0.104  16.785  1.00  1.08           C  
ATOM   5301  O   LEU A 357      33.445  -0.778  16.375  1.00  1.08           O  
ATOM   5302  CB  LEU A 357      30.814   0.993  15.426  1.00  1.08           C  
ATOM   5303  CG  LEU A 357      29.389   0.905  14.983  1.00  1.08           C  
ATOM   5304  CD1 LEU A 357      29.136   2.002  14.195  1.00  1.08           C  
ATOM   5305  CD2 LEU A 357      29.106  -0.310  14.184  1.00  1.08           C  
ATOM   5306  H   LEU A 357      29.876   1.228  17.715  1.00  1.08           H  
ATOM   5307  HA  LEU A 357      30.922  -0.985  16.264  1.00  1.08           H  
ATOM   5308 1HB  LEU A 357      30.986   2.011  15.786  1.00  1.08           H  
ATOM   5309 2HB  LEU A 357      31.454   0.825  14.564  1.00  1.08           H  
ATOM   5310  HG  LEU A 357      28.747   0.919  15.843  1.00  1.08           H  
ATOM   5311 1HD1 LEU A 357      28.106   1.938  13.915  1.00  1.08           H  
ATOM   5312 2HD1 LEU A 357      29.310   2.905  14.738  1.00  1.08           H  
ATOM   5313 3HD1 LEU A 357      29.787   1.974  13.327  1.00  1.08           H  
ATOM   5314 1HD2 LEU A 357      28.065  -0.299  13.877  1.00  1.08           H  
ATOM   5315 2HD2 LEU A 357      29.737  -0.323  13.300  1.00  1.08           H  
ATOM   5316 3HD2 LEU A 357      29.293  -1.173  14.782  1.00  1.08           H  
ATOM   5317  N   ASP A 358      33.112   1.131  17.521  1.00  1.18           N  
ATOM   5318  CA  ASP A 358      34.526   1.291  17.783  1.00  1.18           C  
ATOM   5319  C   ASP A 358      35.029   0.176  18.712  1.00  1.18           C  
ATOM   5320  O   ASP A 358      36.118  -0.360  18.506  1.00  1.18           O  
ATOM   5321  CB  ASP A 358      34.805   2.670  18.391  1.00  1.18           C  
ATOM   5322  CG  ASP A 358      34.575   3.890  17.391  1.00  1.18           C  
ATOM   5323  OD1 ASP A 358      34.383   3.681  16.200  1.00  1.18           O  
ATOM   5324  OD2 ASP A 358      34.640   5.010  17.850  1.00  1.18           O  
ATOM   5325  H   ASP A 358      32.450   1.835  17.855  1.00  1.18           H  
ATOM   5326  HA  ASP A 358      35.062   1.219  16.839  1.00  1.18           H  
ATOM   5327 1HB  ASP A 358      34.146   2.809  19.255  1.00  1.18           H  
ATOM   5328 2HB  ASP A 358      35.828   2.702  18.762  1.00  1.18           H  
ATOM   5329  N   ASP A 359      34.216  -0.214  19.708  1.00  1.28           N  
ATOM   5330  CA  ASP A 359      34.593  -1.284  20.643  1.00  1.28           C  
ATOM   5331  C   ASP A 359      34.765  -2.617  19.899  1.00  1.28           C  
ATOM   5332  O   ASP A 359      35.664  -3.432  20.195  1.00  1.28           O  
ATOM   5333  CB  ASP A 359      33.515  -1.453  21.724  1.00  1.28           C  
ATOM   5334  CG  ASP A 359      33.436  -0.302  22.791  1.00  1.28           C  
ATOM   5335  OD1 ASP A 359      34.343   0.523  22.866  1.00  1.28           O  
ATOM   5336  OD2 ASP A 359      32.457  -0.283  23.532  1.00  1.28           O  
ATOM   5337  H   ASP A 359      33.324   0.264  19.837  1.00  1.28           H  
ATOM   5338  HA  ASP A 359      35.537  -1.021  21.114  1.00  1.28           H  
ATOM   5339 1HB  ASP A 359      32.540  -1.522  21.234  1.00  1.28           H  
ATOM   5340 2HB  ASP A 359      33.676  -2.394  22.237  1.00  1.28           H  
ATOM   5341  N   MET A 360      33.899  -2.835  18.908  1.00  1.38           N  
ATOM   5342  CA  MET A 360      33.972  -4.028  18.080  1.00  1.38           C  
ATOM   5343  C   MET A 360      35.224  -3.997  17.188  1.00  1.38           C  
ATOM   5344  O   MET A 360      36.028  -4.929  17.191  1.00  1.38           O  
ATOM   5345  CB  MET A 360      32.691  -4.127  17.255  1.00  1.38           C  
ATOM   5346  CG  MET A 360      31.423  -4.469  18.082  1.00  1.38           C  
ATOM   5347  SD  MET A 360      31.456  -6.101  18.707  1.00  1.38           S  
ATOM   5348  CE  MET A 360      31.264  -6.967  17.154  1.00  1.38           C  
ATOM   5349  H   MET A 360      33.151  -2.157  18.733  1.00  1.38           H  
ATOM   5350  HA  MET A 360      34.044  -4.900  18.732  1.00  1.38           H  
ATOM   5351 1HB  MET A 360      32.517  -3.168  16.777  1.00  1.38           H  
ATOM   5352 2HB  MET A 360      32.811  -4.869  16.471  1.00  1.38           H  
ATOM   5353 1HG  MET A 360      31.369  -3.797  18.931  1.00  1.38           H  
ATOM   5354 2HG  MET A 360      30.523  -4.342  17.506  1.00  1.38           H  
ATOM   5355 1HE  MET A 360      31.278  -8.041  17.325  1.00  1.38           H  
ATOM   5356 2HE  MET A 360      30.318  -6.681  16.686  1.00  1.38           H  
ATOM   5357 3HE  MET A 360      32.089  -6.703  16.493  1.00  1.38           H  
ATOM   5358  N   LEU A 361      35.454  -2.873  16.496  1.00  1.45           N  
ATOM   5359  CA  LEU A 361      36.607  -2.738  15.597  1.00  1.45           C  
ATOM   5360  C   LEU A 361      37.934  -2.810  16.329  1.00  1.45           C  
ATOM   5361  O   LEU A 361      38.904  -3.382  15.833  1.00  1.45           O  
ATOM   5362  CB  LEU A 361      36.523  -1.421  14.834  1.00  1.45           C  
ATOM   5363  CG  LEU A 361      35.438  -1.352  13.796  1.00  1.45           C  
ATOM   5364  CD1 LEU A 361      35.324   0.070  13.274  1.00  1.45           C  
ATOM   5365  CD2 LEU A 361      35.783  -2.327  12.678  1.00  1.45           C  
ATOM   5366  H   LEU A 361      34.785  -2.105  16.554  1.00  1.45           H  
ATOM   5367  HA  LEU A 361      36.570  -3.555  14.879  1.00  1.45           H  
ATOM   5368 1HB  LEU A 361      36.342  -0.620  15.554  1.00  1.45           H  
ATOM   5369 2HB  LEU A 361      37.475  -1.237  14.344  1.00  1.45           H  
ATOM   5370  HG  LEU A 361      34.496  -1.627  14.240  1.00  1.45           H  
ATOM   5371 1HD1 LEU A 361      34.541   0.134  12.526  1.00  1.45           H  
ATOM   5372 2HD1 LEU A 361      35.081   0.737  14.107  1.00  1.45           H  
ATOM   5373 3HD1 LEU A 361      36.270   0.371  12.832  1.00  1.45           H  
ATOM   5374 1HD2 LEU A 361      35.028  -2.304  11.914  1.00  1.45           H  
ATOM   5375 2HD2 LEU A 361      36.740  -2.047  12.240  1.00  1.45           H  
ATOM   5376 3HD2 LEU A 361      35.852  -3.335  13.087  1.00  1.45           H  
ATOM   5377  N   ALA A 362      37.964  -2.250  17.530  1.00  1.48           N  
ATOM   5378  CA  ALA A 362      39.133  -2.237  18.390  1.00  1.48           C  
ATOM   5379  C   ALA A 362      39.504  -3.633  18.872  1.00  1.48           C  
ATOM   5380  O   ALA A 362      40.608  -3.841  19.381  1.00  1.48           O  
ATOM   5381  CB  ALA A 362      38.882  -1.345  19.589  1.00  1.48           C  
ATOM   5382  H   ALA A 362      37.132  -1.770  17.869  1.00  1.48           H  
ATOM   5383  HA  ALA A 362      39.970  -1.843  17.814  1.00  1.48           H  
ATOM   5384 1HB  ALA A 362      39.770  -1.320  20.214  1.00  1.48           H  
ATOM   5385 2HB  ALA A 362      38.644  -0.340  19.248  1.00  1.48           H  
ATOM   5386 3HB  ALA A 362      38.040  -1.742  20.156  1.00  1.48           H  
ATOM   5387  N   GLY A 363      38.560  -4.576  18.791  1.00  1.45           N  
ATOM   5388  CA  GLY A 363      38.772  -5.915  19.285  1.00  1.45           C  
ATOM   5389  C   GLY A 363      38.558  -6.008  20.791  1.00  1.45           C  
ATOM   5390  O   GLY A 363      39.018  -6.961  21.418  1.00  1.45           O  
ATOM   5391  H   GLY A 363      37.671  -4.389  18.329  1.00  1.45           H  
ATOM   5392 1HA  GLY A 363      38.083  -6.587  18.775  1.00  1.45           H  
ATOM   5393 2HA  GLY A 363      39.781  -6.236  19.035  1.00  1.45           H  
ATOM   5394  N   LYS A 364      37.908  -5.002  21.388  1.00  1.37           N  
ATOM   5395  CA  LYS A 364      37.694  -4.999  22.832  1.00  1.37           C  
ATOM   5396  C   LYS A 364      36.563  -5.933  23.215  1.00  1.37           C  
ATOM   5397  O   LYS A 364      36.605  -6.604  24.250  1.00  1.37           O  
ATOM   5398  CB  LYS A 364      37.372  -3.590  23.319  1.00  1.37           C  
ATOM   5399  CG  LYS A 364      38.528  -2.614  23.250  1.00  1.37           C  
ATOM   5400  CD  LYS A 364      38.096  -1.230  23.718  1.00  1.37           C  
ATOM   5401  CE  LYS A 364      39.236  -0.229  23.641  1.00  1.37           C  
ATOM   5402  NZ  LYS A 364      38.807   1.128  24.076  1.00  1.37           N  
ATOM   5403  H   LYS A 364      37.500  -4.252  20.831  1.00  1.37           H  
ATOM   5404  HA  LYS A 364      38.603  -5.348  23.321  1.00  1.37           H  
ATOM   5405 1HB  LYS A 364      36.550  -3.180  22.723  1.00  1.37           H  
ATOM   5406 2HB  LYS A 364      37.025  -3.636  24.351  1.00  1.37           H  
ATOM   5407 1HG  LYS A 364      39.334  -2.969  23.891  1.00  1.37           H  
ATOM   5408 2HG  LYS A 364      38.901  -2.565  22.235  1.00  1.37           H  
ATOM   5409 1HD  LYS A 364      37.267  -0.877  23.093  1.00  1.37           H  
ATOM   5410 2HD  LYS A 364      37.745  -1.289  24.748  1.00  1.37           H  
ATOM   5411 1HE  LYS A 364      40.050  -0.565  24.282  1.00  1.37           H  
ATOM   5412 2HE  LYS A 364      39.594  -0.173  22.614  1.00  1.37           H  
ATOM   5413 1HZ  LYS A 364      39.588   1.767  24.014  1.00  1.37           H  
ATOM   5414 2HZ  LYS A 364      38.056   1.452  23.480  1.00  1.37           H  
ATOM   5415 3HZ  LYS A 364      38.481   1.086  25.031  1.00  1.37           H  
ATOM   5416  N   ASN A 365      35.552  -5.970  22.358  1.00  1.25           N  
ATOM   5417  CA  ASN A 365      34.345  -6.743  22.606  1.00  1.25           C  
ATOM   5418  C   ASN A 365      34.010  -7.678  21.450  1.00  1.25           C  
ATOM   5419  O   ASN A 365      33.908  -7.252  20.307  1.00  1.25           O  
ATOM   5420  CB  ASN A 365      33.216  -5.795  22.933  1.00  1.25           C  
ATOM   5421  CG  ASN A 365      33.502  -5.082  24.243  1.00  1.25           C  
ATOM   5422  OD1 ASN A 365      33.900  -3.915  24.275  1.00  1.25           O  
ATOM   5423  ND2 ASN A 365      33.337  -5.786  25.326  1.00  1.25           N  
ATOM   5424  H   ASN A 365      35.608  -5.379  21.529  1.00  1.25           H  
ATOM   5425  HA  ASN A 365      34.515  -7.375  23.479  1.00  1.25           H  
ATOM   5426 1HB  ASN A 365      33.114  -5.055  22.134  1.00  1.25           H  
ATOM   5427 2HB  ASN A 365      32.277  -6.329  23.006  1.00  1.25           H  
ATOM   5428 1HD2 ASN A 365      33.528  -5.384  26.219  1.00  1.25           H  
ATOM   5429 2HD2 ASN A 365      33.030  -6.736  25.258  1.00  1.25           H  
ATOM   5430  N   ALA A 366      33.934  -8.981  21.736  1.00  1.10           N  
ATOM   5431  CA  ALA A 366      33.648  -9.982  20.702  1.00  1.10           C  
ATOM   5432  C   ALA A 366      32.286  -9.789  20.032  1.00  1.10           C  
ATOM   5433  O   ALA A 366      32.141 -10.104  18.846  1.00  1.10           O  
ATOM   5434  CB  ALA A 366      33.711 -11.389  21.276  1.00  1.10           C  
ATOM   5435  H   ALA A 366      34.052  -9.279  22.694  1.00  1.10           H  
ATOM   5436  HA  ALA A 366      34.410  -9.881  19.932  1.00  1.10           H  
ATOM   5437 1HB  ALA A 366      33.538 -12.114  20.480  1.00  1.10           H  
ATOM   5438 2HB  ALA A 366      34.691 -11.564  21.717  1.00  1.10           H  
ATOM   5439 3HB  ALA A 366      32.948 -11.509  22.035  1.00  1.10           H  
ATOM   5440  N   LYS A 367      31.277  -9.330  20.787  1.00  0.97           N  
ATOM   5441  CA  LYS A 367      29.959  -9.132  20.186  1.00  0.97           C  
ATOM   5442  C   LYS A 367      29.123  -8.089  20.911  1.00  0.97           C  
ATOM   5443  O   LYS A 367      28.943  -8.158  22.142  1.00  0.97           O  
ATOM   5444  CB  LYS A 367      29.181 -10.431  20.115  1.00  0.97           C  
ATOM   5445  CG  LYS A 367      27.869 -10.335  19.385  1.00  0.97           C  
ATOM   5446  CD  LYS A 367      28.135 -10.110  17.922  1.00  0.97           C  
ATOM   5447  CE  LYS A 367      26.880 -10.062  17.135  1.00  0.97           C  
ATOM   5448  NZ  LYS A 367      27.144  -9.777  15.743  1.00  0.97           N  
ATOM   5449  H   LYS A 367      31.420  -9.086  21.765  1.00  0.97           H  
ATOM   5450  HA  LYS A 367      30.099  -8.781  19.169  1.00  0.97           H  
ATOM   5451 1HB  LYS A 367      29.786 -11.216  19.662  1.00  0.97           H  
ATOM   5452 2HB  LYS A 367      28.959 -10.722  21.103  1.00  0.97           H  
ATOM   5453 1HG  LYS A 367      27.318 -11.268  19.511  1.00  0.97           H  
ATOM   5454 2HG  LYS A 367      27.260  -9.525  19.781  1.00  0.97           H  
ATOM   5455 1HD  LYS A 367      28.661  -9.162  17.788  1.00  0.97           H  
ATOM   5456 2HD  LYS A 367      28.765 -10.908  17.539  1.00  0.97           H  
ATOM   5457 1HE  LYS A 367      26.375 -11.021  17.200  1.00  0.97           H  
ATOM   5458 2HE  LYS A 367      26.227  -9.281  17.535  1.00  0.97           H  
ATOM   5459 1HZ  LYS A 367      26.254  -9.753  15.254  1.00  0.97           H  
ATOM   5460 2HZ  LYS A 367      27.606  -8.860  15.661  1.00  0.97           H  
ATOM   5461 3HZ  LYS A 367      27.727 -10.483  15.342  1.00  0.97           H  
ATOM   5462  N   GLY A 368      28.558  -7.159  20.139  1.00  0.87           N  
ATOM   5463  CA  GLY A 368      27.678  -6.165  20.713  1.00  0.87           C  
ATOM   5464  C   GLY A 368      26.346  -6.095  19.978  1.00  0.87           C  
ATOM   5465  O   GLY A 368      26.285  -6.314  18.754  1.00  0.87           O  
ATOM   5466  H   GLY A 368      28.755  -7.144  19.148  1.00  0.87           H  
ATOM   5467 1HA  GLY A 368      27.509  -6.403  21.753  1.00  0.87           H  
ATOM   5468 2HA  GLY A 368      28.165  -5.192  20.679  1.00  0.87           H  
ATOM   5469  N   VAL A 369      25.303  -5.770  20.753  1.00  0.83           N  
ATOM   5470  CA  VAL A 369      23.933  -5.617  20.253  1.00  0.83           C  
ATOM   5471  C   VAL A 369      23.286  -4.291  20.671  1.00  0.83           C  
ATOM   5472  O   VAL A 369      23.329  -3.909  21.841  1.00  0.83           O  
ATOM   5473  CB  VAL A 369      23.043  -6.801  20.732  1.00  0.83           C  
ATOM   5474  CG1 VAL A 369      21.606  -6.619  20.256  1.00  0.83           C  
ATOM   5475  CG2 VAL A 369      23.591  -8.135  20.198  1.00  0.83           C  
ATOM   5476  H   VAL A 369      25.492  -5.648  21.753  1.00  0.83           H  
ATOM   5477  HA  VAL A 369      23.966  -5.631  19.169  1.00  0.83           H  
ATOM   5478  HB  VAL A 369      23.031  -6.820  21.824  1.00  0.83           H  
ATOM   5479 1HG1 VAL A 369      21.012  -7.444  20.611  1.00  0.83           H  
ATOM   5480 2HG1 VAL A 369      21.194  -5.692  20.646  1.00  0.83           H  
ATOM   5481 3HG1 VAL A 369      21.578  -6.598  19.175  1.00  0.83           H  
ATOM   5482 1HG2 VAL A 369      22.954  -8.945  20.546  1.00  0.83           H  
ATOM   5483 2HG2 VAL A 369      23.592  -8.123  19.111  1.00  0.83           H  
ATOM   5484 3HG2 VAL A 369      24.603  -8.297  20.556  1.00  0.83           H  
ATOM   5485  N   VAL A 370      22.689  -3.613  19.702  1.00  0.85           N  
ATOM   5486  CA  VAL A 370      21.960  -2.370  19.892  1.00  0.85           C  
ATOM   5487  C   VAL A 370      20.512  -2.644  20.291  1.00  0.85           C  
ATOM   5488  O   VAL A 370      19.823  -3.445  19.662  1.00  0.85           O  
ATOM   5489  CB  VAL A 370      22.016  -1.523  18.609  1.00  0.85           C  
ATOM   5490  CG1 VAL A 370      21.150  -0.295  18.755  1.00  0.85           C  
ATOM   5491  CG2 VAL A 370      23.461  -1.114  18.357  1.00  0.85           C  
ATOM   5492  H   VAL A 370      22.703  -4.002  18.771  1.00  0.85           H  
ATOM   5493  HA  VAL A 370      22.445  -1.809  20.684  1.00  0.85           H  
ATOM   5494  HB  VAL A 370      21.645  -2.105  17.773  1.00  0.85           H  
ATOM   5495 1HG1 VAL A 370      21.204   0.294  17.846  1.00  0.85           H  
ATOM   5496 2HG1 VAL A 370      20.113  -0.588  18.932  1.00  0.85           H  
ATOM   5497 3HG1 VAL A 370      21.512   0.283  19.596  1.00  0.85           H  
ATOM   5498 1HG2 VAL A 370      23.498  -0.527  17.458  1.00  0.85           H  
ATOM   5499 2HG2 VAL A 370      23.824  -0.522  19.200  1.00  0.85           H  
ATOM   5500 3HG2 VAL A 370      24.079  -2.004  18.242  1.00  0.85           H  
ATOM   5501  N   VAL A 371      20.057  -1.986  21.345  1.00  0.94           N  
ATOM   5502  CA  VAL A 371      18.708  -2.163  21.847  1.00  0.94           C  
ATOM   5503  C   VAL A 371      17.908  -0.868  21.741  1.00  0.94           C  
ATOM   5504  O   VAL A 371      18.360   0.214  22.127  1.00  0.94           O  
ATOM   5505  CB  VAL A 371      18.759  -2.673  23.294  1.00  0.94           C  
ATOM   5506  CG1 VAL A 371      17.339  -2.822  23.847  1.00  0.94           C  
ATOM   5507  CG2 VAL A 371      19.521  -4.025  23.322  1.00  0.94           C  
ATOM   5508  H   VAL A 371      20.688  -1.359  21.827  1.00  0.94           H  
ATOM   5509  HA  VAL A 371      18.207  -2.921  21.244  1.00  0.94           H  
ATOM   5510  HB  VAL A 371      19.287  -1.947  23.917  1.00  0.94           H  
ATOM   5511 1HG1 VAL A 371      17.385  -3.180  24.873  1.00  0.94           H  
ATOM   5512 2HG1 VAL A 371      16.830  -1.858  23.826  1.00  0.94           H  
ATOM   5513 3HG1 VAL A 371      16.787  -3.539  23.233  1.00  0.94           H  
ATOM   5514 1HG2 VAL A 371      19.578  -4.400  24.346  1.00  0.94           H  
ATOM   5515 2HG2 VAL A 371      18.998  -4.753  22.697  1.00  0.94           H  
ATOM   5516 3HG2 VAL A 371      20.535  -3.887  22.941  1.00  0.94           H  
ATOM   5517  N   PHE A 372      16.701  -0.973  21.214  1.00  1.10           N  
ATOM   5518  CA  PHE A 372      15.859   0.196  20.979  1.00  1.10           C  
ATOM   5519  C   PHE A 372      15.057   0.612  22.207  1.00  1.10           C  
ATOM   5520  O   PHE A 372      13.842   0.425  22.288  1.00  1.10           O  
ATOM   5521  CB  PHE A 372      14.998  -0.104  19.775  1.00  1.10           C  
ATOM   5522  CG  PHE A 372      15.859  -0.182  18.559  1.00  1.10           C  
ATOM   5523  CD1 PHE A 372      16.330  -1.394  18.158  1.00  1.10           C  
ATOM   5524  CD2 PHE A 372      16.174   0.934  17.796  1.00  1.10           C  
ATOM   5525  CE1 PHE A 372      17.109  -1.516  17.070  1.00  1.10           C  
ATOM   5526  CE2 PHE A 372      16.952   0.792  16.674  1.00  1.10           C  
ATOM   5527  CZ  PHE A 372      17.413  -0.435  16.332  1.00  1.10           C  
ATOM   5528  H   PHE A 372      16.353  -1.901  20.955  1.00  1.10           H  
ATOM   5529  HA  PHE A 372      16.509   1.031  20.717  1.00  1.10           H  
ATOM   5530 1HB  PHE A 372      14.480  -1.057  19.902  1.00  1.10           H  
ATOM   5531 2HB  PHE A 372      14.253   0.679  19.632  1.00  1.10           H  
ATOM   5532  HD1 PHE A 372      16.088  -2.253  18.735  1.00  1.10           H  
ATOM   5533  HD2 PHE A 372      15.795   1.916  18.084  1.00  1.10           H  
ATOM   5534  HE1 PHE A 372      17.481  -2.488  16.783  1.00  1.10           H  
ATOM   5535  HE2 PHE A 372      17.202   1.645  16.050  1.00  1.10           H  
ATOM   5536  HZ  PHE A 372      18.005  -0.552  15.476  1.00  1.10           H  
ATOM   5537  N   ASP A 373      15.806   1.159  23.158  1.00  1.32           N  
ATOM   5538  CA  ASP A 373      15.336   1.624  24.457  1.00  1.32           C  
ATOM   5539  C   ASP A 373      14.450   2.857  24.312  1.00  1.32           C  
ATOM   5540  O   ASP A 373      13.679   3.179  25.216  1.00  1.32           O  
ATOM   5541  OXT ASP A 373      14.716   3.671  23.428  1.00  1.32           O  
ATOM   5542  CB  ASP A 373      16.552   1.938  25.336  1.00  1.32           C  
ATOM   5543  CG  ASP A 373      16.245   2.338  26.797  1.00  1.32           C  
ATOM   5544  OD1 ASP A 373      15.935   1.478  27.580  1.00  1.32           O  
ATOM   5545  OD2 ASP A 373      16.395   3.512  27.124  1.00  1.32           O  
ATOM   5546  H   ASP A 373      16.802   1.218  22.942  1.00  1.32           H  
ATOM   5547  HA  ASP A 373      14.751   0.829  24.921  1.00  1.32           H  
ATOM   5548 1HB  ASP A 373      17.207   1.064  25.351  1.00  1.32           H  
ATOM   5549 2HB  ASP A 373      17.113   2.743  24.870  1.00  1.32           H  
TER    5550
ENDMDL

REMARK ID 556461 MODEL 3 2023-10-14_00000089_1_19
PFRMAT TS
TARGET 2023-10-14_00000089_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.606   1.270   0.238  1.00  2.05           N  
ATOM      2  CA  SER A   1       1.605   1.793  -0.685  1.00  2.05           C  
ATOM      3  C   SER A   1       2.573   2.726   0.028  1.00  2.05           C  
ATOM      4  O   SER A   1       3.155   2.366   1.052  1.00  2.05           O  
ATOM      5  CB  SER A   1       0.933   2.510  -1.841  1.00  2.05           C  
ATOM      6  OG  SER A   1       1.887   3.026  -2.729  1.00  2.05           O  
ATOM      7 1H   SER A   1      -0.308   1.614  -0.022  1.00  2.05           H  
ATOM      8 2H   SER A   1       0.610   0.261   0.208  1.00  2.05           H  
ATOM      9 3H   SER A   1       0.828   1.580   1.175  1.00  2.05           H  
ATOM     10  HA  SER A   1       2.178   0.955  -1.085  1.00  2.05           H  
ATOM     11 1HB  SER A   1       0.288   1.807  -2.368  1.00  2.05           H  
ATOM     12 2HB  SER A   1       0.300   3.311  -1.467  1.00  2.05           H  
ATOM     13  HG  SER A   1       2.472   2.286  -2.934  1.00  2.05           H  
ATOM     14  N   MET A   2       2.743   3.925  -0.513  1.00  1.56           N  
ATOM     15  CA  MET A   2       3.650   4.907   0.085  1.00  1.56           C  
ATOM     16  C   MET A   2       3.146   6.338  -0.044  1.00  1.56           C  
ATOM     17  O   MET A   2       2.327   6.646  -0.916  1.00  1.56           O  
ATOM     18  CB  MET A   2       5.019   4.825  -0.572  1.00  1.56           C  
ATOM     19  CG  MET A   2       4.997   5.202  -2.037  1.00  1.56           C  
ATOM     20  SD  MET A   2       6.616   5.152  -2.803  1.00  1.56           S  
ATOM     21  CE  MET A   2       7.321   6.641  -2.097  1.00  1.56           C  
ATOM     22  H   MET A   2       2.250   4.156  -1.370  1.00  1.56           H  
ATOM     23  HA  MET A   2       3.744   4.690   1.148  1.00  1.56           H  
ATOM     24 1HB  MET A   2       5.705   5.504  -0.068  1.00  1.56           H  
ATOM     25 2HB  MET A   2       5.417   3.816  -0.477  1.00  1.56           H  
ATOM     26 1HG  MET A   2       4.330   4.537  -2.577  1.00  1.56           H  
ATOM     27 2HG  MET A   2       4.614   6.222  -2.119  1.00  1.56           H  
ATOM     28 1HE  MET A   2       8.339   6.773  -2.461  1.00  1.56           H  
ATOM     29 2HE  MET A   2       6.715   7.503  -2.386  1.00  1.56           H  
ATOM     30 3HE  MET A   2       7.330   6.561  -1.009  1.00  1.56           H  
ATOM     31  N   SER A   3       3.656   7.195   0.841  1.00  1.19           N  
ATOM     32  CA  SER A   3       3.367   8.624   0.858  1.00  1.19           C  
ATOM     33  C   SER A   3       4.171   9.351  -0.211  1.00  1.19           C  
ATOM     34  O   SER A   3       5.121   8.787  -0.759  1.00  1.19           O  
ATOM     35  CB  SER A   3       3.691   9.187   2.229  1.00  1.19           C  
ATOM     36  OG  SER A   3       5.067   9.142   2.474  1.00  1.19           O  
ATOM     37  H   SER A   3       4.295   6.836   1.534  1.00  1.19           H  
ATOM     38  HA  SER A   3       2.306   8.770   0.651  1.00  1.19           H  
ATOM     39 1HB  SER A   3       3.345  10.210   2.291  1.00  1.19           H  
ATOM     40 2HB  SER A   3       3.160   8.617   2.989  1.00  1.19           H  
ATOM     41  HG  SER A   3       5.466   9.715   1.812  1.00  1.19           H  
ATOM     42  N   ILE A   4       3.814  10.608  -0.473  1.00  0.94           N  
ATOM     43  CA  ILE A   4       4.518  11.406  -1.473  1.00  0.94           C  
ATOM     44  C   ILE A   4       4.710  12.858  -1.033  1.00  0.94           C  
ATOM     45  O   ILE A   4       3.839  13.445  -0.394  1.00  0.94           O  
ATOM     46  CB  ILE A   4       3.711  11.389  -2.785  1.00  0.94           C  
ATOM     47  CG1 ILE A   4       4.475  12.007  -3.925  1.00  0.94           C  
ATOM     48  CG2 ILE A   4       2.425  12.175  -2.568  1.00  0.94           C  
ATOM     49  CD1 ILE A   4       3.860  11.675  -5.250  1.00  0.94           C  
ATOM     50  H   ILE A   4       3.004  10.987   0.019  1.00  0.94           H  
ATOM     51  HA  ILE A   4       5.499  10.966  -1.645  1.00  0.94           H  
ATOM     52  HB  ILE A   4       3.471  10.362  -3.062  1.00  0.94           H  
ATOM     53 1HG1 ILE A   4       4.480  13.091  -3.819  1.00  0.94           H  
ATOM     54 2HG1 ILE A   4       5.502  11.648  -3.913  1.00  0.94           H  
ATOM     55 1HG2 ILE A   4       1.836  12.184  -3.468  1.00  0.94           H  
ATOM     56 2HG2 ILE A   4       1.862  11.700  -1.765  1.00  0.94           H  
ATOM     57 3HG2 ILE A   4       2.670  13.205  -2.296  1.00  0.94           H  
ATOM     58 1HD1 ILE A   4       4.439  12.141  -6.043  1.00  0.94           H  
ATOM     59 2HD1 ILE A   4       3.853  10.595  -5.393  1.00  0.94           H  
ATOM     60 3HD1 ILE A   4       2.845  12.047  -5.271  1.00  0.94           H  
ATOM     61  N   GLN A   5       5.845  13.457  -1.383  1.00  0.80           N  
ATOM     62  CA  GLN A   5       6.043  14.873  -1.075  1.00  0.80           C  
ATOM     63  C   GLN A   5       5.476  15.735  -2.188  1.00  0.80           C  
ATOM     64  O   GLN A   5       5.618  15.405  -3.368  1.00  0.80           O  
ATOM     65  CB  GLN A   5       7.521  15.201  -0.868  1.00  0.80           C  
ATOM     66  CG  GLN A   5       8.153  14.582   0.371  1.00  0.80           C  
ATOM     67  CD  GLN A   5       9.659  14.866   0.447  1.00  0.80           C  
ATOM     68  OE1 GLN A   5      10.421  14.345  -0.379  1.00  0.80           O  
ATOM     69  NE2 GLN A   5      10.096  15.688   1.399  1.00  0.80           N  
ATOM     70  H   GLN A   5       6.555  12.944  -1.888  1.00  0.80           H  
ATOM     71  HA  GLN A   5       5.507  15.116  -0.159  1.00  0.80           H  
ATOM     72 1HB  GLN A   5       8.090  14.876  -1.737  1.00  0.80           H  
ATOM     73 2HB  GLN A   5       7.637  16.283  -0.789  1.00  0.80           H  
ATOM     74 1HG  GLN A   5       7.679  15.010   1.262  1.00  0.80           H  
ATOM     75 2HG  GLN A   5       8.003  13.504   0.351  1.00  0.80           H  
ATOM     76 1HE2 GLN A   5      11.067  15.903   1.477  1.00  0.80           H  
ATOM     77 2HE2 GLN A   5       9.454  16.132   2.066  1.00  0.80           H  
ATOM     78  N   SER A   6       4.886  16.866  -1.812  1.00  0.72           N  
ATOM     79  CA  SER A   6       4.301  17.776  -2.781  1.00  0.72           C  
ATOM     80  C   SER A   6       4.377  19.256  -2.405  1.00  0.72           C  
ATOM     81  O   SER A   6       4.417  19.611  -1.225  1.00  0.72           O  
ATOM     82  CB  SER A   6       2.847  17.390  -2.864  1.00  0.72           C  
ATOM     83  OG  SER A   6       2.221  17.591  -1.616  1.00  0.72           O  
ATOM     84  H   SER A   6       4.759  17.057  -0.821  1.00  0.72           H  
ATOM     85  HA  SER A   6       4.797  17.633  -3.743  1.00  0.72           H  
ATOM     86 1HB  SER A   6       2.343  17.979  -3.627  1.00  0.72           H  
ATOM     87 2HB  SER A   6       2.768  16.343  -3.139  1.00  0.72           H  
ATOM     88  HG  SER A   6       2.814  17.204  -0.936  1.00  0.72           H  
ATOM     89  N   LYS A   7       4.330  20.132  -3.410  1.00  0.71           N  
ATOM     90  CA  LYS A   7       4.222  21.572  -3.161  1.00  0.71           C  
ATOM     91  C   LYS A   7       2.742  21.947  -3.101  1.00  0.71           C  
ATOM     92  O   LYS A   7       1.943  21.444  -3.896  1.00  0.71           O  
ATOM     93  CB  LYS A   7       4.971  22.395  -4.211  1.00  0.71           C  
ATOM     94  CG  LYS A   7       4.977  23.889  -3.934  1.00  0.71           C  
ATOM     95  CD  LYS A   7       5.978  24.673  -4.813  1.00  0.71           C  
ATOM     96  CE  LYS A   7       5.625  24.629  -6.302  1.00  0.71           C  
ATOM     97  NZ  LYS A   7       6.434  25.608  -7.099  1.00  0.71           N  
ATOM     98  H   LYS A   7       4.366  19.805  -4.384  1.00  0.71           H  
ATOM     99  HA  LYS A   7       4.665  21.792  -2.192  1.00  0.71           H  
ATOM    100 1HB  LYS A   7       6.002  22.052  -4.277  1.00  0.71           H  
ATOM    101 2HB  LYS A   7       4.513  22.245  -5.183  1.00  0.71           H  
ATOM    102 1HG  LYS A   7       3.981  24.280  -4.089  1.00  0.71           H  
ATOM    103 2HG  LYS A   7       5.243  24.043  -2.884  1.00  0.71           H  
ATOM    104 1HD  LYS A   7       5.995  25.719  -4.496  1.00  0.71           H  
ATOM    105 2HD  LYS A   7       6.975  24.259  -4.675  1.00  0.71           H  
ATOM    106 1HE  LYS A   7       5.822  23.623  -6.675  1.00  0.71           H  
ATOM    107 2HE  LYS A   7       4.578  24.855  -6.441  1.00  0.71           H  
ATOM    108 1HZ  LYS A   7       6.183  25.550  -8.071  1.00  0.71           H  
ATOM    109 2HZ  LYS A   7       6.224  26.572  -6.772  1.00  0.71           H  
ATOM    110 3HZ  LYS A   7       7.415  25.429  -6.999  1.00  0.71           H  
ATOM    111  N   SER A   8       2.351  22.776  -2.135  1.00  0.72           N  
ATOM    112  CA  SER A   8       0.935  23.125  -2.052  1.00  0.72           C  
ATOM    113  C   SER A   8       0.596  24.478  -1.498  1.00  0.72           C  
ATOM    114  O   SER A   8       1.318  25.046  -0.674  1.00  0.72           O  
ATOM    115  CB  SER A   8       0.225  22.135  -1.150  1.00  0.72           C  
ATOM    116  OG  SER A   8       0.691  22.247   0.155  1.00  0.72           O  
ATOM    117  H   SER A   8       3.041  23.144  -1.484  1.00  0.72           H  
ATOM    118  HA  SER A   8       0.523  23.081  -3.055  1.00  0.72           H  
ATOM    119 1HB  SER A   8      -0.851  22.324  -1.175  1.00  0.72           H  
ATOM    120 2HB  SER A   8       0.397  21.122  -1.503  1.00  0.72           H  
ATOM    121  HG  SER A   8       1.559  21.831   0.156  1.00  0.72           H  
ATOM    122  N   ALA A   9      -0.583  24.953  -1.885  1.00  0.75           N  
ATOM    123  CA  ALA A   9      -1.100  26.169  -1.291  1.00  0.75           C  
ATOM    124  C   ALA A   9      -1.938  25.892  -0.071  1.00  0.75           C  
ATOM    125  O   ALA A   9      -3.041  25.326  -0.152  1.00  0.75           O  
ATOM    126  CB  ALA A   9      -1.927  26.937  -2.251  1.00  0.75           C  
ATOM    127  H   ALA A   9      -1.097  24.459  -2.617  1.00  0.75           H  
ATOM    128  HA  ALA A   9      -0.255  26.769  -0.973  1.00  0.75           H  
ATOM    129 1HB  ALA A   9      -2.248  27.816  -1.767  1.00  0.75           H  
ATOM    130 2HB  ALA A   9      -1.351  27.192  -3.108  1.00  0.75           H  
ATOM    131 3HB  ALA A   9      -2.770  26.357  -2.529  1.00  0.75           H  
ATOM    132  N   VAL A  10      -1.416  26.340   1.055  1.00  0.80           N  
ATOM    133  CA  VAL A  10      -2.058  26.132   2.322  1.00  0.80           C  
ATOM    134  C   VAL A  10      -2.555  27.463   2.842  1.00  0.80           C  
ATOM    135  O   VAL A  10      -1.790  28.424   2.993  1.00  0.80           O  
ATOM    136  CB  VAL A  10      -1.059  25.507   3.311  1.00  0.80           C  
ATOM    137  CG1 VAL A  10      -1.713  25.294   4.666  1.00  0.80           C  
ATOM    138  CG2 VAL A  10      -0.563  24.191   2.745  1.00  0.80           C  
ATOM    139  H   VAL A  10      -0.512  26.819   1.035  1.00  0.80           H  
ATOM    140  HA  VAL A  10      -2.903  25.460   2.192  1.00  0.80           H  
ATOM    141  HB  VAL A  10      -0.214  26.188   3.446  1.00  0.80           H  
ATOM    142 1HG1 VAL A  10      -0.993  24.854   5.356  1.00  0.80           H  
ATOM    143 2HG1 VAL A  10      -2.057  26.247   5.062  1.00  0.80           H  
ATOM    144 3HG1 VAL A  10      -2.562  24.627   4.550  1.00  0.80           H  
ATOM    145 1HG2 VAL A  10       0.155  23.749   3.427  1.00  0.80           H  
ATOM    146 2HG2 VAL A  10      -1.397  23.532   2.622  1.00  0.80           H  
ATOM    147 3HG2 VAL A  10      -0.084  24.358   1.776  1.00  0.80           H  
ATOM    148  N   ALA A  11      -3.855  27.552   3.041  1.00  0.87           N  
ATOM    149  CA  ALA A  11      -4.427  28.765   3.563  1.00  0.87           C  
ATOM    150  C   ALA A  11      -3.991  28.846   4.984  1.00  0.87           C  
ATOM    151  O   ALA A  11      -3.984  27.825   5.655  1.00  0.87           O  
ATOM    152  CB  ALA A  11      -5.928  28.754   3.471  1.00  0.87           C  
ATOM    153  H   ALA A  11      -4.444  26.743   2.877  1.00  0.87           H  
ATOM    154  HA  ALA A  11      -4.029  29.621   3.021  1.00  0.87           H  
ATOM    155 1HB  ALA A  11      -6.298  29.665   3.908  1.00  0.87           H  
ATOM    156 2HB  ALA A  11      -6.230  28.684   2.439  1.00  0.87           H  
ATOM    157 3HB  ALA A  11      -6.317  27.902   4.020  1.00  0.87           H  
ATOM    158  N   LYS A  12      -3.746  30.038   5.499  1.00  0.94           N  
ATOM    159  CA  LYS A  12      -3.405  30.160   6.915  1.00  0.94           C  
ATOM    160  C   LYS A  12      -4.648  30.232   7.797  1.00  0.94           C  
ATOM    161  O   LYS A  12      -4.554  30.213   9.026  1.00  0.94           O  
ATOM    162  CB  LYS A  12      -2.576  31.408   7.176  1.00  0.94           C  
ATOM    163  CG  LYS A  12      -1.213  31.445   6.534  1.00  0.94           C  
ATOM    164  CD  LYS A  12      -0.498  32.707   6.969  1.00  0.94           C  
ATOM    165  CE  LYS A  12       0.831  32.880   6.295  1.00  0.94           C  
ATOM    166  NZ  LYS A  12       1.508  34.119   6.755  1.00  0.94           N  
ATOM    167  H   LYS A  12      -3.745  30.861   4.898  1.00  0.94           H  
ATOM    168  HA  LYS A  12      -2.830  29.283   7.210  1.00  0.94           H  
ATOM    169 1HB  LYS A  12      -3.122  32.282   6.801  1.00  0.94           H  
ATOM    170 2HB  LYS A  12      -2.450  31.546   8.248  1.00  0.94           H  
ATOM    171 1HG  LYS A  12      -0.632  30.570   6.825  1.00  0.94           H  
ATOM    172 2HG  LYS A  12      -1.323  31.451   5.444  1.00  0.94           H  
ATOM    173 1HD  LYS A  12      -1.127  33.567   6.750  1.00  0.94           H  
ATOM    174 2HD  LYS A  12      -0.341  32.675   8.044  1.00  0.94           H  
ATOM    175 1HE  LYS A  12       1.466  32.021   6.510  1.00  0.94           H  
ATOM    176 2HE  LYS A  12       0.673  32.946   5.218  1.00  0.94           H  
ATOM    177 1HZ  LYS A  12       2.391  34.215   6.280  1.00  0.94           H  
ATOM    178 2HZ  LYS A  12       0.922  34.920   6.550  1.00  0.94           H  
ATOM    179 3HZ  LYS A  12       1.663  34.065   7.750  1.00  0.94           H  
ATOM    180  N   GLY A  13      -5.812  30.339   7.162  1.00  1.02           N  
ATOM    181  CA  GLY A  13      -7.065  30.474   7.889  1.00  1.02           C  
ATOM    182  C   GLY A  13      -7.388  31.929   8.265  1.00  1.02           C  
ATOM    183  O   GLY A  13      -8.171  32.179   9.183  1.00  1.02           O  
ATOM    184  H   GLY A  13      -5.813  30.321   6.155  1.00  1.02           H  
ATOM    185 1HA  GLY A  13      -7.876  30.061   7.286  1.00  1.02           H  
ATOM    186 2HA  GLY A  13      -7.006  29.866   8.787  1.00  1.02           H  
ATOM    187  N   ASP A  14      -6.753  32.889   7.580  1.00  1.07           N  
ATOM    188  CA  ASP A  14      -6.982  34.311   7.856  1.00  1.07           C  
ATOM    189  C   ASP A  14      -7.096  35.144   6.576  1.00  1.07           C  
ATOM    190  O   ASP A  14      -6.909  36.358   6.601  1.00  1.07           O  
ATOM    191  CB  ASP A  14      -5.844  34.883   8.700  1.00  1.07           C  
ATOM    192  CG  ASP A  14      -4.481  34.941   7.970  1.00  1.07           C  
ATOM    193  OD1 ASP A  14      -4.388  34.586   6.789  1.00  1.07           O  
ATOM    194  OD2 ASP A  14      -3.533  35.335   8.613  1.00  1.07           O  
ATOM    195  H   ASP A  14      -6.101  32.618   6.864  1.00  1.07           H  
ATOM    196  HA  ASP A  14      -7.917  34.410   8.408  1.00  1.07           H  
ATOM    197 1HB  ASP A  14      -6.109  35.892   9.020  1.00  1.07           H  
ATOM    198 2HB  ASP A  14      -5.729  34.278   9.603  1.00  1.07           H  
ATOM    199  N   GLY A  15      -7.364  34.488   5.452  1.00  1.08           N  
ATOM    200  CA  GLY A  15      -7.452  35.161   4.153  1.00  1.08           C  
ATOM    201  C   GLY A  15      -6.157  35.099   3.310  1.00  1.08           C  
ATOM    202  O   GLY A  15      -6.189  35.379   2.098  1.00  1.08           O  
ATOM    203  H   GLY A  15      -7.527  33.494   5.504  1.00  1.08           H  
ATOM    204 1HA  GLY A  15      -8.278  34.735   3.592  1.00  1.08           H  
ATOM    205 2HA  GLY A  15      -7.713  36.205   4.319  1.00  1.08           H  
ATOM    206  N   SER A  16      -5.025  34.731   3.934  1.00  1.06           N  
ATOM    207  CA  SER A  16      -3.784  34.636   3.166  1.00  1.06           C  
ATOM    208  C   SER A  16      -3.303  33.196   3.013  1.00  1.06           C  
ATOM    209  O   SER A  16      -3.655  32.322   3.809  1.00  1.06           O  
ATOM    210  CB  SER A  16      -2.687  35.468   3.807  1.00  1.06           C  
ATOM    211  OG  SER A  16      -2.283  34.955   5.053  1.00  1.06           O  
ATOM    212  H   SER A  16      -5.002  34.562   4.950  1.00  1.06           H  
ATOM    213  HA  SER A  16      -3.961  35.030   2.169  1.00  1.06           H  
ATOM    214 1HB  SER A  16      -1.828  35.508   3.136  1.00  1.06           H  
ATOM    215 2HB  SER A  16      -3.046  36.486   3.937  1.00  1.06           H  
ATOM    216  HG  SER A  16      -3.095  34.888   5.620  1.00  1.06           H  
ATOM    217  N   PHE A  17      -2.475  32.996   1.991  1.00  1.00           N  
ATOM    218  CA  PHE A  17      -1.819  31.727   1.673  1.00  1.00           C  
ATOM    219  C   PHE A  17      -0.304  31.721   1.678  1.00  1.00           C  
ATOM    220  O   PHE A  17       0.356  32.709   1.351  1.00  1.00           O  
ATOM    221  CB  PHE A  17      -2.217  31.263   0.285  1.00  1.00           C  
ATOM    222  CG  PHE A  17      -3.517  30.698   0.155  1.00  1.00           C  
ATOM    223  CD1 PHE A  17      -4.609  31.454   0.026  1.00  1.00           C  
ATOM    224  CD2 PHE A  17      -3.625  29.346   0.061  1.00  1.00           C  
ATOM    225  CE1 PHE A  17      -5.810  30.869  -0.199  1.00  1.00           C  
ATOM    226  CE2 PHE A  17      -4.810  28.749  -0.173  1.00  1.00           C  
ATOM    227  CZ  PHE A  17      -5.911  29.530  -0.314  1.00  1.00           C  
ATOM    228  H   PHE A  17      -2.304  33.784   1.374  1.00  1.00           H  
ATOM    229  HA  PHE A  17      -2.147  30.991   2.399  1.00  1.00           H  
ATOM    230 1HB  PHE A  17      -2.145  32.103  -0.405  1.00  1.00           H  
ATOM    231 2HB  PHE A  17      -1.498  30.512  -0.049  1.00  1.00           H  
ATOM    232  HD1 PHE A  17      -4.524  32.541   0.089  1.00  1.00           H  
ATOM    233  HD2 PHE A  17      -2.724  28.755   0.163  1.00  1.00           H  
ATOM    234  HE1 PHE A  17      -6.694  31.484  -0.313  1.00  1.00           H  
ATOM    235  HE2 PHE A  17      -4.872  27.663  -0.258  1.00  1.00           H  
ATOM    236  HZ  PHE A  17      -6.867  29.105  -0.520  1.00  1.00           H  
ATOM    237  N   THR A  18       0.230  30.550   1.994  1.00  0.94           N  
ATOM    238  CA  THR A  18       1.647  30.269   1.861  1.00  0.94           C  
ATOM    239  C   THR A  18       1.849  29.042   0.989  1.00  0.94           C  
ATOM    240  O   THR A  18       1.162  28.029   1.161  1.00  0.94           O  
ATOM    241  CB  THR A  18       2.316  30.073   3.227  1.00  0.94           C  
ATOM    242  OG1 THR A  18       2.200  31.283   3.980  1.00  0.94           O  
ATOM    243  CG2 THR A  18       3.788  29.695   3.077  1.00  0.94           C  
ATOM    244  H   THR A  18      -0.394  29.805   2.315  1.00  0.94           H  
ATOM    245  HA  THR A  18       2.128  31.112   1.365  1.00  0.94           H  
ATOM    246  HB  THR A  18       1.802  29.274   3.764  1.00  0.94           H  
ATOM    247  HG1 THR A  18       2.492  32.018   3.425  1.00  0.94           H  
ATOM    248 1HG2 THR A  18       4.228  29.562   4.063  1.00  0.94           H  
ATOM    249 2HG2 THR A  18       3.879  28.767   2.522  1.00  0.94           H  
ATOM    250 3HG2 THR A  18       4.317  30.484   2.548  1.00  0.94           H  
ATOM    251  N   ILE A  19       2.781  29.125   0.044  1.00  0.87           N  
ATOM    252  CA  ILE A  19       3.054  27.956  -0.766  1.00  0.87           C  
ATOM    253  C   ILE A  19       4.181  27.230  -0.057  1.00  0.87           C  
ATOM    254  O   ILE A  19       5.244  27.806   0.186  1.00  0.87           O  
ATOM    255  CB  ILE A  19       3.448  28.285  -2.209  1.00  0.87           C  
ATOM    256  CG1 ILE A  19       2.407  29.217  -2.861  1.00  0.87           C  
ATOM    257  CG2 ILE A  19       3.511  26.986  -3.000  1.00  0.87           C  
ATOM    258  CD1 ILE A  19       1.028  28.678  -2.863  1.00  0.87           C  
ATOM    259  H   ILE A  19       3.309  29.977  -0.086  1.00  0.87           H  
ATOM    260  HA  ILE A  19       2.181  27.311  -0.788  1.00  0.87           H  
ATOM    261  HB  ILE A  19       4.418  28.778  -2.230  1.00  0.87           H  
ATOM    262 1HG1 ILE A  19       2.408  30.178  -2.348  1.00  0.87           H  
ATOM    263 2HG1 ILE A  19       2.695  29.377  -3.902  1.00  0.87           H  
ATOM    264 1HG2 ILE A  19       3.792  27.198  -4.033  1.00  0.87           H  
ATOM    265 2HG2 ILE A  19       4.248  26.336  -2.544  1.00  0.87           H  
ATOM    266 3HG2 ILE A  19       2.535  26.498  -2.981  1.00  0.87           H  
ATOM    267 1HD1 ILE A  19       0.363  29.376  -3.358  1.00  0.87           H  
ATOM    268 2HD1 ILE A  19       1.009  27.731  -3.380  1.00  0.87           H  
ATOM    269 3HD1 ILE A  19       0.715  28.543  -1.843  1.00  0.87           H  
ATOM    270  N   THR A  20       3.914  26.004   0.333  1.00  0.82           N  
ATOM    271  CA  THR A  20       4.819  25.221   1.154  1.00  0.82           C  
ATOM    272  C   THR A  20       4.938  23.783   0.696  1.00  0.82           C  
ATOM    273  O   THR A  20       4.507  23.442  -0.406  1.00  0.82           O  
ATOM    274  CB  THR A  20       4.335  25.302   2.616  1.00  0.82           C  
ATOM    275  OG1 THR A  20       5.315  24.715   3.490  1.00  0.82           O  
ATOM    276  CG2 THR A  20       2.971  24.654   2.761  1.00  0.82           C  
ATOM    277  H   THR A  20       3.010  25.610   0.066  1.00  0.82           H  
ATOM    278  HA  THR A  20       5.812  25.669   1.093  1.00  0.82           H  
ATOM    279  HB  THR A  20       4.237  26.352   2.881  1.00  0.82           H  
ATOM    280  HG1 THR A  20       5.248  23.749   3.455  1.00  0.82           H  
ATOM    281 1HG2 THR A  20       2.616  24.759   3.774  1.00  0.82           H  
ATOM    282 2HG2 THR A  20       2.272  25.158   2.086  1.00  0.82           H  
ATOM    283 3HG2 THR A  20       3.026  23.607   2.502  1.00  0.82           H  
ATOM    284  N   HIS A  21       5.551  22.950   1.531  1.00  0.79           N  
ATOM    285  CA  HIS A  21       5.722  21.548   1.183  1.00  0.79           C  
ATOM    286  C   HIS A  21       5.022  20.688   2.208  1.00  0.79           C  
ATOM    287  O   HIS A  21       5.080  20.939   3.417  1.00  0.79           O  
ATOM    288  CB  HIS A  21       7.195  21.168   1.014  1.00  0.79           C  
ATOM    289  CG  HIS A  21       7.825  21.889  -0.140  1.00  0.79           C  
ATOM    290  ND1 HIS A  21       8.291  23.184  -0.048  1.00  0.79           N  
ATOM    291  CD2 HIS A  21       8.030  21.505  -1.422  1.00  0.79           C  
ATOM    292  CE1 HIS A  21       8.769  23.560  -1.223  1.00  0.79           C  
ATOM    293  NE2 HIS A  21       8.624  22.560  -2.071  1.00  0.79           N  
ATOM    294  H   HIS A  21       5.861  23.325   2.418  1.00  0.79           H  
ATOM    295  HA  HIS A  21       5.240  21.354   0.230  1.00  0.79           H  
ATOM    296 1HB  HIS A  21       7.747  21.398   1.926  1.00  0.79           H  
ATOM    297 2HB  HIS A  21       7.274  20.092   0.837  1.00  0.79           H  
ATOM    298  HD2 HIS A  21       7.768  20.538  -1.857  1.00  0.79           H  
ATOM    299  HE1 HIS A  21       9.205  24.532  -1.453  1.00  0.79           H  
ATOM    300  HE2 HIS A  21       8.896  22.564  -3.042  1.00  0.79           H  
ATOM    301  N   VAL A  22       4.270  19.742   1.664  1.00  0.77           N  
ATOM    302  CA  VAL A  22       3.389  18.853   2.393  1.00  0.77           C  
ATOM    303  C   VAL A  22       3.555  17.390   2.007  1.00  0.77           C  
ATOM    304  O   VAL A  22       3.705  17.056   0.824  1.00  0.77           O  
ATOM    305  CB  VAL A  22       1.937  19.293   2.123  1.00  0.77           C  
ATOM    306  CG1 VAL A  22       0.972  18.406   2.798  1.00  0.77           C  
ATOM    307  CG2 VAL A  22       1.749  20.719   2.605  1.00  0.77           C  
ATOM    308  H   VAL A  22       4.310  19.643   0.649  1.00  0.77           H  
ATOM    309  HA  VAL A  22       3.600  18.955   3.458  1.00  0.77           H  
ATOM    310  HB  VAL A  22       1.738  19.235   1.050  1.00  0.77           H  
ATOM    311 1HG1 VAL A  22      -0.033  18.753   2.572  1.00  0.77           H  
ATOM    312 2HG1 VAL A  22       1.092  17.389   2.441  1.00  0.77           H  
ATOM    313 3HG1 VAL A  22       1.130  18.438   3.856  1.00  0.77           H  
ATOM    314 1HG2 VAL A  22       0.725  21.034   2.414  1.00  0.77           H  
ATOM    315 2HG2 VAL A  22       1.952  20.757   3.661  1.00  0.77           H  
ATOM    316 3HG2 VAL A  22       2.419  21.383   2.089  1.00  0.77           H  
ATOM    317  N   THR A  23       3.564  16.512   2.999  1.00  0.76           N  
ATOM    318  CA  THR A  23       3.625  15.095   2.691  1.00  0.76           C  
ATOM    319  C   THR A  23       2.203  14.561   2.643  1.00  0.76           C  
ATOM    320  O   THR A  23       1.427  14.781   3.573  1.00  0.76           O  
ATOM    321  CB  THR A  23       4.463  14.306   3.709  1.00  0.76           C  
ATOM    322  OG1 THR A  23       5.821  14.788   3.708  1.00  0.76           O  
ATOM    323  CG2 THR A  23       4.460  12.823   3.318  1.00  0.76           C  
ATOM    324  H   THR A  23       3.454  16.839   3.960  1.00  0.76           H  
ATOM    325  HA  THR A  23       4.067  14.956   1.707  1.00  0.76           H  
ATOM    326  HB  THR A  23       4.040  14.426   4.708  1.00  0.76           H  
ATOM    327  HG1 THR A  23       5.849  15.705   4.001  1.00  0.76           H  
ATOM    328 1HG2 THR A  23       5.054  12.254   4.030  1.00  0.76           H  
ATOM    329 2HG2 THR A  23       3.439  12.448   3.321  1.00  0.76           H  
ATOM    330 3HG2 THR A  23       4.884  12.710   2.317  1.00  0.76           H  
ATOM    331  N   VAL A  24       1.854  13.882   1.557  1.00  0.77           N  
ATOM    332  CA  VAL A  24       0.518  13.329   1.384  1.00  0.77           C  
ATOM    333  C   VAL A  24       0.570  11.824   1.596  1.00  0.77           C  
ATOM    334  O   VAL A  24       1.413  11.129   1.026  1.00  0.77           O  
ATOM    335  CB  VAL A  24      -0.040  13.669  -0.012  1.00  0.77           C  
ATOM    336  CG1 VAL A  24      -1.448  13.055  -0.186  1.00  0.77           C  
ATOM    337  CG2 VAL A  24      -0.064  15.187  -0.186  1.00  0.77           C  
ATOM    338  H   VAL A  24       2.543  13.747   0.823  1.00  0.77           H  
ATOM    339  HA  VAL A  24      -0.148  13.761   2.131  1.00  0.77           H  
ATOM    340  HB  VAL A  24       0.591  13.246  -0.759  1.00  0.77           H  
ATOM    341 1HG1 VAL A  24      -1.833  13.294  -1.176  1.00  0.77           H  
ATOM    342 2HG1 VAL A  24      -1.396  11.971  -0.071  1.00  0.77           H  
ATOM    343 3HG1 VAL A  24      -2.117  13.466   0.573  1.00  0.77           H  
ATOM    344 1HG2 VAL A  24      -0.442  15.437  -1.178  1.00  0.77           H  
ATOM    345 2HG2 VAL A  24      -0.706  15.630   0.572  1.00  0.77           H  
ATOM    346 3HG2 VAL A  24       0.949  15.584  -0.077  1.00  0.77           H  
ATOM    347  N   ALA A  25      -0.290  11.332   2.476  1.00  0.79           N  
ATOM    348  CA  ALA A  25      -0.331   9.924   2.855  1.00  0.79           C  
ATOM    349  C   ALA A  25      -0.713   9.032   1.696  1.00  0.79           C  
ATOM    350  O   ALA A  25      -1.372   9.465   0.747  1.00  0.79           O  
ATOM    351  CB  ALA A  25      -1.306   9.702   3.986  1.00  0.79           C  
ATOM    352  H   ALA A  25      -0.966  11.964   2.903  1.00  0.79           H  
ATOM    353  HA  ALA A  25       0.664   9.637   3.189  1.00  0.79           H  
ATOM    354 1HB  ALA A  25      -1.293   8.645   4.266  1.00  0.79           H  
ATOM    355 2HB  ALA A  25      -1.025  10.316   4.840  1.00  0.79           H  
ATOM    356 3HB  ALA A  25      -2.297   9.972   3.657  1.00  0.79           H  
ATOM    357  N   GLU A  26      -0.279   7.784   1.770  1.00  0.82           N  
ATOM    358  CA  GLU A  26      -0.643   6.807   0.768  1.00  0.82           C  
ATOM    359  C   GLU A  26      -2.170   6.733   0.736  1.00  0.82           C  
ATOM    360  O   GLU A  26      -2.795   6.914   1.784  1.00  0.82           O  
ATOM    361  CB  GLU A  26      -0.110   5.435   1.162  1.00  0.82           C  
ATOM    362  CG  GLU A  26      -0.855   4.791   2.330  1.00  0.82           C  
ATOM    363  CD  GLU A  26      -0.419   5.275   3.690  1.00  0.82           C  
ATOM    364  OE1 GLU A  26       0.381   6.177   3.766  1.00  0.82           O  
ATOM    365  OE2 GLU A  26      -0.908   4.739   4.668  1.00  0.82           O  
ATOM    366  H   GLU A  26       0.289   7.498   2.553  1.00  0.82           H  
ATOM    367  HA  GLU A  26      -0.225   7.116  -0.184  1.00  0.82           H  
ATOM    368 1HB  GLU A  26      -0.162   4.765   0.314  1.00  0.82           H  
ATOM    369 2HB  GLU A  26       0.927   5.517   1.455  1.00  0.82           H  
ATOM    370 1HG  GLU A  26      -1.922   4.988   2.215  1.00  0.82           H  
ATOM    371 2HG  GLU A  26      -0.713   3.713   2.275  1.00  0.82           H  
ATOM    372  N   PRO A  27      -2.812   6.453  -0.404  1.00  0.84           N  
ATOM    373  CA  PRO A  27      -4.240   6.252  -0.500  1.00  0.84           C  
ATOM    374  C   PRO A  27      -4.739   5.157   0.401  1.00  0.84           C  
ATOM    375  O   PRO A  27      -4.124   4.092   0.499  1.00  0.84           O  
ATOM    376  CB  PRO A  27      -4.425   5.844  -1.963  1.00  0.84           C  
ATOM    377  CG  PRO A  27      -3.283   6.466  -2.681  1.00  0.84           C  
ATOM    378  CD  PRO A  27      -2.109   6.415  -1.701  1.00  0.84           C  
ATOM    379  HA  PRO A  27      -4.746   7.179  -0.245  1.00  0.84           H  
ATOM    380 1HB  PRO A  27      -4.440   4.749  -2.049  1.00  0.84           H  
ATOM    381 2HB  PRO A  27      -5.403   6.200  -2.325  1.00  0.84           H  
ATOM    382 1HG  PRO A  27      -3.098   5.921  -3.616  1.00  0.84           H  
ATOM    383 2HG  PRO A  27      -3.570   7.474  -2.954  1.00  0.84           H  
ATOM    384 1HD  PRO A  27      -1.518   5.493  -1.814  1.00  0.84           H  
ATOM    385 2HD  PRO A  27      -1.516   7.327  -1.860  1.00  0.84           H  
ATOM    386  N   LYS A  28      -5.900   5.382   0.992  1.00  0.86           N  
ATOM    387  CA  LYS A  28      -6.532   4.384   1.825  1.00  0.86           C  
ATOM    388  C   LYS A  28      -7.540   3.678   0.941  1.00  0.86           C  
ATOM    389  O   LYS A  28      -7.693   4.039  -0.232  1.00  0.86           O  
ATOM    390  CB  LYS A  28      -7.214   5.017   3.030  1.00  0.86           C  
ATOM    391  CG  LYS A  28      -6.293   5.898   3.892  1.00  0.86           C  
ATOM    392  CD  LYS A  28      -5.125   5.136   4.536  1.00  0.86           C  
ATOM    393  CE  LYS A  28      -4.345   6.071   5.473  1.00  0.86           C  
ATOM    394  NZ  LYS A  28      -3.191   5.397   6.142  1.00  0.86           N  
ATOM    395  H   LYS A  28      -6.375   6.292   0.907  1.00  0.86           H  
ATOM    396  HA  LYS A  28      -5.791   3.660   2.162  1.00  0.86           H  
ATOM    397 1HB  LYS A  28      -8.047   5.635   2.684  1.00  0.86           H  
ATOM    398 2HB  LYS A  28      -7.631   4.241   3.666  1.00  0.86           H  
ATOM    399 1HG  LYS A  28      -5.883   6.697   3.262  1.00  0.86           H  
ATOM    400 2HG  LYS A  28      -6.886   6.361   4.676  1.00  0.86           H  
ATOM    401 1HD  LYS A  28      -5.494   4.278   5.096  1.00  0.86           H  
ATOM    402 2HD  LYS A  28      -4.444   4.782   3.753  1.00  0.86           H  
ATOM    403 1HE  LYS A  28      -3.971   6.920   4.895  1.00  0.86           H  
ATOM    404 2HE  LYS A  28      -5.027   6.439   6.238  1.00  0.86           H  
ATOM    405 1HZ  LYS A  28      -2.728   6.058   6.739  1.00  0.86           H  
ATOM    406 2HZ  LYS A  28      -3.514   4.619   6.689  1.00  0.86           H  
ATOM    407 3HZ  LYS A  28      -2.508   5.060   5.453  1.00  0.86           H  
ATOM    408  N   ALA A  29      -8.177   2.641   1.454  1.00  0.85           N  
ATOM    409  CA  ALA A  29      -9.181   1.992   0.634  1.00  0.85           C  
ATOM    410  C   ALA A  29     -10.207   3.039   0.249  1.00  0.85           C  
ATOM    411  O   ALA A  29     -10.542   3.898   1.067  1.00  0.85           O  
ATOM    412  CB  ALA A  29      -9.843   0.857   1.381  1.00  0.85           C  
ATOM    413  H   ALA A  29      -8.003   2.333   2.400  1.00  0.85           H  
ATOM    414  HA  ALA A  29      -8.712   1.609  -0.275  1.00  0.85           H  
ATOM    415 1HB  ALA A  29     -10.596   0.398   0.734  1.00  0.85           H  
ATOM    416 2HB  ALA A  29      -9.096   0.112   1.650  1.00  0.85           H  
ATOM    417 3HB  ALA A  29     -10.318   1.238   2.280  1.00  0.85           H  
ATOM    418  N   ASP A  30     -10.705   2.955  -0.978  1.00  0.81           N  
ATOM    419  CA  ASP A  30     -11.696   3.877  -1.532  1.00  0.81           C  
ATOM    420  C   ASP A  30     -11.166   5.304  -1.816  1.00  0.81           C  
ATOM    421  O   ASP A  30     -11.976   6.213  -2.027  1.00  0.81           O  
ATOM    422  CB  ASP A  30     -12.874   3.994  -0.545  1.00  0.81           C  
ATOM    423  CG  ASP A  30     -14.231   4.335  -1.163  1.00  0.81           C  
ATOM    424  OD1 ASP A  30     -14.531   3.834  -2.209  1.00  0.81           O  
ATOM    425  OD2 ASP A  30     -14.976   5.096  -0.545  1.00  0.81           O  
ATOM    426  H   ASP A  30     -10.368   2.201  -1.582  1.00  0.81           H  
ATOM    427  HA  ASP A  30     -12.057   3.452  -2.468  1.00  0.81           H  
ATOM    428 1HB  ASP A  30     -12.974   3.058   0.006  1.00  0.81           H  
ATOM    429 2HB  ASP A  30     -12.647   4.774   0.184  1.00  0.81           H  
ATOM    430  N   GLU A  31      -9.834   5.483  -1.912  1.00  0.76           N  
ATOM    431  CA  GLU A  31      -9.240   6.781  -2.281  1.00  0.76           C  
ATOM    432  C   GLU A  31      -8.247   6.680  -3.451  1.00  0.76           C  
ATOM    433  O   GLU A  31      -7.642   5.622  -3.681  1.00  0.76           O  
ATOM    434  CB  GLU A  31      -8.512   7.391  -1.083  1.00  0.76           C  
ATOM    435  CG  GLU A  31      -9.390   7.653   0.122  1.00  0.76           C  
ATOM    436  CD  GLU A  31      -8.662   8.222   1.288  1.00  0.76           C  
ATOM    437  OE1 GLU A  31      -7.491   7.937   1.456  1.00  0.76           O  
ATOM    438  OE2 GLU A  31      -9.279   8.957   2.036  1.00  0.76           O  
ATOM    439  H   GLU A  31      -9.209   4.714  -1.660  1.00  0.76           H  
ATOM    440  HA  GLU A  31     -10.038   7.452  -2.590  1.00  0.76           H  
ATOM    441 1HB  GLU A  31      -7.695   6.741  -0.784  1.00  0.76           H  
ATOM    442 2HB  GLU A  31      -8.083   8.345  -1.385  1.00  0.76           H  
ATOM    443 1HG  GLU A  31     -10.183   8.335  -0.160  1.00  0.76           H  
ATOM    444 2HG  GLU A  31      -9.850   6.712   0.426  1.00  0.76           H  
ATOM    445  N   LEU A  32      -8.074   7.801  -4.170  1.00  0.71           N  
ATOM    446  CA  LEU A  32      -7.095   7.909  -5.253  1.00  0.71           C  
ATOM    447  C   LEU A  32      -6.137   9.082  -5.060  1.00  0.71           C  
ATOM    448  O   LEU A  32      -6.553  10.163  -4.637  1.00  0.71           O  
ATOM    449  CB  LEU A  32      -7.803   8.164  -6.572  1.00  0.71           C  
ATOM    450  CG  LEU A  32      -8.760   7.147  -7.016  1.00  0.71           C  
ATOM    451  CD1 LEU A  32     -10.172   7.532  -6.551  1.00  0.71           C  
ATOM    452  CD2 LEU A  32      -8.673   7.061  -8.464  1.00  0.71           C  
ATOM    453  H   LEU A  32      -8.652   8.610  -3.952  1.00  0.71           H  
ATOM    454  HA  LEU A  32      -6.515   6.988  -5.305  1.00  0.71           H  
ATOM    455 1HB  LEU A  32      -8.337   9.113  -6.498  1.00  0.71           H  
ATOM    456 2HB  LEU A  32      -7.042   8.262  -7.350  1.00  0.71           H  
ATOM    457  HG  LEU A  32      -8.508   6.180  -6.580  1.00  0.71           H  
ATOM    458 1HD1 LEU A  32     -10.880   6.792  -6.891  1.00  0.71           H  
ATOM    459 2HD1 LEU A  32     -10.209   7.596  -5.463  1.00  0.71           H  
ATOM    460 3HD1 LEU A  32     -10.439   8.489  -6.972  1.00  0.71           H  
ATOM    461 1HD2 LEU A  32      -9.346   6.328  -8.777  1.00  0.71           H  
ATOM    462 2HD2 LEU A  32      -8.924   8.023  -8.907  1.00  0.71           H  
ATOM    463 3HD2 LEU A  32      -7.673   6.785  -8.747  1.00  0.71           H  
ATOM    464  N   LEU A  33      -4.870   8.906  -5.427  1.00  0.65           N  
ATOM    465  CA  LEU A  33      -3.920  10.018  -5.373  1.00  0.65           C  
ATOM    466  C   LEU A  33      -3.874  10.586  -6.776  1.00  0.65           C  
ATOM    467  O   LEU A  33      -3.575   9.844  -7.719  1.00  0.65           O  
ATOM    468  CB  LEU A  33      -2.510   9.567  -4.988  1.00  0.65           C  
ATOM    469  CG  LEU A  33      -1.454  10.661  -4.860  1.00  0.65           C  
ATOM    470  CD1 LEU A  33      -1.799  11.531  -3.639  1.00  0.65           C  
ATOM    471  CD2 LEU A  33      -0.085  10.026  -4.759  1.00  0.65           C  
ATOM    472  H   LEU A  33      -4.572   8.002  -5.788  1.00  0.65           H  
ATOM    473  HA  LEU A  33      -4.272  10.782  -4.685  1.00  0.65           H  
ATOM    474 1HB  LEU A  33      -2.545   9.058  -4.049  1.00  0.65           H  
ATOM    475 2HB  LEU A  33      -2.164   8.890  -5.749  1.00  0.65           H  
ATOM    476  HG  LEU A  33      -1.478  11.299  -5.745  1.00  0.65           H  
ATOM    477 1HD1 LEU A  33      -1.072  12.319  -3.518  1.00  0.65           H  
ATOM    478 2HD1 LEU A  33      -2.779  11.963  -3.771  1.00  0.65           H  
ATOM    479 3HD1 LEU A  33      -1.797  10.910  -2.740  1.00  0.65           H  
ATOM    480 1HD2 LEU A  33       0.661  10.793  -4.689  1.00  0.65           H  
ATOM    481 2HD2 LEU A  33      -0.038   9.387  -3.877  1.00  0.65           H  
ATOM    482 3HD2 LEU A  33       0.097   9.435  -5.650  1.00  0.65           H  
ATOM    483  N   VAL A  34      -4.168  11.870  -6.922  1.00  0.61           N  
ATOM    484  CA  VAL A  34      -4.221  12.488  -8.239  1.00  0.61           C  
ATOM    485  C   VAL A  34      -3.179  13.589  -8.401  1.00  0.61           C  
ATOM    486  O   VAL A  34      -3.073  14.482  -7.558  1.00  0.61           O  
ATOM    487  CB  VAL A  34      -5.636  13.071  -8.464  1.00  0.61           C  
ATOM    488  CG1 VAL A  34      -5.722  13.747  -9.842  1.00  0.61           C  
ATOM    489  CG2 VAL A  34      -6.697  11.933  -8.324  1.00  0.61           C  
ATOM    490  H   VAL A  34      -4.395  12.419  -6.094  1.00  0.61           H  
ATOM    491  HA  VAL A  34      -4.027  11.730  -8.992  1.00  0.61           H  
ATOM    492  HB  VAL A  34      -5.825  13.840  -7.712  1.00  0.61           H  
ATOM    493 1HG1 VAL A  34      -6.713  14.173  -9.979  1.00  0.61           H  
ATOM    494 2HG1 VAL A  34      -4.984  14.534  -9.914  1.00  0.61           H  
ATOM    495 3HG1 VAL A  34      -5.536  13.011 -10.618  1.00  0.61           H  
ATOM    496 1HG2 VAL A  34      -7.692  12.335  -8.466  1.00  0.61           H  
ATOM    497 2HG2 VAL A  34      -6.506  11.176  -9.072  1.00  0.61           H  
ATOM    498 3HG2 VAL A  34      -6.635  11.485  -7.328  1.00  0.61           H  
ATOM    499  N   LYS A  35      -2.396  13.526  -9.482  1.00  0.59           N  
ATOM    500  CA  LYS A  35      -1.410  14.566  -9.754  1.00  0.59           C  
ATOM    501  C   LYS A  35      -2.159  15.687 -10.426  1.00  0.59           C  
ATOM    502  O   LYS A  35      -2.815  15.468 -11.443  1.00  0.59           O  
ATOM    503  CB  LYS A  35      -0.277  14.077 -10.650  1.00  0.59           C  
ATOM    504  CG  LYS A  35       0.825  15.106 -10.854  1.00  0.59           C  
ATOM    505  CD  LYS A  35       1.967  14.538 -11.681  1.00  0.59           C  
ATOM    506  CE  LYS A  35       3.063  15.567 -11.876  1.00  0.59           C  
ATOM    507  NZ  LYS A  35       4.184  15.030 -12.696  1.00  0.59           N  
ATOM    508  H   LYS A  35      -2.519  12.769 -10.150  1.00  0.59           H  
ATOM    509  HA  LYS A  35      -0.996  14.939  -8.818  1.00  0.59           H  
ATOM    510 1HB  LYS A  35       0.161  13.178 -10.230  1.00  0.59           H  
ATOM    511 2HB  LYS A  35      -0.679  13.810 -11.629  1.00  0.59           H  
ATOM    512 1HG  LYS A  35       0.413  15.981 -11.364  1.00  0.59           H  
ATOM    513 2HG  LYS A  35       1.202  15.430  -9.881  1.00  0.59           H  
ATOM    514 1HD  LYS A  35       2.384  13.667 -11.169  1.00  0.59           H  
ATOM    515 2HD  LYS A  35       1.594  14.222 -12.653  1.00  0.59           H  
ATOM    516 1HE  LYS A  35       2.647  16.444 -12.373  1.00  0.59           H  
ATOM    517 2HE  LYS A  35       3.448  15.864 -10.899  1.00  0.59           H  
ATOM    518 1HZ  LYS A  35       4.895  15.739 -12.802  1.00  0.59           H  
ATOM    519 2HZ  LYS A  35       4.580  14.222 -12.232  1.00  0.59           H  
ATOM    520 3HZ  LYS A  35       3.839  14.760 -13.605  1.00  0.59           H  
ATOM    521  N   ILE A  36      -2.090  16.874  -9.863  1.00  0.59           N  
ATOM    522  CA  ILE A  36      -2.887  17.979 -10.362  1.00  0.59           C  
ATOM    523  C   ILE A  36      -2.165  18.723 -11.464  1.00  0.59           C  
ATOM    524  O   ILE A  36      -0.988  19.051 -11.333  1.00  0.59           O  
ATOM    525  CB  ILE A  36      -3.247  18.949  -9.219  1.00  0.59           C  
ATOM    526  CG1 ILE A  36      -3.946  18.173  -8.095  1.00  0.59           C  
ATOM    527  CG2 ILE A  36      -4.164  20.061  -9.737  1.00  0.59           C  
ATOM    528  CD1 ILE A  36      -5.194  17.486  -8.513  1.00  0.59           C  
ATOM    529  H   ILE A  36      -1.486  17.003  -9.053  1.00  0.59           H  
ATOM    530  HA  ILE A  36      -3.815  17.586 -10.771  1.00  0.59           H  
ATOM    531  HB  ILE A  36      -2.335  19.389  -8.805  1.00  0.59           H  
ATOM    532 1HG1 ILE A  36      -3.248  17.424  -7.704  1.00  0.59           H  
ATOM    533 2HG1 ILE A  36      -4.181  18.867  -7.287  1.00  0.59           H  
ATOM    534 1HG2 ILE A  36      -4.409  20.733  -8.923  1.00  0.59           H  
ATOM    535 2HG2 ILE A  36      -3.661  20.614 -10.513  1.00  0.59           H  
ATOM    536 3HG2 ILE A  36      -5.080  19.629 -10.140  1.00  0.59           H  
ATOM    537 1HD1 ILE A  36      -5.598  16.969  -7.653  1.00  0.59           H  
ATOM    538 2HD1 ILE A  36      -5.914  18.215  -8.883  1.00  0.59           H  
ATOM    539 3HD1 ILE A  36      -4.966  16.776  -9.295  1.00  0.59           H  
ATOM    540  N   LYS A  37      -2.871  18.942 -12.570  1.00  0.61           N  
ATOM    541  CA  LYS A  37      -2.350  19.685 -13.708  1.00  0.61           C  
ATOM    542  C   LYS A  37      -2.896  21.100 -13.669  1.00  0.61           C  
ATOM    543  O   LYS A  37      -2.207  22.063 -14.018  1.00  0.61           O  
ATOM    544  CB  LYS A  37      -2.699  19.015 -15.031  1.00  0.61           C  
ATOM    545  CG  LYS A  37      -2.228  19.825 -16.254  1.00  0.61           C  
ATOM    546  CD  LYS A  37      -0.696  19.968 -16.330  1.00  0.61           C  
ATOM    547  CE  LYS A  37      -0.278  20.741 -17.596  1.00  0.61           C  
ATOM    548  NZ  LYS A  37       1.202  20.989 -17.662  1.00  0.61           N  
ATOM    549  H   LYS A  37      -3.834  18.616 -12.609  1.00  0.61           H  
ATOM    550  HA  LYS A  37      -1.264  19.742 -13.625  1.00  0.61           H  
ATOM    551 1HB  LYS A  37      -2.257  18.021 -15.077  1.00  0.61           H  
ATOM    552 2HB  LYS A  37      -3.777  18.903 -15.095  1.00  0.61           H  
ATOM    553 1HG  LYS A  37      -2.564  19.329 -17.155  1.00  0.61           H  
ATOM    554 2HG  LYS A  37      -2.681  20.816 -16.221  1.00  0.61           H  
ATOM    555 1HD  LYS A  37      -0.324  20.504 -15.449  1.00  0.61           H  
ATOM    556 2HD  LYS A  37      -0.237  18.980 -16.351  1.00  0.61           H  
ATOM    557 1HE  LYS A  37      -0.578  20.168 -18.471  1.00  0.61           H  
ATOM    558 2HE  LYS A  37      -0.791  21.702 -17.607  1.00  0.61           H  
ATOM    559 1HZ  LYS A  37       1.437  21.507 -18.489  1.00  0.61           H  
ATOM    560 2HZ  LYS A  37       1.515  21.559 -16.853  1.00  0.61           H  
ATOM    561 3HZ  LYS A  37       1.704  20.126 -17.660  1.00  0.61           H  
ATOM    562  N   ALA A  38      -4.149  21.231 -13.247  1.00  0.65           N  
ATOM    563  CA  ALA A  38      -4.777  22.540 -13.195  1.00  0.65           C  
ATOM    564  C   ALA A  38      -5.765  22.618 -12.035  1.00  0.65           C  
ATOM    565  O   ALA A  38      -6.305  21.602 -11.583  1.00  0.65           O  
ATOM    566  CB  ALA A  38      -5.471  22.848 -14.509  1.00  0.65           C  
ATOM    567  H   ALA A  38      -4.682  20.404 -12.983  1.00  0.65           H  
ATOM    568  HA  ALA A  38      -4.003  23.275 -13.026  1.00  0.65           H  
ATOM    569 1HB  ALA A  38      -5.907  23.827 -14.456  1.00  0.65           H  
ATOM    570 2HB  ALA A  38      -4.749  22.815 -15.324  1.00  0.65           H  
ATOM    571 3HB  ALA A  38      -6.255  22.114 -14.686  1.00  0.65           H  
ATOM    572  N   ALA A  39      -6.012  23.838 -11.549  1.00  0.71           N  
ATOM    573  CA  ALA A  39      -6.977  24.021 -10.482  1.00  0.71           C  
ATOM    574  C   ALA A  39      -7.651  25.390 -10.502  1.00  0.71           C  
ATOM    575  O   ALA A  39      -6.998  26.428 -10.472  1.00  0.71           O  
ATOM    576  CB  ALA A  39      -6.268  23.842  -9.162  1.00  0.71           C  
ATOM    577  H   ALA A  39      -5.502  24.632 -11.915  1.00  0.71           H  
ATOM    578  HA  ALA A  39      -7.740  23.266 -10.598  1.00  0.71           H  
ATOM    579 1HB  ALA A  39      -6.984  23.935  -8.346  1.00  0.71           H  
ATOM    580 2HB  ALA A  39      -5.804  22.869  -9.155  1.00  0.71           H  
ATOM    581 3HB  ALA A  39      -5.509  24.599  -9.064  1.00  0.71           H  
ATOM    582  N   GLY A  40      -8.970  25.408 -10.502  1.00  0.80           N  
ATOM    583  CA  GLY A  40      -9.686  26.672 -10.494  1.00  0.80           C  
ATOM    584  C   GLY A  40      -9.793  27.231  -9.085  1.00  0.80           C  
ATOM    585  O   GLY A  40      -9.768  26.479  -8.101  1.00  0.80           O  
ATOM    586  H   GLY A  40      -9.483  24.533 -10.529  1.00  0.80           H  
ATOM    587 1HA  GLY A  40      -9.186  27.391 -11.133  1.00  0.80           H  
ATOM    588 2HA  GLY A  40     -10.686  26.526 -10.905  1.00  0.80           H  
ATOM    589  N   LEU A  41      -9.954  28.550  -9.004  1.00  0.92           N  
ATOM    590  CA  LEU A  41     -10.172  29.227  -7.724  1.00  0.92           C  
ATOM    591  C   LEU A  41     -11.642  29.667  -7.599  1.00  0.92           C  
ATOM    592  O   LEU A  41     -12.114  30.559  -8.315  1.00  0.92           O  
ATOM    593  CB  LEU A  41      -9.211  30.411  -7.612  1.00  0.92           C  
ATOM    594  CG  LEU A  41      -7.734  30.043  -7.751  1.00  0.92           C  
ATOM    595  CD1 LEU A  41      -6.913  31.281  -7.741  1.00  0.92           C  
ATOM    596  CD2 LEU A  41      -7.332  29.129  -6.625  1.00  0.92           C  
ATOM    597  H   LEU A  41      -9.897  29.091  -9.871  1.00  0.92           H  
ATOM    598  HA  LEU A  41      -9.962  28.528  -6.914  1.00  0.92           H  
ATOM    599 1HB  LEU A  41      -9.446  31.108  -8.397  1.00  0.92           H  
ATOM    600 2HB  LEU A  41      -9.356  30.897  -6.647  1.00  0.92           H  
ATOM    601  HG  LEU A  41      -7.574  29.538  -8.708  1.00  0.92           H  
ATOM    602 1HD1 LEU A  41      -5.869  31.017  -7.860  1.00  0.92           H  
ATOM    603 2HD1 LEU A  41      -7.220  31.907  -8.554  1.00  0.92           H  
ATOM    604 3HD1 LEU A  41      -7.047  31.812  -6.813  1.00  0.92           H  
ATOM    605 1HD2 LEU A  41      -6.286  28.868  -6.732  1.00  0.92           H  
ATOM    606 2HD2 LEU A  41      -7.486  29.632  -5.673  1.00  0.92           H  
ATOM    607 3HD2 LEU A  41      -7.938  28.220  -6.655  1.00  0.92           H  
ATOM    608  N   CYS A  42     -12.384  28.986  -6.733  1.00  1.06           N  
ATOM    609  CA  CYS A  42     -13.826  29.188  -6.576  1.00  1.06           C  
ATOM    610  C   CYS A  42     -14.158  30.157  -5.459  1.00  1.06           C  
ATOM    611  O   CYS A  42     -13.520  30.116  -4.414  1.00  1.06           O  
ATOM    612  CB  CYS A  42     -14.490  27.849  -6.313  1.00  1.06           C  
ATOM    613  SG  CYS A  42     -16.268  27.913  -6.055  1.00  1.06           S  
ATOM    614  H   CYS A  42     -11.940  28.273  -6.135  1.00  1.06           H  
ATOM    615  HA  CYS A  42     -14.219  29.588  -7.507  1.00  1.06           H  
ATOM    616 1HB  CYS A  42     -14.293  27.178  -7.154  1.00  1.06           H  
ATOM    617 2HB  CYS A  42     -14.026  27.411  -5.438  1.00  1.06           H  
ATOM    618  HG  CYS A  42     -16.453  26.592  -5.974  1.00  1.06           H  
ATOM    619  N   HIS A  43     -15.183  30.993  -5.635  1.00  1.22           N  
ATOM    620  CA  HIS A  43     -15.590  31.911  -4.565  1.00  1.22           C  
ATOM    621  C   HIS A  43     -15.693  31.204  -3.199  1.00  1.22           C  
ATOM    622  O   HIS A  43     -15.270  31.742  -2.178  1.00  1.22           O  
ATOM    623  CB  HIS A  43     -16.922  32.564  -4.926  1.00  1.22           C  
ATOM    624  CG  HIS A  43     -18.056  31.581  -5.065  1.00  1.22           C  
ATOM    625  ND1 HIS A  43     -18.245  30.827  -6.210  1.00  1.22           N  
ATOM    626  CD2 HIS A  43     -19.048  31.225  -4.213  1.00  1.22           C  
ATOM    627  CE1 HIS A  43     -19.304  30.049  -6.054  1.00  1.22           C  
ATOM    628  NE2 HIS A  43     -19.808  30.270  -4.853  1.00  1.22           N  
ATOM    629  H   HIS A  43     -15.678  30.999  -6.515  1.00  1.22           H  
ATOM    630  HA  HIS A  43     -14.865  32.712  -4.480  1.00  1.22           H  
ATOM    631 1HB  HIS A  43     -17.191  33.288  -4.154  1.00  1.22           H  
ATOM    632 2HB  HIS A  43     -16.819  33.107  -5.865  1.00  1.22           H  
ATOM    633  HD2 HIS A  43     -19.210  31.619  -3.205  1.00  1.22           H  
ATOM    634  HE1 HIS A  43     -19.692  29.345  -6.790  1.00  1.22           H  
ATOM    635  HE2 HIS A  43     -20.622  29.814  -4.458  1.00  1.22           H  
ATOM    636  N   THR A  44     -16.167  29.965  -3.195  1.00  1.39           N  
ATOM    637  CA  THR A  44     -16.285  29.185  -1.978  1.00  1.39           C  
ATOM    638  C   THR A  44     -14.895  28.916  -1.339  1.00  1.39           C  
ATOM    639  O   THR A  44     -14.777  28.818  -0.111  1.00  1.39           O  
ATOM    640  CB  THR A  44     -17.085  27.906  -2.201  1.00  1.39           C  
ATOM    641  OG1 THR A  44     -18.411  28.226  -2.646  1.00  1.39           O  
ATOM    642  CG2 THR A  44     -17.193  27.151  -0.873  1.00  1.39           C  
ATOM    643  H   THR A  44     -16.483  29.570  -4.071  1.00  1.39           H  
ATOM    644  HA  THR A  44     -16.862  29.776  -1.267  1.00  1.39           H  
ATOM    645  HB  THR A  44     -16.609  27.339  -2.959  1.00  1.39           H  
ATOM    646  HG1 THR A  44     -18.371  28.868  -3.360  1.00  1.39           H  
ATOM    647 1HG2 THR A  44     -17.773  26.242  -1.013  1.00  1.39           H  
ATOM    648 2HG2 THR A  44     -16.201  26.898  -0.502  1.00  1.39           H  
ATOM    649 3HG2 THR A  44     -17.693  27.787  -0.145  1.00  1.39           H  
ATOM    650  N   ASP A  45     -13.836  28.744  -2.160  1.00  1.54           N  
ATOM    651  CA  ASP A  45     -12.478  28.498  -1.636  1.00  1.54           C  
ATOM    652  C   ASP A  45     -12.039  29.710  -0.834  1.00  1.54           C  
ATOM    653  O   ASP A  45     -11.300  29.591   0.140  1.00  1.54           O  
ATOM    654  CB  ASP A  45     -11.410  28.319  -2.745  1.00  1.54           C  
ATOM    655  CG  ASP A  45     -11.466  27.005  -3.517  1.00  1.54           C  
ATOM    656  OD1 ASP A  45     -11.356  25.963  -2.892  1.00  1.54           O  
ATOM    657  OD2 ASP A  45     -11.558  27.027  -4.739  1.00  1.54           O  
ATOM    658  H   ASP A  45     -13.955  28.865  -3.155  1.00  1.54           H  
ATOM    659  HA  ASP A  45     -12.492  27.624  -0.984  1.00  1.54           H  
ATOM    660 1HB  ASP A  45     -11.491  29.141  -3.452  1.00  1.54           H  
ATOM    661 2HB  ASP A  45     -10.425  28.401  -2.290  1.00  1.54           H  
ATOM    662  N   TYR A  46     -12.530  30.884  -1.231  1.00  1.67           N  
ATOM    663  CA  TYR A  46     -12.178  32.107  -0.522  1.00  1.67           C  
ATOM    664  C   TYR A  46     -12.988  32.203   0.754  1.00  1.67           C  
ATOM    665  O   TYR A  46     -12.464  32.495   1.822  1.00  1.67           O  
ATOM    666  CB  TYR A  46     -12.506  33.317  -1.358  1.00  1.67           C  
ATOM    667  CG  TYR A  46     -11.743  33.401  -2.567  1.00  1.67           C  
ATOM    668  CD1 TYR A  46     -12.195  32.717  -3.610  1.00  1.67           C  
ATOM    669  CD2 TYR A  46     -10.665  34.178  -2.674  1.00  1.67           C  
ATOM    670  CE1 TYR A  46     -11.582  32.750  -4.808  1.00  1.67           C  
ATOM    671  CE2 TYR A  46     -10.046  34.254  -3.865  1.00  1.67           C  
ATOM    672  CZ  TYR A  46     -10.501  33.526  -4.941  1.00  1.67           C  
ATOM    673  OH  TYR A  46      -9.875  33.568  -6.129  1.00  1.67           O  
ATOM    674  H   TYR A  46     -13.124  30.907  -2.068  1.00  1.67           H  
ATOM    675  HA  TYR A  46     -11.125  32.082  -0.287  1.00  1.67           H  
ATOM    676 1HB  TYR A  46     -13.557  33.332  -1.610  1.00  1.67           H  
ATOM    677 2HB  TYR A  46     -12.306  34.211  -0.772  1.00  1.67           H  
ATOM    678  HD1 TYR A  46     -13.052  32.124  -3.455  1.00  1.67           H  
ATOM    679  HD2 TYR A  46     -10.308  34.747  -1.824  1.00  1.67           H  
ATOM    680  HE1 TYR A  46     -11.963  32.166  -5.648  1.00  1.67           H  
ATOM    681  HE2 TYR A  46      -9.202  34.882  -3.955  1.00  1.67           H  
ATOM    682  HH  TYR A  46     -10.386  33.071  -6.776  1.00  1.67           H  
ATOM    683  N   ASP A  47     -14.272  31.884   0.666  1.00  1.78           N  
ATOM    684  CA  ASP A  47     -15.140  31.967   1.833  1.00  1.78           C  
ATOM    685  C   ASP A  47     -14.630  31.026   2.934  1.00  1.78           C  
ATOM    686  O   ASP A  47     -14.613  31.383   4.119  1.00  1.78           O  
ATOM    687  CB  ASP A  47     -16.569  31.608   1.431  1.00  1.78           C  
ATOM    688  CG  ASP A  47     -17.237  32.690   0.533  1.00  1.78           C  
ATOM    689  OD1 ASP A  47     -16.735  33.797   0.467  1.00  1.78           O  
ATOM    690  OD2 ASP A  47     -18.217  32.374  -0.107  1.00  1.78           O  
ATOM    691  H   ASP A  47     -14.657  31.635  -0.246  1.00  1.78           H  
ATOM    692  HA  ASP A  47     -15.124  32.988   2.210  1.00  1.78           H  
ATOM    693 1HB  ASP A  47     -16.570  30.658   0.906  1.00  1.78           H  
ATOM    694 2HB  ASP A  47     -17.178  31.482   2.329  1.00  1.78           H  
ATOM    695  N   SER A  48     -14.114  29.862   2.514  1.00  1.85           N  
ATOM    696  CA  SER A  48     -13.587  28.820   3.393  1.00  1.85           C  
ATOM    697  C   SER A  48     -12.323  29.279   4.141  1.00  1.85           C  
ATOM    698  O   SER A  48     -11.924  28.677   5.141  1.00  1.85           O  
ATOM    699  CB  SER A  48     -13.279  27.576   2.577  1.00  1.85           C  
ATOM    700  OG  SER A  48     -14.446  27.056   1.987  1.00  1.85           O  
ATOM    701  H   SER A  48     -14.157  29.652   1.517  1.00  1.85           H  
ATOM    702  HA  SER A  48     -14.352  28.575   4.129  1.00  1.85           H  
ATOM    703 1HB  SER A  48     -12.553  27.817   1.800  1.00  1.85           H  
ATOM    704 2HB  SER A  48     -12.841  26.821   3.223  1.00  1.85           H  
ATOM    705  HG  SER A  48     -14.713  27.724   1.316  1.00  1.85           H  
ATOM    706  N   LEU A  49     -11.696  30.375   3.693  1.00  1.87           N  
ATOM    707  CA  LEU A  49     -10.488  30.899   4.323  1.00  1.87           C  
ATOM    708  C   LEU A  49     -10.808  31.363   5.732  1.00  1.87           C  
ATOM    709  O   LEU A  49      -9.924  31.425   6.582  1.00  1.87           O  
ATOM    710  CB  LEU A  49      -9.906  32.070   3.507  1.00  1.87           C  
ATOM    711  CG  LEU A  49      -9.394  31.665   2.149  1.00  1.87           C  
ATOM    712  CD1 LEU A  49      -9.007  32.871   1.281  1.00  1.87           C  
ATOM    713  CD2 LEU A  49      -8.248  30.828   2.349  1.00  1.87           C  
ATOM    714  H   LEU A  49     -12.063  30.886   2.894  1.00  1.87           H  
ATOM    715  HA  LEU A  49      -9.748  30.103   4.377  1.00  1.87           H  
ATOM    716 1HB  LEU A  49     -10.658  32.843   3.392  1.00  1.87           H  
ATOM    717 2HB  LEU A  49      -9.072  32.480   4.060  1.00  1.87           H  
ATOM    718  HG  LEU A  49     -10.169  31.109   1.653  1.00  1.87           H  
ATOM    719 1HD1 LEU A  49      -8.659  32.522   0.312  1.00  1.87           H  
ATOM    720 2HD1 LEU A  49      -9.878  33.513   1.141  1.00  1.87           H  
ATOM    721 3HD1 LEU A  49      -8.221  33.431   1.755  1.00  1.87           H  
ATOM    722 1HD2 LEU A  49      -7.910  30.485   1.406  1.00  1.87           H  
ATOM    723 2HD2 LEU A  49      -7.468  31.405   2.846  1.00  1.87           H  
ATOM    724 3HD2 LEU A  49      -8.523  29.994   2.956  1.00  1.87           H  
ATOM    725  N   SER A  50     -12.085  31.670   5.984  1.00  1.82           N  
ATOM    726  CA  SER A  50     -12.545  32.138   7.279  1.00  1.82           C  
ATOM    727  C   SER A  50     -12.720  31.000   8.296  1.00  1.82           C  
ATOM    728  O   SER A  50     -13.044  31.255   9.456  1.00  1.82           O  
ATOM    729  CB  SER A  50     -13.845  32.908   7.126  1.00  1.82           C  
ATOM    730  OG  SER A  50     -14.898  32.077   6.715  1.00  1.82           O  
ATOM    731  H   SER A  50     -12.786  31.576   5.244  1.00  1.82           H  
ATOM    732  HA  SER A  50     -11.792  32.822   7.674  1.00  1.82           H  
ATOM    733 1HB  SER A  50     -14.099  33.373   8.076  1.00  1.82           H  
ATOM    734 2HB  SER A  50     -13.709  33.705   6.397  1.00  1.82           H  
ATOM    735  HG  SER A  50     -14.724  31.858   5.772  1.00  1.82           H  
ATOM    736  N   TRP A  51     -12.547  29.738   7.872  1.00  1.70           N  
ATOM    737  CA  TRP A  51     -12.717  28.602   8.779  1.00  1.70           C  
ATOM    738  C   TRP A  51     -11.636  28.532   9.868  1.00  1.70           C  
ATOM    739  O   TRP A  51     -11.861  27.949  10.932  1.00  1.70           O  
ATOM    740  CB  TRP A  51     -12.667  27.270   8.021  1.00  1.70           C  
ATOM    741  CG  TRP A  51     -13.849  26.941   7.145  1.00  1.70           C  
ATOM    742  CD1 TRP A  51     -15.036  27.602   7.040  1.00  1.70           C  
ATOM    743  CD2 TRP A  51     -13.944  25.798   6.253  1.00  1.70           C  
ATOM    744  NE1 TRP A  51     -15.858  26.955   6.134  1.00  1.70           N  
ATOM    745  CE2 TRP A  51     -15.198  25.850   5.648  1.00  1.70           C  
ATOM    746  CE3 TRP A  51     -13.074  24.749   5.934  1.00  1.70           C  
ATOM    747  CZ2 TRP A  51     -15.605  24.892   4.731  1.00  1.70           C  
ATOM    748  CZ3 TRP A  51     -13.477  23.792   5.018  1.00  1.70           C  
ATOM    749  CH2 TRP A  51     -14.706  23.860   4.432  1.00  1.70           C  
ATOM    750  H   TRP A  51     -12.285  29.547   6.906  1.00  1.70           H  
ATOM    751  HA  TRP A  51     -13.687  28.697   9.266  1.00  1.70           H  
ATOM    752 1HB  TRP A  51     -11.790  27.283   7.381  1.00  1.70           H  
ATOM    753 2HB  TRP A  51     -12.527  26.457   8.731  1.00  1.70           H  
ATOM    754  HD1 TRP A  51     -15.298  28.509   7.587  1.00  1.70           H  
ATOM    755  HE1 TRP A  51     -16.790  27.244   5.873  1.00  1.70           H  
ATOM    756  HE3 TRP A  51     -12.100  24.684   6.405  1.00  1.70           H  
ATOM    757  HZ2 TRP A  51     -16.585  24.929   4.257  1.00  1.70           H  
ATOM    758  HZ3 TRP A  51     -12.788  22.979   4.783  1.00  1.70           H  
ATOM    759  HH2 TRP A  51     -14.987  23.089   3.722  1.00  1.70           H  
ATOM    760  N   GLY A  52     -10.462  29.100   9.601  1.00  1.54           N  
ATOM    761  CA  GLY A  52      -9.346  29.030  10.536  1.00  1.54           C  
ATOM    762  C   GLY A  52      -8.563  27.746  10.294  1.00  1.54           C  
ATOM    763  O   GLY A  52      -9.034  26.892   9.544  1.00  1.54           O  
ATOM    764  H   GLY A  52     -10.338  29.589   8.723  1.00  1.54           H  
ATOM    765 1HA  GLY A  52      -8.702  29.899  10.410  1.00  1.54           H  
ATOM    766 2HA  GLY A  52      -9.721  29.049  11.558  1.00  1.54           H  
ATOM    767  N   LYS A  53      -7.409  27.604  10.972  1.00  1.35           N  
ATOM    768  CA  LYS A  53      -6.507  26.448  10.844  1.00  1.35           C  
ATOM    769  C   LYS A  53      -5.898  26.403   9.440  1.00  1.35           C  
ATOM    770  O   LYS A  53      -6.416  27.059   8.539  1.00  1.35           O  
ATOM    771  CB  LYS A  53      -7.272  25.150  11.174  1.00  1.35           C  
ATOM    772  CG  LYS A  53      -7.708  25.067  12.628  1.00  1.35           C  
ATOM    773  CD  LYS A  53      -8.452  23.788  12.894  1.00  1.35           C  
ATOM    774  CE  LYS A  53      -9.869  23.858  12.319  1.00  1.35           C  
ATOM    775  NZ  LYS A  53     -10.649  22.632  12.630  1.00  1.35           N  
ATOM    776  H   LYS A  53      -7.131  28.357  11.586  1.00  1.35           H  
ATOM    777  HA  LYS A  53      -5.704  26.573  11.569  1.00  1.35           H  
ATOM    778 1HB  LYS A  53      -8.145  25.023  10.556  1.00  1.35           H  
ATOM    779 2HB  LYS A  53      -6.652  24.285  10.975  1.00  1.35           H  
ATOM    780 1HG  LYS A  53      -6.831  25.113  13.274  1.00  1.35           H  
ATOM    781 2HG  LYS A  53      -8.359  25.910  12.863  1.00  1.35           H  
ATOM    782 1HD  LYS A  53      -7.930  22.951  12.420  1.00  1.35           H  
ATOM    783 2HD  LYS A  53      -8.507  23.603  13.965  1.00  1.35           H  
ATOM    784 1HE  LYS A  53     -10.384  24.723  12.735  1.00  1.35           H  
ATOM    785 2HE  LYS A  53      -9.809  23.969  11.234  1.00  1.35           H  
ATOM    786 1HZ  LYS A  53     -11.567  22.701  12.226  1.00  1.35           H  
ATOM    787 2HZ  LYS A  53     -10.152  21.834  12.210  1.00  1.35           H  
ATOM    788 3HZ  LYS A  53     -10.723  22.503  13.622  1.00  1.35           H  
ATOM    789  N   PRO A  54      -4.729  25.759   9.239  1.00  1.18           N  
ATOM    790  CA  PRO A  54      -4.143  25.569   7.932  1.00  1.18           C  
ATOM    791  C   PRO A  54      -5.000  24.629   7.096  1.00  1.18           C  
ATOM    792  O   PRO A  54      -5.366  23.542   7.572  1.00  1.18           O  
ATOM    793  CB  PRO A  54      -2.760  24.998   8.260  1.00  1.18           C  
ATOM    794  CG  PRO A  54      -2.896  24.385   9.626  1.00  1.18           C  
ATOM    795  CD  PRO A  54      -3.912  25.256  10.353  1.00  1.18           C  
ATOM    796  HA  PRO A  54      -4.056  26.544   7.471  1.00  1.18           H  
ATOM    797 1HB  PRO A  54      -2.463  24.274   7.499  1.00  1.18           H  
ATOM    798 2HB  PRO A  54      -2.013  25.806   8.232  1.00  1.18           H  
ATOM    799 1HG  PRO A  54      -3.212  23.332   9.547  1.00  1.18           H  
ATOM    800 2HG  PRO A  54      -1.915  24.379  10.108  1.00  1.18           H  
ATOM    801 1HD  PRO A  54      -4.472  24.635  11.048  1.00  1.18           H  
ATOM    802 2HD  PRO A  54      -3.405  26.092  10.857  1.00  1.18           H  
ATOM    803  N   ILE A  55      -5.305  25.048   5.861  1.00  1.04           N  
ATOM    804  CA  ILE A  55      -6.168  24.259   4.967  1.00  1.04           C  
ATOM    805  C   ILE A  55      -5.642  24.159   3.532  1.00  1.04           C  
ATOM    806  O   ILE A  55      -5.302  25.180   2.930  1.00  1.04           O  
ATOM    807  CB  ILE A  55      -7.583  24.880   4.889  1.00  1.04           C  
ATOM    808  CG1 ILE A  55      -8.212  25.014   6.261  1.00  1.04           C  
ATOM    809  CG2 ILE A  55      -8.497  24.002   4.035  1.00  1.04           C  
ATOM    810  CD1 ILE A  55      -9.454  25.840   6.244  1.00  1.04           C  
ATOM    811  H   ILE A  55      -4.938  25.959   5.572  1.00  1.04           H  
ATOM    812  HA  ILE A  55      -6.244  23.260   5.380  1.00  1.04           H  
ATOM    813  HB  ILE A  55      -7.514  25.858   4.460  1.00  1.04           H  
ATOM    814 1HG1 ILE A  55      -8.455  24.021   6.637  1.00  1.04           H  
ATOM    815 2HG1 ILE A  55      -7.534  25.488   6.945  1.00  1.04           H  
ATOM    816 1HG2 ILE A  55      -9.488  24.444   3.980  1.00  1.04           H  
ATOM    817 2HG2 ILE A  55      -8.105  23.912   3.042  1.00  1.04           H  
ATOM    818 3HG2 ILE A  55      -8.573  23.009   4.482  1.00  1.04           H  
ATOM    819 1HD1 ILE A  55      -9.859  25.890   7.257  1.00  1.04           H  
ATOM    820 2HD1 ILE A  55      -9.222  26.848   5.898  1.00  1.04           H  
ATOM    821 3HD1 ILE A  55     -10.173  25.387   5.578  1.00  1.04           H  
ATOM    822  N   VAL A  56      -5.603  22.970   2.934  1.00  0.94           N  
ATOM    823  CA  VAL A  56      -5.207  22.987   1.526  1.00  0.94           C  
ATOM    824  C   VAL A  56      -6.490  23.307   0.768  1.00  0.94           C  
ATOM    825  O   VAL A  56      -7.497  22.601   0.911  1.00  0.94           O  
ATOM    826  CB  VAL A  56      -4.620  21.663   0.991  1.00  0.94           C  
ATOM    827  CG1 VAL A  56      -4.286  21.842  -0.515  1.00  0.94           C  
ATOM    828  CG2 VAL A  56      -3.387  21.259   1.757  1.00  0.94           C  
ATOM    829  H   VAL A  56      -5.890  22.129   3.433  1.00  0.94           H  
ATOM    830  HA  VAL A  56      -4.480  23.779   1.350  1.00  0.94           H  
ATOM    831  HB  VAL A  56      -5.373  20.881   1.076  1.00  0.94           H  
ATOM    832 1HG1 VAL A  56      -3.891  20.915  -0.918  1.00  0.94           H  
ATOM    833 2HG1 VAL A  56      -5.183  22.122  -1.068  1.00  0.94           H  
ATOM    834 3HG1 VAL A  56      -3.540  22.633  -0.627  1.00  0.94           H  
ATOM    835 1HG2 VAL A  56      -2.997  20.325   1.355  1.00  0.94           H  
ATOM    836 2HG2 VAL A  56      -2.641  22.028   1.658  1.00  0.94           H  
ATOM    837 3HG2 VAL A  56      -3.651  21.121   2.786  1.00  0.94           H  
ATOM    838  N   MET A  57      -6.456  24.386   0.006  1.00  0.87           N  
ATOM    839  CA  MET A  57      -7.642  24.837  -0.725  1.00  0.87           C  
ATOM    840  C   MET A  57      -7.665  24.335  -2.150  1.00  0.87           C  
ATOM    841  O   MET A  57      -6.701  23.709  -2.605  1.00  0.87           O  
ATOM    842  CB  MET A  57      -7.814  26.343  -0.670  1.00  0.87           C  
ATOM    843  CG  MET A  57      -8.060  26.900   0.737  1.00  0.87           C  
ATOM    844  SD  MET A  57      -9.556  26.289   1.451  1.00  0.87           S  
ATOM    845  CE  MET A  57      -9.721  27.359   2.827  1.00  0.87           C  
ATOM    846  H   MET A  57      -5.563  24.886  -0.057  1.00  0.87           H  
ATOM    847  HA  MET A  57      -8.517  24.413  -0.239  1.00  0.87           H  
ATOM    848 1HB  MET A  57      -6.935  26.812  -1.069  1.00  0.87           H  
ATOM    849 2HB  MET A  57      -8.656  26.642  -1.297  1.00  0.87           H  
ATOM    850 1HG  MET A  57      -7.228  26.627   1.391  1.00  0.87           H  
ATOM    851 2HG  MET A  57      -8.147  27.971   0.719  1.00  0.87           H  
ATOM    852 1HE  MET A  57     -10.570  27.059   3.417  1.00  0.87           H  
ATOM    853 2HE  MET A  57      -8.836  27.320   3.434  1.00  0.87           H  
ATOM    854 3HE  MET A  57      -9.873  28.361   2.459  1.00  0.87           H  
ATOM    855  N   GLY A  58      -8.787  24.556  -2.836  1.00  0.81           N  
ATOM    856  CA  GLY A  58      -8.923  24.180  -4.220  1.00  0.81           C  
ATOM    857  C   GLY A  58      -9.781  22.955  -4.409  1.00  0.81           C  
ATOM    858  O   GLY A  58      -9.477  21.846  -3.928  1.00  0.81           O  
ATOM    859  H   GLY A  58      -9.600  25.049  -2.444  1.00  0.81           H  
ATOM    860 1HA  GLY A  58      -9.360  25.017  -4.770  1.00  0.81           H  
ATOM    861 2HA  GLY A  58      -7.950  23.998  -4.647  1.00  0.81           H  
ATOM    862  N   HIS A  59     -10.825  23.145  -5.186  1.00  0.77           N  
ATOM    863  CA  HIS A  59     -11.729  22.064  -5.480  1.00  0.77           C  
ATOM    864  C   HIS A  59     -11.879  21.799  -6.956  1.00  0.77           C  
ATOM    865  O   HIS A  59     -12.084  20.665  -7.380  1.00  0.77           O  
ATOM    866  CB  HIS A  59     -13.058  22.400  -4.934  1.00  0.77           C  
ATOM    867  CG  HIS A  59     -13.065  22.553  -3.533  1.00  0.77           C  
ATOM    868  ND1 HIS A  59     -12.668  23.711  -2.916  1.00  0.77           N  
ATOM    869  CD2 HIS A  59     -13.439  21.722  -2.574  1.00  0.77           C  
ATOM    870  CE1 HIS A  59     -12.815  23.593  -1.649  1.00  0.77           C  
ATOM    871  NE2 HIS A  59     -13.291  22.390  -1.397  1.00  0.77           N  
ATOM    872  H   HIS A  59     -11.012  24.081  -5.525  1.00  0.77           H  
ATOM    873  HA  HIS A  59     -11.367  21.161  -5.008  1.00  0.77           H  
ATOM    874 1HB  HIS A  59     -13.349  23.337  -5.373  1.00  0.77           H  
ATOM    875 2HB  HIS A  59     -13.786  21.641  -5.221  1.00  0.77           H  
ATOM    876  HD1 HIS A  59     -12.307  24.570  -3.317  1.00  0.77           H  
ATOM    877  HD2 HIS A  59     -13.824  20.699  -2.598  1.00  0.77           H  
ATOM    878  HE1 HIS A  59     -12.557  24.434  -0.998  1.00  0.77           H  
ATOM    879  N   GLU A  60     -11.743  22.835  -7.770  1.00  0.73           N  
ATOM    880  CA  GLU A  60     -11.966  22.643  -9.194  1.00  0.73           C  
ATOM    881  C   GLU A  60     -10.706  22.121  -9.844  1.00  0.73           C  
ATOM    882  O   GLU A  60     -10.044  22.823 -10.597  1.00  0.73           O  
ATOM    883  CB  GLU A  60     -12.406  23.952  -9.858  1.00  0.73           C  
ATOM    884  CG  GLU A  60     -13.762  24.493  -9.426  1.00  0.73           C  
ATOM    885  CD  GLU A  60     -14.216  25.728 -10.240  1.00  0.73           C  
ATOM    886  OE1 GLU A  60     -13.670  26.808 -10.055  1.00  0.73           O  
ATOM    887  OE2 GLU A  60     -15.108  25.556 -11.078  1.00  0.73           O  
ATOM    888  H   GLU A  60     -11.525  23.750  -7.408  1.00  0.73           H  
ATOM    889  HA  GLU A  60     -12.752  21.900  -9.327  1.00  0.73           H  
ATOM    890 1HB  GLU A  60     -11.681  24.716  -9.613  1.00  0.73           H  
ATOM    891 2HB  GLU A  60     -12.400  23.836 -10.928  1.00  0.73           H  
ATOM    892 1HG  GLU A  60     -14.499  23.705  -9.532  1.00  0.73           H  
ATOM    893 2HG  GLU A  60     -13.713  24.760  -8.369  1.00  0.73           H  
ATOM    894  N   GLY A  61     -10.351  20.897  -9.506  1.00  0.69           N  
ATOM    895  CA  GLY A  61      -9.101  20.320  -9.967  1.00  0.69           C  
ATOM    896  C   GLY A  61      -9.215  19.426 -11.155  1.00  0.69           C  
ATOM    897  O   GLY A  61     -10.210  18.743 -11.343  1.00  0.69           O  
ATOM    898  H   GLY A  61     -10.974  20.386  -8.879  1.00  0.69           H  
ATOM    899 1HA  GLY A  61      -8.389  21.110 -10.186  1.00  0.69           H  
ATOM    900 2HA  GLY A  61      -8.681  19.736  -9.156  1.00  0.69           H  
ATOM    901  N   ALA A  62      -8.136  19.323 -11.899  1.00  0.66           N  
ATOM    902  CA  ALA A  62      -8.076  18.346 -12.967  1.00  0.66           C  
ATOM    903  C   ALA A  62      -6.661  17.820 -12.996  1.00  0.66           C  
ATOM    904  O   ALA A  62      -5.688  18.568 -12.793  1.00  0.66           O  
ATOM    905  CB  ALA A  62      -8.506  18.923 -14.309  1.00  0.66           C  
ATOM    906  H   ALA A  62      -7.356  19.961 -11.730  1.00  0.66           H  
ATOM    907  HA  ALA A  62      -8.739  17.519 -12.720  1.00  0.66           H  
ATOM    908 1HB  ALA A  62      -8.458  18.141 -15.065  1.00  0.66           H  
ATOM    909 2HB  ALA A  62      -9.524  19.290 -14.240  1.00  0.66           H  
ATOM    910 3HB  ALA A  62      -7.848  19.749 -14.583  1.00  0.66           H  
ATOM    911  N   GLY A  63      -6.543  16.539 -13.270  1.00  0.63           N  
ATOM    912  CA  GLY A  63      -5.239  15.931 -13.246  1.00  0.63           C  
ATOM    913  C   GLY A  63      -5.259  14.484 -13.665  1.00  0.63           C  
ATOM    914  O   GLY A  63      -6.162  14.044 -14.379  1.00  0.63           O  
ATOM    915  H   GLY A  63      -7.382  15.982 -13.447  1.00  0.63           H  
ATOM    916 1HA  GLY A  63      -4.545  16.492 -13.871  1.00  0.63           H  
ATOM    917 2HA  GLY A  63      -4.882  15.996 -12.229  1.00  0.63           H  
ATOM    918  N   VAL A  64      -4.215  13.771 -13.281  1.00  0.62           N  
ATOM    919  CA  VAL A  64      -4.041  12.382 -13.667  1.00  0.62           C  
ATOM    920  C   VAL A  64      -3.852  11.473 -12.460  1.00  0.62           C  
ATOM    921  O   VAL A  64      -3.093  11.780 -11.540  1.00  0.62           O  
ATOM    922  CB  VAL A  64      -2.868  12.262 -14.652  1.00  0.62           C  
ATOM    923  CG1 VAL A  64      -2.645  10.826 -15.004  1.00  0.62           C  
ATOM    924  CG2 VAL A  64      -3.195  13.065 -15.926  1.00  0.62           C  
ATOM    925  H   VAL A  64      -3.529  14.225 -12.676  1.00  0.62           H  
ATOM    926  HA  VAL A  64      -4.940  12.061 -14.186  1.00  0.62           H  
ATOM    927  HB  VAL A  64      -1.959  12.643 -14.189  1.00  0.62           H  
ATOM    928 1HG1 VAL A  64      -1.821  10.741 -15.707  1.00  0.62           H  
ATOM    929 2HG1 VAL A  64      -2.413  10.251 -14.109  1.00  0.62           H  
ATOM    930 3HG1 VAL A  64      -3.550  10.447 -15.457  1.00  0.62           H  
ATOM    931 1HG2 VAL A  64      -2.370  12.977 -16.629  1.00  0.62           H  
ATOM    932 2HG2 VAL A  64      -4.102  12.666 -16.380  1.00  0.62           H  
ATOM    933 3HG2 VAL A  64      -3.342  14.112 -15.680  1.00  0.62           H  
ATOM    934  N   VAL A  65      -4.557  10.356 -12.432  1.00  0.62           N  
ATOM    935  CA  VAL A  65      -4.427   9.480 -11.280  1.00  0.62           C  
ATOM    936  C   VAL A  65      -3.010   8.912 -11.191  1.00  0.62           C  
ATOM    937  O   VAL A  65      -2.526   8.266 -12.126  1.00  0.62           O  
ATOM    938  CB  VAL A  65      -5.432   8.333 -11.391  1.00  0.62           C  
ATOM    939  CG1 VAL A  65      -5.232   7.376 -10.272  1.00  0.62           C  
ATOM    940  CG2 VAL A  65      -6.847   8.882 -11.395  1.00  0.62           C  
ATOM    941  H   VAL A  65      -5.173  10.122 -13.214  1.00  0.62           H  
ATOM    942  HA  VAL A  65      -4.642  10.047 -10.378  1.00  0.62           H  
ATOM    943  HB  VAL A  65      -5.254   7.797 -12.326  1.00  0.62           H  
ATOM    944 1HG1 VAL A  65      -5.943   6.587 -10.414  1.00  0.62           H  
ATOM    945 2HG1 VAL A  65      -4.223   6.976 -10.293  1.00  0.62           H  
ATOM    946 3HG1 VAL A  65      -5.401   7.875  -9.315  1.00  0.62           H  
ATOM    947 1HG2 VAL A  65      -7.556   8.059 -11.497  1.00  0.62           H  
ATOM    948 2HG2 VAL A  65      -7.039   9.411 -10.470  1.00  0.62           H  
ATOM    949 3HG2 VAL A  65      -6.951   9.564 -12.237  1.00  0.62           H  
ATOM    950  N   GLU A  66      -2.363   9.106 -10.043  1.00  0.63           N  
ATOM    951  CA  GLU A  66      -1.003   8.619  -9.825  1.00  0.63           C  
ATOM    952  C   GLU A  66      -0.993   7.283  -9.078  1.00  0.63           C  
ATOM    953  O   GLU A  66      -0.158   6.407  -9.363  1.00  0.63           O  
ATOM    954  CB  GLU A  66      -0.155   9.656  -9.094  1.00  0.63           C  
ATOM    955  CG  GLU A  66       1.294   9.226  -8.910  1.00  0.63           C  
ATOM    956  CD  GLU A  66       2.019   9.067 -10.230  1.00  0.63           C  
ATOM    957  OE1 GLU A  66       1.684   9.745 -11.165  1.00  0.63           O  
ATOM    958  OE2 GLU A  66       2.859   8.180 -10.326  1.00  0.63           O  
ATOM    959  H   GLU A  66      -2.828   9.617  -9.304  1.00  0.63           H  
ATOM    960  HA  GLU A  66      -0.547   8.456 -10.800  1.00  0.63           H  
ATOM    961 1HB  GLU A  66      -0.171  10.599  -9.643  1.00  0.63           H  
ATOM    962 2HB  GLU A  66      -0.583   9.845  -8.107  1.00  0.63           H  
ATOM    963 1HG  GLU A  66       1.812   9.965  -8.299  1.00  0.63           H  
ATOM    964 2HG  GLU A  66       1.316   8.282  -8.384  1.00  0.63           H  
ATOM    965  N   LYS A  67      -1.859   7.161  -8.069  1.00  0.66           N  
ATOM    966  CA  LYS A  67      -1.935   5.926  -7.285  1.00  0.66           C  
ATOM    967  C   LYS A  67      -3.397   5.597  -7.031  1.00  0.66           C  
ATOM    968  O   LYS A  67      -4.211   6.488  -6.785  1.00  0.66           O  
ATOM    969  CB  LYS A  67      -1.192   6.028  -5.946  1.00  0.66           C  
ATOM    970  CG  LYS A  67       0.310   6.312  -6.033  1.00  0.66           C  
ATOM    971  CD  LYS A  67       0.966   6.334  -4.647  1.00  0.66           C  
ATOM    972  CE  LYS A  67       2.423   6.825  -4.715  1.00  0.66           C  
ATOM    973  NZ  LYS A  67       3.293   5.909  -5.516  1.00  0.66           N  
ATOM    974  H   LYS A  67      -2.491   7.939  -7.878  1.00  0.66           H  
ATOM    975  HA  LYS A  67      -1.505   5.109  -7.865  1.00  0.66           H  
ATOM    976 1HB  LYS A  67      -1.636   6.787  -5.334  1.00  0.66           H  
ATOM    977 2HB  LYS A  67      -1.307   5.084  -5.409  1.00  0.66           H  
ATOM    978 1HG  LYS A  67       0.792   5.551  -6.649  1.00  0.66           H  
ATOM    979 2HG  LYS A  67       0.465   7.272  -6.498  1.00  0.66           H  
ATOM    980 1HD  LYS A  67       0.400   6.982  -3.980  1.00  0.66           H  
ATOM    981 2HD  LYS A  67       0.960   5.326  -4.227  1.00  0.66           H  
ATOM    982 1HE  LYS A  67       2.442   7.818  -5.168  1.00  0.66           H  
ATOM    983 2HE  LYS A  67       2.820   6.894  -3.700  1.00  0.66           H  
ATOM    984 1HZ  LYS A  67       4.237   6.270  -5.533  1.00  0.66           H  
ATOM    985 2HZ  LYS A  67       3.289   4.988  -5.097  1.00  0.66           H  
ATOM    986 3HZ  LYS A  67       2.941   5.848  -6.461  1.00  0.66           H  
ATOM    987  N   VAL A  68      -3.733   4.319  -7.041  1.00  0.70           N  
ATOM    988  CA  VAL A  68      -5.108   3.906  -6.794  1.00  0.70           C  
ATOM    989  C   VAL A  68      -5.174   2.949  -5.607  1.00  0.70           C  
ATOM    990  O   VAL A  68      -4.446   1.955  -5.583  1.00  0.70           O  
ATOM    991  CB  VAL A  68      -5.645   3.219  -8.062  1.00  0.70           C  
ATOM    992  CG1 VAL A  68      -6.996   2.776  -7.875  1.00  0.70           C  
ATOM    993  CG2 VAL A  68      -5.624   4.164  -9.194  1.00  0.70           C  
ATOM    994  H   VAL A  68      -3.031   3.618  -7.236  1.00  0.70           H  
ATOM    995  HA  VAL A  68      -5.717   4.784  -6.572  1.00  0.70           H  
ATOM    996  HB  VAL A  68      -5.033   2.347  -8.283  1.00  0.70           H  
ATOM    997 1HG1 VAL A  68      -7.359   2.293  -8.784  1.00  0.70           H  
ATOM    998 2HG1 VAL A  68      -7.050   2.077  -7.046  1.00  0.70           H  
ATOM    999 3HG1 VAL A  68      -7.580   3.648  -7.673  1.00  0.70           H  
ATOM   1000 1HG2 VAL A  68      -6.015   3.674 -10.083  1.00  0.70           H  
ATOM   1001 2HG2 VAL A  68      -6.257   4.991  -8.928  1.00  0.70           H  
ATOM   1002 3HG2 VAL A  68      -4.613   4.510  -9.389  1.00  0.70           H  
ATOM   1003  N   GLY A  69      -6.026   3.235  -4.620  1.00  0.75           N  
ATOM   1004  CA  GLY A  69      -6.125   2.347  -3.469  1.00  0.75           C  
ATOM   1005  C   GLY A  69      -7.043   1.157  -3.744  1.00  0.75           C  
ATOM   1006  O   GLY A  69      -7.576   0.988  -4.852  1.00  0.75           O  
ATOM   1007  H   GLY A  69      -6.604   4.077  -4.625  1.00  0.75           H  
ATOM   1008 1HA  GLY A  69      -5.132   1.993  -3.194  1.00  0.75           H  
ATOM   1009 2HA  GLY A  69      -6.510   2.911  -2.618  1.00  0.75           H  
ATOM   1010  N   SER A  70      -7.231   0.316  -2.740  1.00  0.81           N  
ATOM   1011  CA  SER A  70      -8.079  -0.836  -2.965  1.00  0.81           C  
ATOM   1012  C   SER A  70      -9.498  -0.362  -3.115  1.00  0.81           C  
ATOM   1013  O   SER A  70      -9.822   0.767  -2.727  1.00  0.81           O  
ATOM   1014  CB  SER A  70      -7.979  -1.839  -1.823  1.00  0.81           C  
ATOM   1015  OG  SER A  70      -8.534  -1.323  -0.631  1.00  0.81           O  
ATOM   1016  H   SER A  70      -6.784   0.466  -1.846  1.00  0.81           H  
ATOM   1017  HA  SER A  70      -7.775  -1.326  -3.891  1.00  0.81           H  
ATOM   1018 1HB  SER A  70      -8.500  -2.758  -2.095  1.00  0.81           H  
ATOM   1019 2HB  SER A  70      -6.934  -2.090  -1.658  1.00  0.81           H  
ATOM   1020  HG  SER A  70      -9.525  -1.476  -0.676  1.00  0.81           H  
ATOM   1021  N   ASP A  71     -10.320  -1.216  -3.707  1.00  0.86           N  
ATOM   1022  CA  ASP A  71     -11.750  -1.002  -3.872  1.00  0.86           C  
ATOM   1023  C   ASP A  71     -12.143   0.131  -4.837  1.00  0.86           C  
ATOM   1024  O   ASP A  71     -13.329   0.388  -5.017  1.00  0.86           O  
ATOM   1025  CB  ASP A  71     -12.327  -0.746  -2.484  1.00  0.86           C  
ATOM   1026  CG  ASP A  71     -11.946  -1.900  -1.565  1.00  0.86           C  
ATOM   1027  OD1 ASP A  71     -12.080  -3.023  -1.978  1.00  0.86           O  
ATOM   1028  OD2 ASP A  71     -11.378  -1.648  -0.525  1.00  0.86           O  
ATOM   1029  H   ASP A  71      -9.937  -2.093  -4.029  1.00  0.86           H  
ATOM   1030  HA  ASP A  71     -12.179  -1.927  -4.258  1.00  0.86           H  
ATOM   1031 1HB  ASP A  71     -12.001   0.199  -2.066  1.00  0.86           H  
ATOM   1032 2HB  ASP A  71     -13.414  -0.701  -2.551  1.00  0.86           H  
ATOM   1033  N   ILE A  72     -11.179   0.723  -5.556  1.00  0.88           N  
ATOM   1034  CA  ILE A  72     -11.540   1.756  -6.526  1.00  0.88           C  
ATOM   1035  C   ILE A  72     -12.170   1.169  -7.782  1.00  0.88           C  
ATOM   1036  O   ILE A  72     -13.163   1.686  -8.293  1.00  0.88           O  
ATOM   1037  CB  ILE A  72     -10.306   2.540  -6.923  1.00  0.88           C  
ATOM   1038  CG1 ILE A  72      -9.742   3.209  -5.705  1.00  0.88           C  
ATOM   1039  CG2 ILE A  72     -10.642   3.537  -8.022  1.00  0.88           C  
ATOM   1040  CD1 ILE A  72     -10.647   4.090  -5.109  1.00  0.88           C  
ATOM   1041  H   ILE A  72     -10.187   0.526  -5.377  1.00  0.88           H  
ATOM   1042  HA  ILE A  72     -12.259   2.431  -6.063  1.00  0.88           H  
ATOM   1043  HB  ILE A  72      -9.559   1.845  -7.284  1.00  0.88           H  
ATOM   1044 1HG1 ILE A  72      -9.481   2.460  -4.970  1.00  0.88           H  
ATOM   1045 2HG1 ILE A  72      -8.865   3.771  -5.952  1.00  0.88           H  
ATOM   1046 1HG2 ILE A  72      -9.747   4.068  -8.301  1.00  0.88           H  
ATOM   1047 2HG2 ILE A  72     -11.024   2.999  -8.882  1.00  0.88           H  
ATOM   1048 3HG2 ILE A  72     -11.387   4.241  -7.672  1.00  0.88           H  
ATOM   1049 1HD1 ILE A  72     -10.180   4.526  -4.272  1.00  0.88           H  
ATOM   1050 2HD1 ILE A  72     -10.900   4.845  -5.817  1.00  0.88           H  
ATOM   1051 3HD1 ILE A  72     -11.545   3.553  -4.807  1.00  0.88           H  
ATOM   1052  N   LYS A  73     -11.564   0.106  -8.296  1.00  0.88           N  
ATOM   1053  CA  LYS A  73     -12.041  -0.687  -9.437  1.00  0.88           C  
ATOM   1054  C   LYS A  73     -12.134   0.006 -10.810  1.00  0.88           C  
ATOM   1055  O   LYS A  73     -11.504  -0.445 -11.770  1.00  0.88           O  
ATOM   1056  CB  LYS A  73     -13.411  -1.277  -9.087  1.00  0.88           C  
ATOM   1057  CG  LYS A  73     -13.360  -2.308  -7.962  1.00  0.88           C  
ATOM   1058  CD  LYS A  73     -14.738  -2.836  -7.626  1.00  0.88           C  
ATOM   1059  CE  LYS A  73     -14.680  -3.828  -6.475  1.00  0.88           C  
ATOM   1060  NZ  LYS A  73     -16.032  -4.317  -6.097  1.00  0.88           N  
ATOM   1061  H   LYS A  73     -10.728  -0.206  -7.827  1.00  0.88           H  
ATOM   1062  HA  LYS A  73     -11.348  -1.520  -9.555  1.00  0.88           H  
ATOM   1063 1HB  LYS A  73     -14.112  -0.498  -8.803  1.00  0.88           H  
ATOM   1064 2HB  LYS A  73     -13.824  -1.765  -9.970  1.00  0.88           H  
ATOM   1065 1HG  LYS A  73     -12.722  -3.139  -8.260  1.00  0.88           H  
ATOM   1066 2HG  LYS A  73     -12.936  -1.848  -7.070  1.00  0.88           H  
ATOM   1067 1HD  LYS A  73     -15.385  -2.003  -7.347  1.00  0.88           H  
ATOM   1068 2HD  LYS A  73     -15.164  -3.329  -8.501  1.00  0.88           H  
ATOM   1069 1HE  LYS A  73     -14.065  -4.678  -6.768  1.00  0.88           H  
ATOM   1070 2HE  LYS A  73     -14.223  -3.342  -5.610  1.00  0.88           H  
ATOM   1071 1HZ  LYS A  73     -15.953  -4.971  -5.330  1.00  0.88           H  
ATOM   1072 2HZ  LYS A  73     -16.603  -3.532  -5.814  1.00  0.88           H  
ATOM   1073 3HZ  LYS A  73     -16.459  -4.777  -6.888  1.00  0.88           H  
ATOM   1074  N   ASP A  74     -12.931   1.070 -10.904  1.00  0.84           N  
ATOM   1075  CA  ASP A  74     -13.168   1.771 -12.172  1.00  0.84           C  
ATOM   1076  C   ASP A  74     -12.046   2.686 -12.660  1.00  0.84           C  
ATOM   1077  O   ASP A  74     -11.803   2.781 -13.862  1.00  0.84           O  
ATOM   1078  CB  ASP A  74     -14.465   2.574 -12.099  1.00  0.84           C  
ATOM   1079  CG  ASP A  74     -15.715   1.675 -12.054  1.00  0.84           C  
ATOM   1080  OD1 ASP A  74     -15.593   0.496 -12.309  1.00  0.84           O  
ATOM   1081  OD2 ASP A  74     -16.777   2.181 -11.786  1.00  0.84           O  
ATOM   1082  H   ASP A  74     -13.377   1.391 -10.050  1.00  0.84           H  
ATOM   1083  HA  ASP A  74     -13.310   1.007 -12.937  1.00  0.84           H  
ATOM   1084 1HB  ASP A  74     -14.449   3.199 -11.201  1.00  0.84           H  
ATOM   1085 2HB  ASP A  74     -14.532   3.238 -12.959  1.00  0.84           H  
ATOM   1086  N   LEU A  75     -11.386   3.379 -11.747  1.00  0.79           N  
ATOM   1087  CA  LEU A  75     -10.328   4.304 -12.148  1.00  0.79           C  
ATOM   1088  C   LEU A  75      -8.974   3.628 -12.074  1.00  0.79           C  
ATOM   1089  O   LEU A  75      -8.673   2.911 -11.116  1.00  0.79           O  
ATOM   1090  CB  LEU A  75     -10.363   5.539 -11.261  1.00  0.79           C  
ATOM   1091  CG  LEU A  75     -11.640   6.395 -11.359  1.00  0.79           C  
ATOM   1092  CD1 LEU A  75     -11.614   7.496 -10.332  1.00  0.79           C  
ATOM   1093  CD2 LEU A  75     -11.711   6.999 -12.736  1.00  0.79           C  
ATOM   1094  H   LEU A  75     -11.620   3.260 -10.774  1.00  0.79           H  
ATOM   1095  HA  LEU A  75     -10.495   4.610 -13.182  1.00  0.79           H  
ATOM   1096 1HB  LEU A  75     -10.307   5.189 -10.270  1.00  0.79           H  
ATOM   1097 2HB  LEU A  75      -9.494   6.165 -11.475  1.00  0.79           H  
ATOM   1098  HG  LEU A  75     -12.518   5.772 -11.176  1.00  0.79           H  
ATOM   1099 1HD1 LEU A  75     -12.521   8.097 -10.421  1.00  0.79           H  
ATOM   1100 2HD1 LEU A  75     -11.567   7.067  -9.335  1.00  0.79           H  
ATOM   1101 3HD1 LEU A  75     -10.746   8.119 -10.508  1.00  0.79           H  
ATOM   1102 1HD2 LEU A  75     -12.612   7.606 -12.806  1.00  0.79           H  
ATOM   1103 2HD2 LEU A  75     -10.834   7.625 -12.907  1.00  0.79           H  
ATOM   1104 3HD2 LEU A  75     -11.741   6.204 -13.486  1.00  0.79           H  
ATOM   1105  N   LYS A  76      -8.150   3.876 -13.085  1.00  0.74           N  
ATOM   1106  CA  LYS A  76      -6.826   3.278 -13.156  1.00  0.74           C  
ATOM   1107  C   LYS A  76      -5.705   4.311 -13.108  1.00  0.74           C  
ATOM   1108  O   LYS A  76      -5.904   5.489 -13.407  1.00  0.74           O  
ATOM   1109  CB  LYS A  76      -6.708   2.464 -14.449  1.00  0.74           C  
ATOM   1110  CG  LYS A  76      -7.779   1.377 -14.621  1.00  0.74           C  
ATOM   1111  CD  LYS A  76      -7.666   0.264 -13.593  1.00  0.74           C  
ATOM   1112  CE  LYS A  76      -8.730  -0.799 -13.841  1.00  0.74           C  
ATOM   1113  NZ  LYS A  76      -8.666  -1.902 -12.844  1.00  0.74           N  
ATOM   1114  H   LYS A  76      -8.469   4.468 -13.865  1.00  0.74           H  
ATOM   1115  HA  LYS A  76      -6.701   2.610 -12.305  1.00  0.74           H  
ATOM   1116 1HB  LYS A  76      -6.787   3.146 -15.304  1.00  0.74           H  
ATOM   1117 2HB  LYS A  76      -5.727   1.995 -14.500  1.00  0.74           H  
ATOM   1118 1HG  LYS A  76      -8.769   1.835 -14.537  1.00  0.74           H  
ATOM   1119 2HG  LYS A  76      -7.690   0.947 -15.617  1.00  0.74           H  
ATOM   1120 1HD  LYS A  76      -6.678  -0.192 -13.645  1.00  0.74           H  
ATOM   1121 2HD  LYS A  76      -7.809   0.677 -12.591  1.00  0.74           H  
ATOM   1122 1HE  LYS A  76      -9.711  -0.325 -13.776  1.00  0.74           H  
ATOM   1123 2HE  LYS A  76      -8.603  -1.214 -14.839  1.00  0.74           H  
ATOM   1124 1HZ  LYS A  76      -9.399  -2.569 -13.039  1.00  0.74           H  
ATOM   1125 2HZ  LYS A  76      -7.769  -2.357 -12.899  1.00  0.74           H  
ATOM   1126 3HZ  LYS A  76      -8.792  -1.521 -11.915  1.00  0.74           H  
ATOM   1127  N   LYS A  77      -4.515   3.863 -12.737  1.00  0.70           N  
ATOM   1128  CA  LYS A  77      -3.353   4.737 -12.794  1.00  0.70           C  
ATOM   1129  C   LYS A  77      -3.175   5.243 -14.214  1.00  0.70           C  
ATOM   1130  O   LYS A  77      -3.207   4.460 -15.165  1.00  0.70           O  
ATOM   1131  CB  LYS A  77      -2.111   3.990 -12.315  1.00  0.70           C  
ATOM   1132  CG  LYS A  77      -0.819   4.790 -12.318  1.00  0.70           C  
ATOM   1133  CD  LYS A  77       0.305   3.970 -11.676  1.00  0.70           C  
ATOM   1134  CE  LYS A  77       1.686   4.631 -11.797  1.00  0.70           C  
ATOM   1135  NZ  LYS A  77       1.678   6.020 -11.302  1.00  0.70           N  
ATOM   1136  H   LYS A  77      -4.405   2.899 -12.455  1.00  0.70           H  
ATOM   1137  HA  LYS A  77      -3.519   5.597 -12.147  1.00  0.70           H  
ATOM   1138 1HB  LYS A  77      -2.273   3.644 -11.295  1.00  0.70           H  
ATOM   1139 2HB  LYS A  77      -1.955   3.112 -12.939  1.00  0.70           H  
ATOM   1140 1HG  LYS A  77      -0.543   5.036 -13.345  1.00  0.70           H  
ATOM   1141 2HG  LYS A  77      -0.957   5.721 -11.766  1.00  0.70           H  
ATOM   1142 1HD  LYS A  77       0.083   3.856 -10.613  1.00  0.70           H  
ATOM   1143 2HD  LYS A  77       0.342   2.980 -12.129  1.00  0.70           H  
ATOM   1144 1HE  LYS A  77       2.375   4.055 -11.182  1.00  0.70           H  
ATOM   1145 2HE  LYS A  77       2.035   4.617 -12.827  1.00  0.70           H  
ATOM   1146 1HZ  LYS A  77       2.619   6.423 -11.342  1.00  0.70           H  
ATOM   1147 2HZ  LYS A  77       1.060   6.580 -11.862  1.00  0.70           H  
ATOM   1148 3HZ  LYS A  77       1.331   6.034 -10.341  1.00  0.70           H  
ATOM   1149  N   GLY A  78      -2.985   6.551 -14.355  1.00  0.67           N  
ATOM   1150  CA  GLY A  78      -2.813   7.190 -15.648  1.00  0.67           C  
ATOM   1151  C   GLY A  78      -4.106   7.805 -16.197  1.00  0.67           C  
ATOM   1152  O   GLY A  78      -4.059   8.595 -17.142  1.00  0.67           O  
ATOM   1153  H   GLY A  78      -2.955   7.143 -13.526  1.00  0.67           H  
ATOM   1154 1HA  GLY A  78      -2.052   7.963 -15.561  1.00  0.67           H  
ATOM   1155 2HA  GLY A  78      -2.435   6.457 -16.358  1.00  0.67           H  
ATOM   1156  N   ASP A  79      -5.263   7.453 -15.628  1.00  0.67           N  
ATOM   1157  CA  ASP A  79      -6.509   8.043 -16.105  1.00  0.67           C  
ATOM   1158  C   ASP A  79      -6.552   9.547 -15.872  1.00  0.67           C  
ATOM   1159  O   ASP A  79      -6.152  10.044 -14.816  1.00  0.67           O  
ATOM   1160  CB  ASP A  79      -7.731   7.383 -15.456  1.00  0.67           C  
ATOM   1161  CG  ASP A  79      -8.035   5.975 -16.025  1.00  0.67           C  
ATOM   1162  OD1 ASP A  79      -7.473   5.612 -17.032  1.00  0.67           O  
ATOM   1163  OD2 ASP A  79      -8.911   5.298 -15.496  1.00  0.67           O  
ATOM   1164  H   ASP A  79      -5.287   6.782 -14.858  1.00  0.67           H  
ATOM   1165  HA  ASP A  79      -6.573   7.873 -17.180  1.00  0.67           H  
ATOM   1166 1HB  ASP A  79      -7.558   7.291 -14.379  1.00  0.67           H  
ATOM   1167 2HB  ASP A  79      -8.604   8.025 -15.590  1.00  0.67           H  
ATOM   1168  N   GLN A  80      -7.091  10.273 -16.841  1.00  0.68           N  
ATOM   1169  CA  GLN A  80      -7.268  11.710 -16.673  1.00  0.68           C  
ATOM   1170  C   GLN A  80      -8.599  11.929 -15.981  1.00  0.68           C  
ATOM   1171  O   GLN A  80      -9.595  11.328 -16.388  1.00  0.68           O  
ATOM   1172  CB  GLN A  80      -7.219  12.432 -18.013  1.00  0.68           C  
ATOM   1173  CG  GLN A  80      -7.299  13.892 -17.883  1.00  0.68           C  
ATOM   1174  CD  GLN A  80      -7.196  14.598 -19.199  1.00  0.68           C  
ATOM   1175  OE1 GLN A  80      -6.585  14.082 -20.137  1.00  0.68           O  
ATOM   1176  NE2 GLN A  80      -7.781  15.784 -19.291  1.00  0.68           N  
ATOM   1177  H   GLN A  80      -7.385   9.827 -17.698  1.00  0.68           H  
ATOM   1178  HA  GLN A  80      -6.481  12.100 -16.033  1.00  0.68           H  
ATOM   1179 1HB  GLN A  80      -6.293  12.183 -18.530  1.00  0.68           H  
ATOM   1180 2HB  GLN A  80      -8.054  12.100 -18.636  1.00  0.68           H  
ATOM   1181 1HG  GLN A  80      -8.228  14.128 -17.438  1.00  0.68           H  
ATOM   1182 2HG  GLN A  80      -6.491  14.206 -17.237  1.00  0.68           H  
ATOM   1183 1HE2 GLN A  80      -7.736  16.292 -20.149  1.00  0.68           H  
ATOM   1184 2HE2 GLN A  80      -8.255  16.171 -18.501  1.00  0.68           H  
ATOM   1185  N   VAL A  81      -8.597  12.710 -14.908  1.00  0.72           N  
ATOM   1186  CA  VAL A  81      -9.798  12.927 -14.109  1.00  0.72           C  
ATOM   1187  C   VAL A  81     -10.110  14.375 -13.733  1.00  0.72           C  
ATOM   1188  O   VAL A  81      -9.225  15.236 -13.655  1.00  0.72           O  
ATOM   1189  CB  VAL A  81      -9.685  12.137 -12.802  1.00  0.72           C  
ATOM   1190  CG1 VAL A  81      -9.582  10.611 -13.068  1.00  0.72           C  
ATOM   1191  CG2 VAL A  81      -8.453  12.618 -12.021  1.00  0.72           C  
ATOM   1192  H   VAL A  81      -7.727  13.161 -14.644  1.00  0.72           H  
ATOM   1193  HA  VAL A  81     -10.647  12.545 -14.670  1.00  0.72           H  
ATOM   1194  HB  VAL A  81     -10.580  12.318 -12.235  1.00  0.72           H  
ATOM   1195 1HG1 VAL A  81      -9.522  10.079 -12.125  1.00  0.72           H  
ATOM   1196 2HG1 VAL A  81     -10.446  10.270 -13.604  1.00  0.72           H  
ATOM   1197 3HG1 VAL A  81      -8.693  10.396 -13.650  1.00  0.72           H  
ATOM   1198 1HG2 VAL A  81      -8.382  12.079 -11.078  1.00  0.72           H  
ATOM   1199 2HG2 VAL A  81      -7.550  12.435 -12.612  1.00  0.72           H  
ATOM   1200 3HG2 VAL A  81      -8.547  13.686 -11.821  1.00  0.72           H  
ATOM   1201  N   LEU A  82     -11.389  14.621 -13.437  1.00  0.77           N  
ATOM   1202  CA  LEU A  82     -11.846  15.903 -12.919  1.00  0.77           C  
ATOM   1203  C   LEU A  82     -12.242  15.711 -11.453  1.00  0.77           C  
ATOM   1204  O   LEU A  82     -12.897  14.722 -11.110  1.00  0.77           O  
ATOM   1205  CB  LEU A  82     -13.048  16.459 -13.706  1.00  0.77           C  
ATOM   1206  CG  LEU A  82     -13.456  17.861 -13.284  1.00  0.77           C  
ATOM   1207  CD1 LEU A  82     -12.372  18.767 -13.684  1.00  0.77           C  
ATOM   1208  CD2 LEU A  82     -14.678  18.283 -13.946  1.00  0.77           C  
ATOM   1209  H   LEU A  82     -12.074  13.879 -13.570  1.00  0.77           H  
ATOM   1210  HA  LEU A  82     -11.031  16.624 -12.964  1.00  0.77           H  
ATOM   1211 1HB  LEU A  82     -12.820  16.482 -14.757  1.00  0.77           H  
ATOM   1212 2HB  LEU A  82     -13.904  15.797 -13.555  1.00  0.77           H  
ATOM   1213  HG  LEU A  82     -13.587  17.895 -12.204  1.00  0.77           H  
ATOM   1214 1HD1 LEU A  82     -12.616  19.778 -13.381  1.00  0.77           H  
ATOM   1215 2HD1 LEU A  82     -11.477  18.457 -13.222  1.00  0.77           H  
ATOM   1216 3HD1 LEU A  82     -12.248  18.726 -14.758  1.00  0.77           H  
ATOM   1217 1HD2 LEU A  82     -14.935  19.281 -13.667  1.00  0.77           H  
ATOM   1218 2HD2 LEU A  82     -14.467  18.267 -14.979  1.00  0.77           H  
ATOM   1219 3HD2 LEU A  82     -15.495  17.610 -13.695  1.00  0.77           H  
ATOM   1220  N   LEU A  83     -11.827  16.624 -10.584  1.00  0.85           N  
ATOM   1221  CA  LEU A  83     -12.177  16.534  -9.175  1.00  0.85           C  
ATOM   1222  C   LEU A  83     -13.377  17.439  -8.911  1.00  0.85           C  
ATOM   1223  O   LEU A  83     -13.419  18.583  -9.382  1.00  0.85           O  
ATOM   1224  CB  LEU A  83     -10.983  16.965  -8.326  1.00  0.85           C  
ATOM   1225  CG  LEU A  83      -9.679  16.213  -8.648  1.00  0.85           C  
ATOM   1226  CD1 LEU A  83      -8.569  16.707  -7.759  1.00  0.85           C  
ATOM   1227  CD2 LEU A  83      -9.896  14.748  -8.488  1.00  0.85           C  
ATOM   1228  H   LEU A  83     -11.276  17.411 -10.902  1.00  0.85           H  
ATOM   1229  HA  LEU A  83     -12.447  15.509  -8.931  1.00  0.85           H  
ATOM   1230 1HB  LEU A  83     -10.815  18.032  -8.463  1.00  0.85           H  
ATOM   1231 2HB  LEU A  83     -11.223  16.784  -7.288  1.00  0.85           H  
ATOM   1232  HG  LEU A  83      -9.390  16.419  -9.684  1.00  0.85           H  
ATOM   1233 1HD1 LEU A  83      -7.671  16.166  -8.015  1.00  0.85           H  
ATOM   1234 2HD1 LEU A  83      -8.419  17.773  -7.906  1.00  0.85           H  
ATOM   1235 3HD1 LEU A  83      -8.813  16.527  -6.730  1.00  0.85           H  
ATOM   1236 1HD2 LEU A  83      -8.982  14.221  -8.728  1.00  0.85           H  
ATOM   1237 2HD2 LEU A  83     -10.179  14.547  -7.471  1.00  0.85           H  
ATOM   1238 3HD2 LEU A  83     -10.691  14.419  -9.157  1.00  0.85           H  
ATOM   1239  N   ASN A  84     -14.355  16.907  -8.180  1.00  0.95           N  
ATOM   1240  CA  ASN A  84     -15.577  17.630  -7.873  1.00  0.95           C  
ATOM   1241  C   ASN A  84     -15.746  18.010  -6.413  1.00  0.95           C  
ATOM   1242  O   ASN A  84     -15.205  17.369  -5.519  1.00  0.95           O  
ATOM   1243  CB  ASN A  84     -16.765  16.836  -8.349  1.00  0.95           C  
ATOM   1244  CG  ASN A  84     -16.756  16.649  -9.854  1.00  0.95           C  
ATOM   1245  OD1 ASN A  84     -16.935  15.533 -10.324  1.00  0.95           O  
ATOM   1246  ND2 ASN A  84     -16.530  17.687 -10.609  1.00  0.95           N  
ATOM   1247  H   ASN A  84     -14.254  15.955  -7.841  1.00  0.95           H  
ATOM   1248  HA  ASN A  84     -15.564  18.560  -8.425  1.00  0.95           H  
ATOM   1249 1HB  ASN A  84     -16.766  15.852  -7.865  1.00  0.95           H  
ATOM   1250 2HB  ASN A  84     -17.686  17.344  -8.065  1.00  0.95           H  
ATOM   1251 1HD2 ASN A  84     -16.518  17.580 -11.602  1.00  0.95           H  
ATOM   1252 2HD2 ASN A  84     -16.325  18.592 -10.208  1.00  0.95           H  
ATOM   1253  N   TRP A  85     -16.592  19.009  -6.186  1.00  1.06           N  
ATOM   1254  CA  TRP A  85     -16.968  19.493  -4.860  1.00  1.06           C  
ATOM   1255  C   TRP A  85     -17.815  18.522  -4.066  1.00  1.06           C  
ATOM   1256  O   TRP A  85     -17.789  18.521  -2.837  1.00  1.06           O  
ATOM   1257  CB  TRP A  85     -17.785  20.752  -5.035  1.00  1.06           C  
ATOM   1258  CG  TRP A  85     -17.029  21.930  -5.223  1.00  1.06           C  
ATOM   1259  CD1 TRP A  85     -16.568  22.442  -6.363  1.00  1.06           C  
ATOM   1260  CD2 TRP A  85     -16.675  22.851  -4.203  1.00  1.06           C  
ATOM   1261  NE1 TRP A  85     -15.906  23.608  -6.110  1.00  1.06           N  
ATOM   1262  CE2 TRP A  85     -15.972  23.869  -4.807  1.00  1.06           C  
ATOM   1263  CE3 TRP A  85     -16.895  22.897  -2.844  1.00  1.06           C  
ATOM   1264  CZ2 TRP A  85     -15.467  24.895  -4.108  1.00  1.06           C  
ATOM   1265  CZ3 TRP A  85     -16.383  23.949  -2.160  1.00  1.06           C  
ATOM   1266  CH2 TRP A  85     -15.678  24.901  -2.777  1.00  1.06           C  
ATOM   1267  H   TRP A  85     -16.985  19.481  -6.988  1.00  1.06           H  
ATOM   1268  HA  TRP A  85     -16.058  19.705  -4.298  1.00  1.06           H  
ATOM   1269 1HB  TRP A  85     -18.476  20.636  -5.873  1.00  1.06           H  
ATOM   1270 2HB  TRP A  85     -18.366  20.881  -4.156  1.00  1.06           H  
ATOM   1271  HD1 TRP A  85     -16.685  21.985  -7.349  1.00  1.06           H  
ATOM   1272  HE1 TRP A  85     -15.447  24.180  -6.804  1.00  1.06           H  
ATOM   1273  HE3 TRP A  85     -17.455  22.114  -2.335  1.00  1.06           H  
ATOM   1274  HZ2 TRP A  85     -14.896  25.671  -4.563  1.00  1.06           H  
ATOM   1275  HZ3 TRP A  85     -16.541  24.004  -1.114  1.00  1.06           H  
ATOM   1276  HH2 TRP A  85     -15.254  25.706  -2.194  1.00  1.06           H  
ATOM   1277  N   ALA A  86     -18.608  17.733  -4.767  1.00  1.20           N  
ATOM   1278  CA  ALA A  86     -19.459  16.768  -4.109  1.00  1.20           C  
ATOM   1279  C   ALA A  86     -18.752  15.430  -4.062  1.00  1.20           C  
ATOM   1280  O   ALA A  86     -18.071  15.049  -5.012  1.00  1.20           O  
ATOM   1281  CB  ALA A  86     -20.788  16.642  -4.824  1.00  1.20           C  
ATOM   1282  H   ALA A  86     -18.593  17.788  -5.773  1.00  1.20           H  
ATOM   1283  HA  ALA A  86     -19.632  17.100  -3.083  1.00  1.20           H  
ATOM   1284 1HB  ALA A  86     -21.415  15.912  -4.300  1.00  1.20           H  
ATOM   1285 2HB  ALA A  86     -21.286  17.596  -4.838  1.00  1.20           H  
ATOM   1286 3HB  ALA A  86     -20.623  16.309  -5.839  1.00  1.20           H  
ATOM   1287  N   THR A  87     -18.976  14.693  -2.987  1.00  1.34           N  
ATOM   1288  CA  THR A  87     -18.464  13.339  -2.850  1.00  1.34           C  
ATOM   1289  C   THR A  87     -19.621  12.451  -2.460  1.00  1.34           C  
ATOM   1290  O   THR A  87     -19.788  12.184  -1.269  1.00  1.34           O  
ATOM   1291  CB  THR A  87     -17.446  13.209  -1.721  1.00  1.34           C  
ATOM   1292  OG1 THR A  87     -16.418  14.182  -1.850  1.00  1.34           O  
ATOM   1293  CG2 THR A  87     -16.840  11.821  -1.766  1.00  1.34           C  
ATOM   1294  H   THR A  87     -19.531  15.086  -2.243  1.00  1.34           H  
ATOM   1295  HA  THR A  87     -18.023  12.998  -3.786  1.00  1.34           H  
ATOM   1296  HB  THR A  87     -17.941  13.347  -0.755  1.00  1.34           H  
ATOM   1297  HG1 THR A  87     -16.129  14.232  -2.764  1.00  1.34           H  
ATOM   1298 1HG2 THR A  87     -16.129  11.739  -0.969  1.00  1.34           H  
ATOM   1299 2HG2 THR A  87     -17.631  11.077  -1.641  1.00  1.34           H  
ATOM   1300 3HG2 THR A  87     -16.341  11.649  -2.716  1.00  1.34           H  
ATOM   1301  N   PRO A  88     -20.441  11.992  -3.397  1.00  1.49           N  
ATOM   1302  CA  PRO A  88     -21.635  11.245  -3.108  1.00  1.49           C  
ATOM   1303  C   PRO A  88     -21.262  10.053  -2.231  1.00  1.49           C  
ATOM   1304  O   PRO A  88     -20.286   9.361  -2.498  1.00  1.49           O  
ATOM   1305  CB  PRO A  88     -22.067  10.819  -4.513  1.00  1.49           C  
ATOM   1306  CG  PRO A  88     -21.509  11.888  -5.427  1.00  1.49           C  
ATOM   1307  CD  PRO A  88     -20.179  12.212  -4.834  1.00  1.49           C  
ATOM   1308  HA  PRO A  88     -22.381  11.892  -2.626  1.00  1.49           H  
ATOM   1309 1HB  PRO A  88     -21.641   9.855  -4.737  1.00  1.49           H  
ATOM   1310 2HB  PRO A  88     -23.150  10.727  -4.578  1.00  1.49           H  
ATOM   1311 1HG  PRO A  88     -21.445  11.521  -6.466  1.00  1.49           H  
ATOM   1312 2HG  PRO A  88     -22.162  12.768  -5.436  1.00  1.49           H  
ATOM   1313 1HD  PRO A  88     -19.404  11.522  -5.200  1.00  1.49           H  
ATOM   1314 2HD  PRO A  88     -19.952  13.240  -5.070  1.00  1.49           H  
ATOM   1315  N   CYS A  89     -22.049   9.791  -1.197  1.00  1.64           N  
ATOM   1316  CA  CYS A  89     -21.796   8.671  -0.293  1.00  1.64           C  
ATOM   1317  C   CYS A  89     -22.059   7.331  -0.983  1.00  1.64           C  
ATOM   1318  O   CYS A  89     -21.551   6.289  -0.570  1.00  1.64           O  
ATOM   1319  CB  CYS A  89     -22.721   8.767   0.915  1.00  1.64           C  
ATOM   1320  SG  CYS A  89     -24.435   8.448   0.424  1.00  1.64           S  
ATOM   1321  H   CYS A  89     -22.841  10.397  -1.022  1.00  1.64           H  
ATOM   1322  HA  CYS A  89     -20.754   8.711   0.031  1.00  1.64           H  
ATOM   1323 1HB  CYS A  89     -22.434   8.038   1.671  1.00  1.64           H  
ATOM   1324 2HB  CYS A  89     -22.662   9.762   1.360  1.00  1.64           H  
ATOM   1325  N   MET A  90     -22.926   7.400  -2.000  1.00  1.74           N  
ATOM   1326  CA  MET A  90     -23.472   6.351  -2.872  1.00  1.74           C  
ATOM   1327  C   MET A  90     -24.211   5.184  -2.193  1.00  1.74           C  
ATOM   1328  O   MET A  90     -24.639   4.253  -2.875  1.00  1.74           O  
ATOM   1329  CB  MET A  90     -22.379   5.805  -3.780  1.00  1.74           C  
ATOM   1330  CG  MET A  90     -21.798   6.852  -4.707  1.00  1.74           C  
ATOM   1331  SD  MET A  90     -23.064   7.607  -5.783  1.00  1.74           S  
ATOM   1332  CE  MET A  90     -23.461   6.276  -6.898  1.00  1.74           C  
ATOM   1333  H   MET A  90     -23.246   8.338  -2.195  1.00  1.74           H  
ATOM   1334  HA  MET A  90     -24.200   6.834  -3.521  1.00  1.74           H  
ATOM   1335 1HB  MET A  90     -21.568   5.401  -3.171  1.00  1.74           H  
ATOM   1336 2HB  MET A  90     -22.774   4.989  -4.383  1.00  1.74           H  
ATOM   1337 1HG  MET A  90     -21.325   7.630  -4.117  1.00  1.74           H  
ATOM   1338 2HG  MET A  90     -21.034   6.399  -5.338  1.00  1.74           H  
ATOM   1339 1HE  MET A  90     -24.222   6.610  -7.605  1.00  1.74           H  
ATOM   1340 2HE  MET A  90     -22.565   5.978  -7.443  1.00  1.74           H  
ATOM   1341 3HE  MET A  90     -23.840   5.426  -6.330  1.00  1.74           H  
ATOM   1342  N   HIS A  91     -24.406   5.248  -0.879  1.00  1.79           N  
ATOM   1343  CA  HIS A  91     -25.111   4.199  -0.144  1.00  1.79           C  
ATOM   1344  C   HIS A  91     -26.263   4.722   0.718  1.00  1.79           C  
ATOM   1345  O   HIS A  91     -27.232   4.010   0.986  1.00  1.79           O  
ATOM   1346  CB  HIS A  91     -24.101   3.462   0.732  1.00  1.79           C  
ATOM   1347  CG  HIS A  91     -23.000   2.793  -0.062  1.00  1.79           C  
ATOM   1348  ND1 HIS A  91     -21.900   3.481  -0.538  1.00  1.79           N  
ATOM   1349  CD2 HIS A  91     -22.841   1.508  -0.461  1.00  1.79           C  
ATOM   1350  CE1 HIS A  91     -21.115   2.649  -1.196  1.00  1.79           C  
ATOM   1351  NE2 HIS A  91     -21.660   1.442  -1.161  1.00  1.79           N  
ATOM   1352  H   HIS A  91     -24.015   6.033  -0.385  1.00  1.79           H  
ATOM   1353  HA  HIS A  91     -25.531   3.485  -0.851  1.00  1.79           H  
ATOM   1354 1HB  HIS A  91     -23.640   4.172   1.421  1.00  1.79           H  
ATOM   1355 2HB  HIS A  91     -24.612   2.707   1.327  1.00  1.79           H  
ATOM   1356  HD1 HIS A  91     -21.717   4.480  -0.445  1.00  1.79           H  
ATOM   1357  HD2 HIS A  91     -23.444   0.609  -0.325  1.00  1.79           H  
ATOM   1358  HE1 HIS A  91     -20.193   3.009  -1.649  1.00  1.79           H  
ATOM   1359  N   CYS A  92     -26.135   5.963   1.149  1.00  1.78           N  
ATOM   1360  CA  CYS A  92     -27.058   6.653   2.041  1.00  1.78           C  
ATOM   1361  C   CYS A  92     -28.325   7.079   1.322  1.00  1.78           C  
ATOM   1362  O   CYS A  92     -28.373   7.143   0.089  1.00  1.78           O  
ATOM   1363  CB  CYS A  92     -26.365   7.864   2.717  1.00  1.78           C  
ATOM   1364  SG  CYS A  92     -25.868   9.258   1.634  1.00  1.78           S  
ATOM   1365  H   CYS A  92     -25.315   6.457   0.859  1.00  1.78           H  
ATOM   1366  HA  CYS A  92     -27.338   5.959   2.835  1.00  1.78           H  
ATOM   1367 1HB  CYS A  92     -27.026   8.272   3.485  1.00  1.78           H  
ATOM   1368 2HB  CYS A  92     -25.470   7.514   3.232  1.00  1.78           H  
ATOM   1369  N   PHE A  93     -29.339   7.423   2.107  1.00  1.70           N  
ATOM   1370  CA  PHE A  93     -30.639   7.827   1.587  1.00  1.70           C  
ATOM   1371  C   PHE A  93     -30.576   8.948   0.565  1.00  1.70           C  
ATOM   1372  O   PHE A  93     -31.175   8.846  -0.506  1.00  1.70           O  
ATOM   1373  CB  PHE A  93     -31.539   8.246   2.745  1.00  1.70           C  
ATOM   1374  CG  PHE A  93     -32.890   8.766   2.347  1.00  1.70           C  
ATOM   1375  CD1 PHE A  93     -33.909   7.896   1.993  1.00  1.70           C  
ATOM   1376  CD2 PHE A  93     -33.149  10.129   2.346  1.00  1.70           C  
ATOM   1377  CE1 PHE A  93     -35.157   8.376   1.646  1.00  1.70           C  
ATOM   1378  CE2 PHE A  93     -34.393  10.612   2.001  1.00  1.70           C  
ATOM   1379  CZ  PHE A  93     -35.400   9.733   1.652  1.00  1.70           C  
ATOM   1380  H   PHE A  93     -29.217   7.370   3.110  1.00  1.70           H  
ATOM   1381  HA  PHE A  93     -31.088   6.955   1.102  1.00  1.70           H  
ATOM   1382 1HB  PHE A  93     -31.690   7.396   3.409  1.00  1.70           H  
ATOM   1383 2HB  PHE A  93     -31.040   9.023   3.324  1.00  1.70           H  
ATOM   1384  HD1 PHE A  93     -33.717   6.823   1.990  1.00  1.70           H  
ATOM   1385  HD2 PHE A  93     -32.355  10.821   2.625  1.00  1.70           H  
ATOM   1386  HE1 PHE A  93     -35.949   7.682   1.363  1.00  1.70           H  
ATOM   1387  HE2 PHE A  93     -34.583  11.684   2.002  1.00  1.70           H  
ATOM   1388  HZ  PHE A  93     -36.383  10.110   1.375  1.00  1.70           H  
ATOM   1389  N   GLN A  94     -29.858  10.020   0.871  1.00  1.59           N  
ATOM   1390  CA  GLN A  94     -29.849  11.124  -0.067  1.00  1.59           C  
ATOM   1391  C   GLN A  94     -29.297  10.722  -1.432  1.00  1.59           C  
ATOM   1392  O   GLN A  94     -29.834  11.149  -2.453  1.00  1.59           O  
ATOM   1393  CB  GLN A  94     -29.089  12.309   0.516  1.00  1.59           C  
ATOM   1394  CG  GLN A  94     -29.811  13.031   1.654  1.00  1.59           C  
ATOM   1395  CD  GLN A  94     -29.029  14.246   2.242  1.00  1.59           C  
ATOM   1396  OE1 GLN A  94     -27.800  14.378   2.119  1.00  1.59           O  
ATOM   1397  NE2 GLN A  94     -29.777  15.138   2.891  1.00  1.59           N  
ATOM   1398  H   GLN A  94     -29.346  10.069   1.740  1.00  1.59           H  
ATOM   1399  HA  GLN A  94     -30.884  11.439  -0.216  1.00  1.59           H  
ATOM   1400 1HB  GLN A  94     -28.202  11.908   0.952  1.00  1.59           H  
ATOM   1401 2HB  GLN A  94     -28.800  13.013  -0.267  1.00  1.59           H  
ATOM   1402 1HG  GLN A  94     -30.767  13.392   1.278  1.00  1.59           H  
ATOM   1403 2HG  GLN A  94     -29.977  12.316   2.464  1.00  1.59           H  
ATOM   1404 1HE2 GLN A  94     -29.362  15.946   3.314  1.00  1.59           H  
ATOM   1405 2HE2 GLN A  94     -30.764  14.995   2.972  1.00  1.59           H  
ATOM   1406  N   CYS A  95     -28.267   9.872  -1.488  1.00  1.48           N  
ATOM   1407  CA  CYS A  95     -27.779   9.459  -2.794  1.00  1.48           C  
ATOM   1408  C   CYS A  95     -28.729   8.496  -3.485  1.00  1.48           C  
ATOM   1409  O   CYS A  95     -28.914   8.567  -4.702  1.00  1.48           O  
ATOM   1410  CB  CYS A  95     -26.385   8.828  -2.706  1.00  1.48           C  
ATOM   1411  SG  CYS A  95     -25.003  10.020  -2.480  1.00  1.48           S  
ATOM   1412  H   CYS A  95     -27.843   9.511  -0.644  1.00  1.48           H  
ATOM   1413  HA  CYS A  95     -27.689  10.347  -3.420  1.00  1.48           H  
ATOM   1414 1HB  CYS A  95     -26.368   8.127  -1.870  1.00  1.48           H  
ATOM   1415 2HB  CYS A  95     -26.194   8.257  -3.612  1.00  1.48           H  
ATOM   1416  N   GLN A  96     -29.413   7.644  -2.710  1.00  1.38           N  
ATOM   1417  CA  GLN A  96     -30.362   6.688  -3.289  1.00  1.38           C  
ATOM   1418  C   GLN A  96     -31.490   7.428  -4.004  1.00  1.38           C  
ATOM   1419  O   GLN A  96     -31.981   6.989  -5.047  1.00  1.38           O  
ATOM   1420  CB  GLN A  96     -30.963   5.767  -2.215  1.00  1.38           C  
ATOM   1421  CG  GLN A  96     -30.012   4.727  -1.602  1.00  1.38           C  
ATOM   1422  CD  GLN A  96     -30.711   3.918  -0.500  1.00  1.38           C  
ATOM   1423  OE1 GLN A  96     -31.923   3.662  -0.589  1.00  1.38           O  
ATOM   1424  NE2 GLN A  96     -29.977   3.514   0.533  1.00  1.38           N  
ATOM   1425  H   GLN A  96     -29.234   7.626  -1.703  1.00  1.38           H  
ATOM   1426  HA  GLN A  96     -29.837   6.077  -4.022  1.00  1.38           H  
ATOM   1427 1HB  GLN A  96     -31.346   6.381  -1.401  1.00  1.38           H  
ATOM   1428 2HB  GLN A  96     -31.813   5.234  -2.639  1.00  1.38           H  
ATOM   1429 1HG  GLN A  96     -29.691   4.038  -2.382  1.00  1.38           H  
ATOM   1430 2HG  GLN A  96     -29.152   5.226  -1.173  1.00  1.38           H  
ATOM   1431 1HE2 GLN A  96     -30.394   2.986   1.268  1.00  1.38           H  
ATOM   1432 2HE2 GLN A  96     -28.978   3.730   0.589  1.00  1.38           H  
ATOM   1433  N   GLU A  97     -31.855   8.585  -3.456  1.00  1.31           N  
ATOM   1434  CA  GLU A  97     -32.909   9.440  -3.985  1.00  1.31           C  
ATOM   1435  C   GLU A  97     -32.440  10.429  -5.067  1.00  1.31           C  
ATOM   1436  O   GLU A  97     -33.239  11.244  -5.534  1.00  1.31           O  
ATOM   1437  CB  GLU A  97     -33.566  10.220  -2.845  1.00  1.31           C  
ATOM   1438  CG  GLU A  97     -34.317   9.374  -1.818  1.00  1.31           C  
ATOM   1439  CD  GLU A  97     -35.557   8.691  -2.366  1.00  1.31           C  
ATOM   1440  OE1 GLU A  97     -36.345   9.362  -2.990  1.00  1.31           O  
ATOM   1441  OE2 GLU A  97     -35.722   7.507  -2.157  1.00  1.31           O  
ATOM   1442  H   GLU A  97     -31.406   8.860  -2.579  1.00  1.31           H  
ATOM   1443  HA  GLU A  97     -33.663   8.795  -4.433  1.00  1.31           H  
ATOM   1444 1HB  GLU A  97     -32.792  10.769  -2.302  1.00  1.31           H  
ATOM   1445 2HB  GLU A  97     -34.259  10.952  -3.256  1.00  1.31           H  
ATOM   1446 1HG  GLU A  97     -33.640   8.616  -1.420  1.00  1.31           H  
ATOM   1447 2HG  GLU A  97     -34.599  10.026  -1.008  1.00  1.31           H  
ATOM   1448  N   GLY A  98     -31.160  10.387  -5.460  1.00  1.26           N  
ATOM   1449  CA  GLY A  98     -30.661  11.310  -6.478  1.00  1.26           C  
ATOM   1450  C   GLY A  98     -30.190  12.674  -5.960  1.00  1.26           C  
ATOM   1451  O   GLY A  98     -30.070  13.624  -6.737  1.00  1.26           O  
ATOM   1452  H   GLY A  98     -30.520   9.695  -5.073  1.00  1.26           H  
ATOM   1453 1HA  GLY A  98     -29.833  10.826  -6.996  1.00  1.26           H  
ATOM   1454 2HA  GLY A  98     -31.439  11.461  -7.223  1.00  1.26           H  
ATOM   1455  N   ASN A  99     -29.868  12.774  -4.671  1.00  1.23           N  
ATOM   1456  CA  ASN A  99     -29.416  14.029  -4.072  1.00  1.23           C  
ATOM   1457  C   ASN A  99     -27.940  13.926  -3.705  1.00  1.23           C  
ATOM   1458  O   ASN A  99     -27.508  14.310  -2.606  1.00  1.23           O  
ATOM   1459  CB  ASN A  99     -30.261  14.425  -2.880  1.00  1.23           C  
ATOM   1460  CG  ASN A  99     -31.677  14.704  -3.255  1.00  1.23           C  
ATOM   1461  OD1 ASN A  99     -32.020  15.764  -3.797  1.00  1.23           O  
ATOM   1462  ND2 ASN A  99     -32.521  13.750  -2.977  1.00  1.23           N  
ATOM   1463  H   ASN A  99     -29.955  11.970  -4.057  1.00  1.23           H  
ATOM   1464  HA  ASN A  99     -29.508  14.800  -4.820  1.00  1.23           H  
ATOM   1465 1HB  ASN A  99     -30.249  13.633  -2.140  1.00  1.23           H  
ATOM   1466 2HB  ASN A  99     -29.833  15.317  -2.414  1.00  1.23           H  
ATOM   1467 1HD2 ASN A  99     -33.489  13.849  -3.205  1.00  1.23           H  
ATOM   1468 2HD2 ASN A  99     -32.190  12.909  -2.539  1.00  1.23           H  
ATOM   1469  N   GLN A 100     -27.189  13.453  -4.709  1.00  1.22           N  
ATOM   1470  CA  GLN A 100     -25.752  13.178  -4.709  1.00  1.22           C  
ATOM   1471  C   GLN A 100     -24.902  14.410  -4.434  1.00  1.22           C  
ATOM   1472  O   GLN A 100     -23.760  14.317  -3.980  1.00  1.22           O  
ATOM   1473  CB  GLN A 100     -25.379  12.506  -6.014  1.00  1.22           C  
ATOM   1474  CG  GLN A 100     -25.958  11.088  -6.107  1.00  1.22           C  
ATOM   1475  CD  GLN A 100     -25.597  10.358  -7.356  1.00  1.22           C  
ATOM   1476  OE1 GLN A 100     -24.821  10.854  -8.178  1.00  1.22           O  
ATOM   1477  NE2 GLN A 100     -26.163   9.164  -7.523  1.00  1.22           N  
ATOM   1478  H   GLN A 100     -27.694  13.220  -5.553  1.00  1.22           H  
ATOM   1479  HA  GLN A 100     -25.542  12.462  -3.962  1.00  1.22           H  
ATOM   1480 1HB  GLN A 100     -25.743  13.098  -6.840  1.00  1.22           H  
ATOM   1481 2HB  GLN A 100     -24.310  12.446  -6.105  1.00  1.22           H  
ATOM   1482 1HG  GLN A 100     -25.583  10.511  -5.279  1.00  1.22           H  
ATOM   1483 2HG  GLN A 100     -27.046  11.151  -6.045  1.00  1.22           H  
ATOM   1484 1HE2 GLN A 100     -25.962   8.623  -8.338  1.00  1.22           H  
ATOM   1485 2HE2 GLN A 100     -26.792   8.798  -6.827  1.00  1.22           H  
ATOM   1486  N   HIS A 101     -25.485  15.569  -4.692  1.00  1.23           N  
ATOM   1487  CA  HIS A 101     -24.859  16.849  -4.433  1.00  1.23           C  
ATOM   1488  C   HIS A 101     -24.710  17.152  -2.930  1.00  1.23           C  
ATOM   1489  O   HIS A 101     -23.910  18.008  -2.550  1.00  1.23           O  
ATOM   1490  CB  HIS A 101     -25.636  17.952  -5.166  1.00  1.23           C  
ATOM   1491  CG  HIS A 101     -27.129  18.023  -4.875  1.00  1.23           C  
ATOM   1492  ND1 HIS A 101     -28.037  17.150  -5.448  1.00  1.23           N  
ATOM   1493  CD2 HIS A 101     -27.864  18.880  -4.133  1.00  1.23           C  
ATOM   1494  CE1 HIS A 101     -29.262  17.470  -5.055  1.00  1.23           C  
ATOM   1495  NE2 HIS A 101     -29.185  18.506  -4.253  1.00  1.23           N  
ATOM   1496  H   HIS A 101     -26.414  15.557  -5.082  1.00  1.23           H  
ATOM   1497  HA  HIS A 101     -23.856  16.839  -4.856  1.00  1.23           H  
ATOM   1498 1HB  HIS A 101     -25.204  18.917  -4.901  1.00  1.23           H  
ATOM   1499 2HB  HIS A 101     -25.509  17.835  -6.237  1.00  1.23           H  
ATOM   1500  HD1 HIS A 101     -27.830  16.423  -6.107  1.00  1.23           H  
ATOM   1501  HD2 HIS A 101     -27.610  19.729  -3.529  1.00  1.23           H  
ATOM   1502  HE1 HIS A 101     -30.129  16.908  -5.404  1.00  1.23           H  
ATOM   1503  N   ILE A 102     -25.452  16.441  -2.065  1.00  1.27           N  
ATOM   1504  CA  ILE A 102     -25.348  16.664  -0.619  1.00  1.27           C  
ATOM   1505  C   ILE A 102     -24.837  15.419   0.116  1.00  1.27           C  
ATOM   1506  O   ILE A 102     -23.850  15.466   0.853  1.00  1.27           O  
ATOM   1507  CB  ILE A 102     -26.713  17.059  -0.020  1.00  1.27           C  
ATOM   1508  CG1 ILE A 102     -27.204  18.325  -0.651  1.00  1.27           C  
ATOM   1509  CG2 ILE A 102     -26.550  17.280   1.472  1.00  1.27           C  
ATOM   1510  CD1 ILE A 102     -28.616  18.678  -0.321  1.00  1.27           C  
ATOM   1511  H   ILE A 102     -26.096  15.727  -2.404  1.00  1.27           H  
ATOM   1512  HA  ILE A 102     -24.644  17.474  -0.438  1.00  1.27           H  
ATOM   1513  HB  ILE A 102     -27.447  16.270  -0.207  1.00  1.27           H  
ATOM   1514 1HG1 ILE A 102     -26.580  19.138  -0.321  1.00  1.27           H  
ATOM   1515 2HG1 ILE A 102     -27.108  18.225  -1.698  1.00  1.27           H  
ATOM   1516 1HG2 ILE A 102     -27.509  17.560   1.905  1.00  1.27           H  
ATOM   1517 2HG2 ILE A 102     -26.199  16.382   1.938  1.00  1.27           H  
ATOM   1518 3HG2 ILE A 102     -25.826  18.077   1.642  1.00  1.27           H  
ATOM   1519 1HD1 ILE A 102     -28.881  19.610  -0.823  1.00  1.27           H  
ATOM   1520 2HD1 ILE A 102     -29.278  17.879  -0.662  1.00  1.27           H  
ATOM   1521 3HD1 ILE A 102     -28.720  18.803   0.755  1.00  1.27           H  
ATOM   1522  N   CYS A 103     -25.593  14.327   0.013  1.00  1.35           N  
ATOM   1523  CA  CYS A 103     -25.293  13.057   0.690  1.00  1.35           C  
ATOM   1524  C   CYS A 103     -24.670  13.104   2.075  1.00  1.35           C  
ATOM   1525  O   CYS A 103     -23.765  12.327   2.370  1.00  1.35           O  
ATOM   1526  CB  CYS A 103     -24.528  12.166  -0.232  1.00  1.35           C  
ATOM   1527  SG  CYS A 103     -25.655  11.679  -1.504  1.00  1.35           S  
ATOM   1528  H   CYS A 103     -26.382  14.358  -0.632  1.00  1.35           H  
ATOM   1529  HA  CYS A 103     -26.231  12.556   0.816  1.00  1.35           H  
ATOM   1530 1HB  CYS A 103     -23.687  12.702  -0.674  1.00  1.35           H  
ATOM   1531 2HB  CYS A 103     -24.168  11.315   0.292  1.00  1.35           H  
ATOM   1532  N   GLU A 104     -25.155  14.027   2.910  1.00  1.49           N  
ATOM   1533  CA  GLU A 104     -24.778  14.248   4.316  1.00  1.49           C  
ATOM   1534  C   GLU A 104     -23.276  14.524   4.571  1.00  1.49           C  
ATOM   1535  O   GLU A 104     -22.856  15.599   5.020  1.00  1.49           O  
ATOM   1536  CB  GLU A 104     -25.214  13.029   5.153  1.00  1.49           C  
ATOM   1537  CG  GLU A 104     -26.745  12.825   5.223  1.00  1.49           C  
ATOM   1538  CD  GLU A 104     -27.177  11.590   6.019  1.00  1.49           C  
ATOM   1539  OE1 GLU A 104     -26.327  10.866   6.475  1.00  1.49           O  
ATOM   1540  OE2 GLU A 104     -28.363  11.375   6.151  1.00  1.49           O  
ATOM   1541  H   GLU A 104     -25.932  14.564   2.539  1.00  1.49           H  
ATOM   1542  HA  GLU A 104     -25.337  15.116   4.666  1.00  1.49           H  
ATOM   1543 1HB  GLU A 104     -24.774  12.119   4.746  1.00  1.49           H  
ATOM   1544 2HB  GLU A 104     -24.840  13.140   6.171  1.00  1.49           H  
ATOM   1545 1HG  GLU A 104     -27.200  13.710   5.665  1.00  1.49           H  
ATOM   1546 2HG  GLU A 104     -27.121  12.733   4.205  1.00  1.49           H  
ATOM   1547  N   ASN A 105     -22.461  13.549   4.231  1.00  1.70           N  
ATOM   1548  CA  ASN A 105     -21.066  13.504   4.571  1.00  1.70           C  
ATOM   1549  C   ASN A 105     -20.142  14.154   3.568  1.00  1.70           C  
ATOM   1550  O   ASN A 105     -18.928  14.013   3.687  1.00  1.70           O  
ATOM   1551  CB  ASN A 105     -20.651  12.063   4.785  1.00  1.70           C  
ATOM   1552  CG  ASN A 105     -21.227  11.483   6.048  1.00  1.70           C  
ATOM   1553  OD1 ASN A 105     -21.417  12.186   7.049  1.00  1.70           O  
ATOM   1554  ND2 ASN A 105     -21.506  10.206   6.025  1.00  1.70           N  
ATOM   1555  H   ASN A 105     -22.866  12.748   3.769  1.00  1.70           H  
ATOM   1556  HA  ASN A 105     -20.938  14.039   5.512  1.00  1.70           H  
ATOM   1557 1HB  ASN A 105     -20.987  11.464   3.935  1.00  1.70           H  
ATOM   1558 2HB  ASN A 105     -19.563  11.998   4.825  1.00  1.70           H  
ATOM   1559 1HD2 ASN A 105     -21.894   9.764   6.835  1.00  1.70           H  
ATOM   1560 2HD2 ASN A 105     -21.338   9.674   5.197  1.00  1.70           H  
ATOM   1561  N   ASN A 106     -20.662  14.882   2.580  1.00  1.99           N  
ATOM   1562  CA  ASN A 106     -19.688  15.506   1.706  1.00  1.99           C  
ATOM   1563  C   ASN A 106     -19.271  16.874   2.281  1.00  1.99           C  
ATOM   1564  O   ASN A 106     -18.446  17.566   1.686  1.00  1.99           O  
ATOM   1565  CB  ASN A 106     -20.179  15.621   0.268  1.00  1.99           C  
ATOM   1566  CG  ASN A 106     -21.243  16.633  -0.029  1.00  1.99           C  
ATOM   1567  OD1 ASN A 106     -21.526  17.568   0.734  1.00  1.99           O  
ATOM   1568  ND2 ASN A 106     -21.842  16.443  -1.175  1.00  1.99           N  
ATOM   1569  H   ASN A 106     -21.664  14.990   2.451  1.00  1.99           H  
ATOM   1570  HA  ASN A 106     -18.792  14.886   1.678  1.00  1.99           H  
ATOM   1571 1HB  ASN A 106     -19.319  15.850  -0.361  1.00  1.99           H  
ATOM   1572 2HB  ASN A 106     -20.553  14.644  -0.049  1.00  1.99           H  
ATOM   1573 1HD2 ASN A 106     -22.574  17.073  -1.492  1.00  1.99           H  
ATOM   1574 2HD2 ASN A 106     -21.611  15.639  -1.716  1.00  1.99           H  
ATOM   1575  N   SER A 107     -19.799  17.248   3.465  1.00  2.36           N  
ATOM   1576  CA  SER A 107     -19.387  18.510   4.078  1.00  2.36           C  
ATOM   1577  C   SER A 107     -18.363  18.259   5.206  1.00  2.36           C  
ATOM   1578  O   SER A 107     -18.778  17.812   6.277  1.00  2.36           O  
ATOM   1579  CB  SER A 107     -20.599  19.219   4.639  1.00  2.36           C  
ATOM   1580  OG  SER A 107     -20.231  20.373   5.353  1.00  2.36           O  
ATOM   1581  H   SER A 107     -20.520  16.667   3.917  1.00  2.36           H  
ATOM   1582  HA  SER A 107     -18.977  19.128   3.292  1.00  2.36           H  
ATOM   1583 1HB  SER A 107     -21.269  19.490   3.821  1.00  2.36           H  
ATOM   1584 2HB  SER A 107     -21.143  18.539   5.296  1.00  2.36           H  
ATOM   1585  HG  SER A 107     -21.052  20.752   5.682  1.00  2.36           H  
ATOM   1586  N   PRO A 108     -17.074  18.679   5.070  1.00  2.75           N  
ATOM   1587  CA  PRO A 108     -15.938  18.377   5.948  1.00  2.75           C  
ATOM   1588  C   PRO A 108     -16.133  18.908   7.350  1.00  2.75           C  
ATOM   1589  O   PRO A 108     -15.606  18.368   8.323  1.00  2.75           O  
ATOM   1590  CB  PRO A 108     -14.783  19.115   5.269  1.00  2.75           C  
ATOM   1591  CG  PRO A 108     -15.439  20.216   4.504  1.00  2.75           C  
ATOM   1592  CD  PRO A 108     -16.755  19.645   4.043  1.00  2.75           C  
ATOM   1593  HA  PRO A 108     -15.746  17.299   5.953  1.00  2.75           H  
ATOM   1594 1HB  PRO A 108     -14.078  19.490   6.027  1.00  2.75           H  
ATOM   1595 2HB  PRO A 108     -14.216  18.429   4.617  1.00  2.75           H  
ATOM   1596 1HG  PRO A 108     -15.570  21.084   5.159  1.00  2.75           H  
ATOM   1597 2HG  PRO A 108     -14.793  20.549   3.689  1.00  2.75           H  
ATOM   1598 1HD  PRO A 108     -17.478  20.467   4.049  1.00  2.75           H  
ATOM   1599 2HD  PRO A 108     -16.670  19.144   3.075  1.00  2.75           H  
ATOM   1600  N   VAL A 109     -16.989  19.911   7.445  1.00  3.15           N  
ATOM   1601  CA  VAL A 109     -17.341  20.585   8.674  1.00  3.15           C  
ATOM   1602  C   VAL A 109     -17.972  19.599   9.644  1.00  3.15           C  
ATOM   1603  O   VAL A 109     -17.817  19.708  10.862  1.00  3.15           O  
ATOM   1604  CB  VAL A 109     -18.310  21.729   8.348  1.00  3.15           C  
ATOM   1605  CG1 VAL A 109     -18.848  22.334   9.629  1.00  3.15           C  
ATOM   1606  CG2 VAL A 109     -17.573  22.776   7.476  1.00  3.15           C  
ATOM   1607  H   VAL A 109     -17.402  20.267   6.598  1.00  3.15           H  
ATOM   1608  HA  VAL A 109     -16.437  20.998   9.120  1.00  3.15           H  
ATOM   1609  HB  VAL A 109     -19.160  21.330   7.794  1.00  3.15           H  
ATOM   1610 1HG1 VAL A 109     -19.546  23.134   9.388  1.00  3.15           H  
ATOM   1611 2HG1 VAL A 109     -19.363  21.564  10.206  1.00  3.15           H  
ATOM   1612 3HG1 VAL A 109     -18.023  22.737  10.216  1.00  3.15           H  
ATOM   1613 1HG2 VAL A 109     -18.254  23.588   7.223  1.00  3.15           H  
ATOM   1614 2HG2 VAL A 109     -16.720  23.178   8.024  1.00  3.15           H  
ATOM   1615 3HG2 VAL A 109     -17.222  22.301   6.559  1.00  3.15           H  
ATOM   1616  N   VAL A 110     -18.750  18.686   9.082  1.00  3.50           N  
ATOM   1617  CA  VAL A 110     -19.463  17.663   9.811  1.00  3.50           C  
ATOM   1618  C   VAL A 110     -18.783  16.308   9.634  1.00  3.50           C  
ATOM   1619  O   VAL A 110     -18.634  15.541  10.585  1.00  3.50           O  
ATOM   1620  CB  VAL A 110     -20.905  17.585   9.299  1.00  3.50           C  
ATOM   1621  CG1 VAL A 110     -21.642  16.449   9.982  1.00  3.50           C  
ATOM   1622  CG2 VAL A 110     -21.588  18.923   9.547  1.00  3.50           C  
ATOM   1623  H   VAL A 110     -18.803  18.658   8.068  1.00  3.50           H  
ATOM   1624  HA  VAL A 110     -19.469  17.923  10.869  1.00  3.50           H  
ATOM   1625  HB  VAL A 110     -20.895  17.373   8.225  1.00  3.50           H  
ATOM   1626 1HG1 VAL A 110     -22.661  16.395   9.600  1.00  3.50           H  
ATOM   1627 2HG1 VAL A 110     -21.127  15.509   9.773  1.00  3.50           H  
ATOM   1628 3HG1 VAL A 110     -21.664  16.623  11.058  1.00  3.50           H  
ATOM   1629 1HG2 VAL A 110     -22.610  18.883   9.173  1.00  3.50           H  
ATOM   1630 2HG2 VAL A 110     -21.598  19.133  10.617  1.00  3.50           H  
ATOM   1631 3HG2 VAL A 110     -21.043  19.710   9.027  1.00  3.50           H  
ATOM   1632  N   ALA A 111     -18.417  16.007   8.385  1.00  3.77           N  
ATOM   1633  CA  ALA A 111     -17.828  14.733   7.993  1.00  3.77           C  
ATOM   1634  C   ALA A 111     -16.515  14.434   8.705  1.00  3.77           C  
ATOM   1635  O   ALA A 111     -16.196  13.266   8.934  1.00  3.77           O  
ATOM   1636  CB  ALA A 111     -17.596  14.706   6.489  1.00  3.77           C  
ATOM   1637  H   ALA A 111     -18.558  16.700   7.664  1.00  3.77           H  
ATOM   1638  HA  ALA A 111     -18.540  13.950   8.251  1.00  3.77           H  
ATOM   1639 1HB  ALA A 111     -17.211  13.739   6.188  1.00  3.77           H  
ATOM   1640 2HB  ALA A 111     -18.540  14.890   5.991  1.00  3.77           H  
ATOM   1641 3HB  ALA A 111     -16.903  15.466   6.213  1.00  3.77           H  
ATOM   1642  N   GLY A 112     -15.700  15.455   9.002  1.00  3.97           N  
ATOM   1643  CA  GLY A 112     -14.442  15.174   9.666  1.00  3.97           C  
ATOM   1644  C   GLY A 112     -13.469  14.509   8.710  1.00  3.97           C  
ATOM   1645  O   GLY A 112     -12.691  13.641   9.102  1.00  3.97           O  
ATOM   1646  H   GLY A 112     -15.936  16.425   8.796  1.00  3.97           H  
ATOM   1647 1HA  GLY A 112     -14.015  16.106  10.039  1.00  3.97           H  
ATOM   1648 2HA  GLY A 112     -14.617  14.531  10.527  1.00  3.97           H  
ATOM   1649  N   GLY A 113     -13.560  14.825   7.424  1.00  4.09           N  
ATOM   1650  CA  GLY A 113     -12.661  14.151   6.504  1.00  4.09           C  
ATOM   1651  C   GLY A 113     -13.163  12.740   6.227  1.00  4.09           C  
ATOM   1652  O   GLY A 113     -12.411  11.775   6.346  1.00  4.09           O  
ATOM   1653  H   GLY A 113     -14.210  15.533   7.115  1.00  4.09           H  
ATOM   1654 1HA  GLY A 113     -12.605  14.713   5.570  1.00  4.09           H  
ATOM   1655 2HA  GLY A 113     -11.657  14.116   6.927  1.00  4.09           H  
ATOM   1656  N   ASN A 114     -14.457  12.617   5.948  1.00  4.09           N  
ATOM   1657  CA  ASN A 114     -15.108  11.336   5.669  1.00  4.09           C  
ATOM   1658  C   ASN A 114     -14.947  10.317   6.793  1.00  4.09           C  
ATOM   1659  O   ASN A 114     -14.711   9.134   6.544  1.00  4.09           O  
ATOM   1660  CB  ASN A 114     -14.575  10.743   4.375  1.00  4.09           C  
ATOM   1661  CG  ASN A 114     -14.852  11.597   3.190  1.00  4.09           C  
ATOM   1662  OD1 ASN A 114     -15.973  12.074   3.000  1.00  4.09           O  
ATOM   1663  ND2 ASN A 114     -13.843  11.796   2.382  1.00  4.09           N  
ATOM   1664  H   ASN A 114     -15.013  13.455   5.898  1.00  4.09           H  
ATOM   1665  HA  ASN A 114     -16.177  11.518   5.555  1.00  4.09           H  
ATOM   1666 1HB  ASN A 114     -13.503  10.577   4.445  1.00  4.09           H  
ATOM   1667 2HB  ASN A 114     -15.037   9.768   4.214  1.00  4.09           H  
ATOM   1668 1HD2 ASN A 114     -13.959  12.360   1.563  1.00  4.09           H  
ATOM   1669 2HD2 ASN A 114     -12.960  11.372   2.580  1.00  4.09           H  
ATOM   1670  N   GLY A 115     -15.063  10.779   8.034  1.00  3.90           N  
ATOM   1671  CA  GLY A 115     -14.974   9.923   9.204  1.00  3.90           C  
ATOM   1672  C   GLY A 115     -13.556   9.646   9.707  1.00  3.90           C  
ATOM   1673  O   GLY A 115     -13.396   8.989  10.737  1.00  3.90           O  
ATOM   1674  H   GLY A 115     -15.271  11.763   8.193  1.00  3.90           H  
ATOM   1675 1HA  GLY A 115     -15.547  10.385  10.008  1.00  3.90           H  
ATOM   1676 2HA  GLY A 115     -15.466   8.977   8.983  1.00  3.90           H  
ATOM   1677  N   HIS A 116     -12.522  10.145   9.024  1.00  3.50           N  
ATOM   1678  CA  HIS A 116     -11.163   9.869   9.481  1.00  3.50           C  
ATOM   1679  C   HIS A 116     -10.741  10.702  10.697  1.00  3.50           C  
ATOM   1680  O   HIS A 116     -10.098  10.168  11.598  1.00  3.50           O  
ATOM   1681  CB  HIS A 116     -10.171  10.069   8.330  1.00  3.50           C  
ATOM   1682  CG  HIS A 116     -10.242   8.973   7.272  1.00  3.50           C  
ATOM   1683  ND1 HIS A 116      -9.771   7.685   7.496  1.00  3.50           N  
ATOM   1684  CD2 HIS A 116     -10.738   8.971   6.007  1.00  3.50           C  
ATOM   1685  CE1 HIS A 116      -9.967   6.952   6.409  1.00  3.50           C  
ATOM   1686  NE2 HIS A 116     -10.548   7.708   5.496  1.00  3.50           N  
ATOM   1687  H   HIS A 116     -12.662  10.688   8.169  1.00  3.50           H  
ATOM   1688  HA  HIS A 116     -11.102   8.824   9.777  1.00  3.50           H  
ATOM   1689 1HB  HIS A 116     -10.371  11.027   7.845  1.00  3.50           H  
ATOM   1690 2HB  HIS A 116      -9.153  10.115   8.725  1.00  3.50           H  
ATOM   1691  HD2 HIS A 116     -11.195   9.805   5.484  1.00  3.50           H  
ATOM   1692  HE1 HIS A 116      -9.694   5.904   6.288  1.00  3.50           H  
ATOM   1693  HE2 HIS A 116     -10.819   7.414   4.564  1.00  3.50           H  
ATOM   1694  N   THR A 117     -11.155  11.977  10.734  1.00  2.93           N  
ATOM   1695  CA  THR A 117     -10.839  13.027  11.721  1.00  2.93           C  
ATOM   1696  C   THR A 117      -9.466  13.747  11.474  1.00  2.93           C  
ATOM   1697  O   THR A 117      -9.516  14.928  11.122  1.00  2.93           O  
ATOM   1698  CB  THR A 117     -11.074  12.562  13.182  1.00  2.93           C  
ATOM   1699  OG1 THR A 117     -12.461  12.231  13.358  1.00  2.93           O  
ATOM   1700  CG2 THR A 117     -10.704  13.689  14.151  1.00  2.93           C  
ATOM   1701  H   THR A 117     -11.737  12.306   9.967  1.00  2.93           H  
ATOM   1702  HA  THR A 117     -11.594  13.803  11.583  1.00  2.93           H  
ATOM   1703  HB  THR A 117     -10.514  11.688  13.406  1.00  2.93           H  
ATOM   1704  HG1 THR A 117     -12.647  11.390  12.925  1.00  2.93           H  
ATOM   1705 1HG2 THR A 117     -10.890  13.363  15.173  1.00  2.93           H  
ATOM   1706 2HG2 THR A 117      -9.655  13.949  14.044  1.00  2.93           H  
ATOM   1707 3HG2 THR A 117     -11.311  14.564  13.932  1.00  2.93           H  
ATOM   1708  N   PRO A 118      -8.235  13.179  11.658  1.00  2.31           N  
ATOM   1709  CA  PRO A 118      -7.021  13.755  11.110  1.00  2.31           C  
ATOM   1710  C   PRO A 118      -7.119  13.791   9.599  1.00  2.31           C  
ATOM   1711  O   PRO A 118      -7.797  12.950   9.003  1.00  2.31           O  
ATOM   1712  CB  PRO A 118      -5.913  12.818  11.587  1.00  2.31           C  
ATOM   1713  CG  PRO A 118      -6.478  12.148  12.800  1.00  2.31           C  
ATOM   1714  CD  PRO A 118      -7.946  11.991  12.508  1.00  2.31           C  
ATOM   1715  HA  PRO A 118      -6.885  14.771  11.514  1.00  2.31           H  
ATOM   1716 1HB  PRO A 118      -5.658  12.112  10.778  1.00  2.31           H  
ATOM   1717 2HB  PRO A 118      -5.004  13.394  11.801  1.00  2.31           H  
ATOM   1718 1HG  PRO A 118      -5.977  11.182  12.970  1.00  2.31           H  
ATOM   1719 2HG  PRO A 118      -6.291  12.763  13.691  1.00  2.31           H  
ATOM   1720 1HD  PRO A 118      -8.053  11.072  11.958  1.00  2.31           H  
ATOM   1721 2HD  PRO A 118      -8.439  11.995  13.455  1.00  2.31           H  
ATOM   1722  N   GLY A 119      -6.440  14.736   8.972  1.00  1.77           N  
ATOM   1723  CA  GLY A 119      -6.424  14.761   7.519  1.00  1.77           C  
ATOM   1724  C   GLY A 119      -5.383  13.759   7.039  1.00  1.77           C  
ATOM   1725  O   GLY A 119      -4.773  13.065   7.852  1.00  1.77           O  
ATOM   1726  H   GLY A 119      -5.922  15.424   9.498  1.00  1.77           H  
ATOM   1727 1HA  GLY A 119      -7.407  14.502   7.127  1.00  1.77           H  
ATOM   1728 2HA  GLY A 119      -6.173  15.763   7.167  1.00  1.77           H  
ATOM   1729  N   HIS A 120      -5.154  13.707   5.731  1.00  1.37           N  
ATOM   1730  CA  HIS A 120      -4.199  12.769   5.146  1.00  1.37           C  
ATOM   1731  C   HIS A 120      -2.976  13.449   4.585  1.00  1.37           C  
ATOM   1732  O   HIS A 120      -2.333  12.943   3.664  1.00  1.37           O  
ATOM   1733  CB  HIS A 120      -4.822  11.925   4.054  1.00  1.37           C  
ATOM   1734  CG  HIS A 120      -5.872  11.006   4.522  1.00  1.37           C  
ATOM   1735  ND1 HIS A 120      -5.622   9.976   5.409  1.00  1.37           N  
ATOM   1736  CD2 HIS A 120      -7.165  10.908   4.189  1.00  1.37           C  
ATOM   1737  CE1 HIS A 120      -6.737   9.306   5.609  1.00  1.37           C  
ATOM   1738  NE2 HIS A 120      -7.680   9.851   4.876  1.00  1.37           N  
ATOM   1739  H   HIS A 120      -5.671  14.320   5.118  1.00  1.37           H  
ATOM   1740  HA  HIS A 120      -3.852  12.086   5.921  1.00  1.37           H  
ATOM   1741 1HB  HIS A 120      -5.262  12.582   3.300  1.00  1.37           H  
ATOM   1742 2HB  HIS A 120      -4.056  11.349   3.563  1.00  1.37           H  
ATOM   1743  HD2 HIS A 120      -7.696  11.538   3.493  1.00  1.37           H  
ATOM   1744  HE1 HIS A 120      -6.861   8.442   6.259  1.00  1.37           H  
ATOM   1745  HE2 HIS A 120      -8.640   9.536   4.816  1.00  1.37           H  
ATOM   1746  N   ALA A 121      -2.682  14.619   5.103  1.00  1.13           N  
ATOM   1747  CA  ALA A 121      -1.522  15.350   4.650  1.00  1.13           C  
ATOM   1748  C   ALA A 121      -0.945  16.147   5.802  1.00  1.13           C  
ATOM   1749  O   ALA A 121      -1.695  16.730   6.587  1.00  1.13           O  
ATOM   1750  CB  ALA A 121      -1.906  16.255   3.492  1.00  1.13           C  
ATOM   1751  H   ALA A 121      -3.253  14.987   5.849  1.00  1.13           H  
ATOM   1752  HA  ALA A 121      -0.778  14.632   4.328  1.00  1.13           H  
ATOM   1753 1HB  ALA A 121      -1.048  16.759   3.155  1.00  1.13           H  
ATOM   1754 2HB  ALA A 121      -2.309  15.649   2.679  1.00  1.13           H  
ATOM   1755 3HB  ALA A 121      -2.654  16.976   3.819  1.00  1.13           H  
ATOM   1756  N   HIS A 122       0.384  16.207   5.877  1.00  1.03           N  
ATOM   1757  CA  HIS A 122       1.047  16.923   6.967  1.00  1.03           C  
ATOM   1758  C   HIS A 122       2.071  17.916   6.483  1.00  1.03           C  
ATOM   1759  O   HIS A 122       2.781  17.696   5.497  1.00  1.03           O  
ATOM   1760  CB  HIS A 122       1.742  15.937   7.916  1.00  1.03           C  
ATOM   1761  CG  HIS A 122       0.814  14.992   8.639  1.00  1.03           C  
ATOM   1762  ND1 HIS A 122       0.251  13.886   8.033  1.00  1.03           N  
ATOM   1763  CD2 HIS A 122       0.383  14.974   9.923  1.00  1.03           C  
ATOM   1764  CE1 HIS A 122      -0.511  13.249   8.905  1.00  1.03           C  
ATOM   1765  NE2 HIS A 122      -0.443  13.884  10.059  1.00  1.03           N  
ATOM   1766  H   HIS A 122       0.930  15.715   5.167  1.00  1.03           H  
ATOM   1767  HA  HIS A 122       0.316  17.488   7.536  1.00  1.03           H  
ATOM   1768 1HB  HIS A 122       2.466  15.345   7.356  1.00  1.03           H  
ATOM   1769 2HB  HIS A 122       2.299  16.505   8.670  1.00  1.03           H  
ATOM   1770  HD2 HIS A 122       0.643  15.689  10.700  1.00  1.03           H  
ATOM   1771  HE1 HIS A 122      -1.089  12.346   8.706  1.00  1.03           H  
ATOM   1772  HE2 HIS A 122      -0.920  13.612  10.906  1.00  1.03           H  
ATOM   1773  N   LEU A 123       2.174  19.010   7.206  1.00  1.03           N  
ATOM   1774  CA  LEU A 123       3.129  20.045   6.830  1.00  1.03           C  
ATOM   1775  C   LEU A 123       4.565  19.634   7.109  1.00  1.03           C  
ATOM   1776  O   LEU A 123       4.839  19.044   8.146  1.00  1.03           O  
ATOM   1777  CB  LEU A 123       2.844  21.341   7.570  1.00  1.03           C  
ATOM   1778  CG  LEU A 123       3.671  22.515   7.117  1.00  1.03           C  
ATOM   1779  CD1 LEU A 123       3.306  22.851   5.719  1.00  1.03           C  
ATOM   1780  CD2 LEU A 123       3.431  23.652   8.001  1.00  1.03           C  
ATOM   1781  H   LEU A 123       1.584  19.114   8.041  1.00  1.03           H  
ATOM   1782  HA  LEU A 123       3.035  20.226   5.761  1.00  1.03           H  
ATOM   1783 1HB  LEU A 123       1.798  21.595   7.487  1.00  1.03           H  
ATOM   1784 2HB  LEU A 123       3.067  21.181   8.627  1.00  1.03           H  
ATOM   1785  HG  LEU A 123       4.731  22.265   7.146  1.00  1.03           H  
ATOM   1786 1HD1 LEU A 123       3.914  23.689   5.409  1.00  1.03           H  
ATOM   1787 2HD1 LEU A 123       3.500  22.001   5.076  1.00  1.03           H  
ATOM   1788 3HD1 LEU A 123       2.256  23.119   5.666  1.00  1.03           H  
ATOM   1789 1HD2 LEU A 123       4.023  24.492   7.657  1.00  1.03           H  
ATOM   1790 2HD2 LEU A 123       2.376  23.914   7.984  1.00  1.03           H  
ATOM   1791 3HD2 LEU A 123       3.735  23.366   9.004  1.00  1.03           H  
ATOM   1792  N   GLU A 124       5.474  19.884   6.173  1.00  1.11           N  
ATOM   1793  CA  GLU A 124       6.887  19.644   6.443  1.00  1.11           C  
ATOM   1794  C   GLU A 124       7.537  20.997   6.765  1.00  1.11           C  
ATOM   1795  O   GLU A 124       7.366  21.956   6.011  1.00  1.11           O  
ATOM   1796  CB  GLU A 124       7.548  18.933   5.258  1.00  1.11           C  
ATOM   1797  CG  GLU A 124       9.025  18.597   5.449  1.00  1.11           C  
ATOM   1798  CD  GLU A 124       9.606  17.777   4.307  1.00  1.11           C  
ATOM   1799  OE1 GLU A 124       8.860  17.375   3.436  1.00  1.11           O  
ATOM   1800  OE2 GLU A 124      10.793  17.552   4.309  1.00  1.11           O  
ATOM   1801  H   GLU A 124       5.203  20.303   5.283  1.00  1.11           H  
ATOM   1802  HA  GLU A 124       6.984  19.006   7.323  1.00  1.11           H  
ATOM   1803 1HB  GLU A 124       7.016  18.003   5.053  1.00  1.11           H  
ATOM   1804 2HB  GLU A 124       7.460  19.560   4.370  1.00  1.11           H  
ATOM   1805 1HG  GLU A 124       9.584  19.530   5.534  1.00  1.11           H  
ATOM   1806 2HG  GLU A 124       9.142  18.053   6.386  1.00  1.11           H  
ATOM   1807  N   GLY A 125       8.239  21.100   7.893  1.00  1.24           N  
ATOM   1808  CA  GLY A 125       8.823  22.368   8.310  1.00  1.24           C  
ATOM   1809  C   GLY A 125       7.789  23.254   9.015  1.00  1.24           C  
ATOM   1810  O   GLY A 125       6.626  22.873   9.146  1.00  1.24           O  
ATOM   1811  H   GLY A 125       8.411  20.294   8.501  1.00  1.24           H  
ATOM   1812 1HA  GLY A 125       9.654  22.168   8.989  1.00  1.24           H  
ATOM   1813 2HA  GLY A 125       9.229  22.887   7.443  1.00  1.24           H  
ATOM   1814  N   SER A 126       8.227  24.448   9.431  1.00  1.37           N  
ATOM   1815  CA  SER A 126       7.412  25.443  10.144  1.00  1.37           C  
ATOM   1816  C   SER A 126       6.952  24.982  11.536  1.00  1.37           C  
ATOM   1817  O   SER A 126       7.427  23.980  12.065  1.00  1.37           O  
ATOM   1818  CB  SER A 126       6.201  25.837   9.304  1.00  1.37           C  
ATOM   1819  OG  SER A 126       5.570  26.976   9.832  1.00  1.37           O  
ATOM   1820  H   SER A 126       9.196  24.672   9.257  1.00  1.37           H  
ATOM   1821  HA  SER A 126       8.024  26.336  10.282  1.00  1.37           H  
ATOM   1822 1HB  SER A 126       6.504  26.016   8.272  1.00  1.37           H  
ATOM   1823 2HB  SER A 126       5.503  25.028   9.304  1.00  1.37           H  
ATOM   1824  HG  SER A 126       4.944  27.265   9.157  1.00  1.37           H  
ATOM   1825  N   GLN A 127       6.022  25.743  12.123  1.00  1.47           N  
ATOM   1826  CA  GLN A 127       5.517  25.507  13.480  1.00  1.47           C  
ATOM   1827  C   GLN A 127       4.385  24.485  13.533  1.00  1.47           C  
ATOM   1828  O   GLN A 127       3.973  24.046  14.606  1.00  1.47           O  
ATOM   1829  CB  GLN A 127       5.029  26.823  14.086  1.00  1.47           C  
ATOM   1830  CG  GLN A 127       6.128  27.856  14.311  1.00  1.47           C  
ATOM   1831  CD  GLN A 127       5.593  29.168  14.876  1.00  1.47           C  
ATOM   1832  OE1 GLN A 127       4.418  29.506  14.703  1.00  1.47           O  
ATOM   1833  NE2 GLN A 127       6.458  29.914  15.556  1.00  1.47           N  
ATOM   1834  H   GLN A 127       5.681  26.526  11.585  1.00  1.47           H  
ATOM   1835  HA  GLN A 127       6.339  25.127  14.086  1.00  1.47           H  
ATOM   1836 1HB  GLN A 127       4.278  27.265  13.430  1.00  1.47           H  
ATOM   1837 2HB  GLN A 127       4.548  26.625  15.043  1.00  1.47           H  
ATOM   1838 1HG  GLN A 127       6.854  27.449  15.014  1.00  1.47           H  
ATOM   1839 2HG  GLN A 127       6.610  28.067  13.356  1.00  1.47           H  
ATOM   1840 1HE2 GLN A 127       6.165  30.786  15.950  1.00  1.47           H  
ATOM   1841 2HE2 GLN A 127       7.402  29.606  15.673  1.00  1.47           H  
ATOM   1842  N   TRP A 128       3.889  24.115  12.366  1.00  1.50           N  
ATOM   1843  CA  TRP A 128       2.796  23.166  12.221  1.00  1.50           C  
ATOM   1844  C   TRP A 128       3.310  21.833  11.673  1.00  1.50           C  
ATOM   1845  O   TRP A 128       2.527  21.012  11.208  1.00  1.50           O  
ATOM   1846  CB  TRP A 128       1.711  23.755  11.308  1.00  1.50           C  
ATOM   1847  CG  TRP A 128       0.950  24.904  11.899  1.00  1.50           C  
ATOM   1848  CD1 TRP A 128       1.334  26.212  11.907  1.00  1.50           C  
ATOM   1849  CD2 TRP A 128      -0.359  24.867  12.529  1.00  1.50           C  
ATOM   1850  NE1 TRP A 128       0.372  26.984  12.513  1.00  1.50           N  
ATOM   1851  CE2 TRP A 128      -0.673  26.177  12.895  1.00  1.50           C  
ATOM   1852  CE3 TRP A 128      -1.276  23.844  12.797  1.00  1.50           C  
ATOM   1853  CZ2 TRP A 128      -1.868  26.496  13.527  1.00  1.50           C  
ATOM   1854  CZ3 TRP A 128      -2.474  24.162  13.428  1.00  1.50           C  
ATOM   1855  CH2 TRP A 128      -2.761  25.453  13.785  1.00  1.50           C  
ATOM   1856  H   TRP A 128       4.293  24.516  11.532  1.00  1.50           H  
ATOM   1857  HA  TRP A 128       2.356  22.985  13.201  1.00  1.50           H  
ATOM   1858 1HB  TRP A 128       2.160  24.117  10.412  1.00  1.50           H  
ATOM   1859 2HB  TRP A 128       1.001  22.973  11.029  1.00  1.50           H  
ATOM   1860  HD1 TRP A 128       2.268  26.591  11.497  1.00  1.50           H  
ATOM   1861  HE1 TRP A 128       0.423  27.986  12.647  1.00  1.50           H  
ATOM   1862  HE3 TRP A 128      -1.057  22.819  12.511  1.00  1.50           H  
ATOM   1863  HZ2 TRP A 128      -2.116  27.519  13.814  1.00  1.50           H  
ATOM   1864  HZ3 TRP A 128      -3.181  23.356  13.629  1.00  1.50           H  
ATOM   1865  HH2 TRP A 128      -3.710  25.669  14.277  1.00  1.50           H  
ATOM   1866  N   GLU A 129       4.624  21.613  11.755  1.00  1.45           N  
ATOM   1867  CA  GLU A 129       5.257  20.394  11.239  1.00  1.45           C  
ATOM   1868  C   GLU A 129       4.698  19.101  11.830  1.00  1.45           C  
ATOM   1869  O   GLU A 129       4.633  18.068  11.169  1.00  1.45           O  
ATOM   1870  CB  GLU A 129       6.765  20.406  11.479  1.00  1.45           C  
ATOM   1871  CG  GLU A 129       7.461  19.201  10.861  1.00  1.45           C  
ATOM   1872  CD  GLU A 129       8.947  19.256  10.906  1.00  1.45           C  
ATOM   1873  OE1 GLU A 129       9.531  19.094  11.951  1.00  1.45           O  
ATOM   1874  OE2 GLU A 129       9.505  19.496   9.859  1.00  1.45           O  
ATOM   1875  H   GLU A 129       5.215  22.329  12.157  1.00  1.45           H  
ATOM   1876  HA  GLU A 129       5.093  20.375  10.163  1.00  1.45           H  
ATOM   1877 1HB  GLU A 129       7.201  21.309  11.071  1.00  1.45           H  
ATOM   1878 2HB  GLU A 129       6.964  20.403  12.548  1.00  1.45           H  
ATOM   1879 1HG  GLU A 129       7.130  18.307  11.388  1.00  1.45           H  
ATOM   1880 2HG  GLU A 129       7.134  19.112   9.827  1.00  1.45           H  
ATOM   1881  N   GLY A 130       4.319  19.139  13.098  1.00  1.37           N  
ATOM   1882  CA  GLY A 130       3.806  17.949  13.755  1.00  1.37           C  
ATOM   1883  C   GLY A 130       2.298  17.786  13.568  1.00  1.37           C  
ATOM   1884  O   GLY A 130       1.688  16.917  14.198  1.00  1.37           O  
ATOM   1885  H   GLY A 130       4.386  20.007  13.606  1.00  1.37           H  
ATOM   1886 1HA  GLY A 130       4.319  17.071  13.363  1.00  1.37           H  
ATOM   1887 2HA  GLY A 130       4.035  18.000  14.818  1.00  1.37           H  
ATOM   1888  N   LYS A 131       1.683  18.636  12.741  1.00  1.27           N  
ATOM   1889  CA  LYS A 131       0.243  18.605  12.588  1.00  1.27           C  
ATOM   1890  C   LYS A 131      -0.232  18.397  11.142  1.00  1.27           C  
ATOM   1891  O   LYS A 131       0.448  18.787  10.180  1.00  1.27           O  
ATOM   1892  CB  LYS A 131      -0.317  19.914  13.142  1.00  1.27           C  
ATOM   1893  CG  LYS A 131      -0.099  20.068  14.654  1.00  1.27           C  
ATOM   1894  CD  LYS A 131      -0.662  21.363  15.195  1.00  1.27           C  
ATOM   1895  CE  LYS A 131      -0.462  21.468  16.699  1.00  1.27           C  
ATOM   1896  NZ  LYS A 131      -0.987  22.748  17.240  1.00  1.27           N  
ATOM   1897  H   LYS A 131       2.211  19.332  12.213  1.00  1.27           H  
ATOM   1898  HA  LYS A 131      -0.114  17.789  13.203  1.00  1.27           H  
ATOM   1899 1HB  LYS A 131       0.190  20.749  12.653  1.00  1.27           H  
ATOM   1900 2HB  LYS A 131      -1.379  20.005  12.918  1.00  1.27           H  
ATOM   1901 1HG  LYS A 131      -0.564  19.227  15.172  1.00  1.27           H  
ATOM   1902 2HG  LYS A 131       0.967  20.053  14.866  1.00  1.27           H  
ATOM   1903 1HD  LYS A 131      -0.135  22.195  14.734  1.00  1.27           H  
ATOM   1904 2HD  LYS A 131      -1.723  21.440  14.960  1.00  1.27           H  
ATOM   1905 1HE  LYS A 131      -0.977  20.640  17.184  1.00  1.27           H  
ATOM   1906 2HE  LYS A 131       0.603  21.401  16.922  1.00  1.27           H  
ATOM   1907 1HZ  LYS A 131      -0.837  22.780  18.238  1.00  1.27           H  
ATOM   1908 2HZ  LYS A 131      -0.503  23.520  16.799  1.00  1.27           H  
ATOM   1909 3HZ  LYS A 131      -1.976  22.815  17.046  1.00  1.27           H  
ATOM   1910  N   PRO A 132      -1.405  17.768  10.957  1.00  1.21           N  
ATOM   1911  CA  PRO A 132      -2.055  17.595   9.689  1.00  1.21           C  
ATOM   1912  C   PRO A 132      -2.577  18.919   9.196  1.00  1.21           C  
ATOM   1913  O   PRO A 132      -2.883  19.815   9.989  1.00  1.21           O  
ATOM   1914  CB  PRO A 132      -3.184  16.601   9.994  1.00  1.21           C  
ATOM   1915  CG  PRO A 132      -3.490  16.806  11.460  1.00  1.21           C  
ATOM   1916  CD  PRO A 132      -2.145  17.154  12.096  1.00  1.21           C  
ATOM   1917  HA  PRO A 132      -1.348  17.163   8.976  1.00  1.21           H  
ATOM   1918 1HB  PRO A 132      -4.040  16.825   9.339  1.00  1.21           H  
ATOM   1919 2HB  PRO A 132      -2.857  15.579   9.743  1.00  1.21           H  
ATOM   1920 1HG  PRO A 132      -4.233  17.611  11.579  1.00  1.21           H  
ATOM   1921 2HG  PRO A 132      -3.939  15.893  11.881  1.00  1.21           H  
ATOM   1922 1HD  PRO A 132      -2.325  17.866  12.908  1.00  1.21           H  
ATOM   1923 2HD  PRO A 132      -1.636  16.238  12.441  1.00  1.21           H  
ATOM   1924  N   ILE A 133      -2.726  19.013   7.898  1.00  1.18           N  
ATOM   1925  CA  ILE A 133      -3.334  20.156   7.248  1.00  1.18           C  
ATOM   1926  C   ILE A 133      -4.715  19.722   6.836  1.00  1.18           C  
ATOM   1927  O   ILE A 133      -4.888  18.618   6.314  1.00  1.18           O  
ATOM   1928  CB  ILE A 133      -2.544  20.602   6.026  1.00  1.18           C  
ATOM   1929  CG1 ILE A 133      -1.163  20.978   6.420  1.00  1.18           C  
ATOM   1930  CG2 ILE A 133      -3.211  21.812   5.409  1.00  1.18           C  
ATOM   1931  CD1 ILE A 133      -0.323  21.157   5.252  1.00  1.18           C  
ATOM   1932  H   ILE A 133      -2.407  18.232   7.330  1.00  1.18           H  
ATOM   1933  HA  ILE A 133      -3.420  20.985   7.951  1.00  1.18           H  
ATOM   1934  HB  ILE A 133      -2.487  19.789   5.299  1.00  1.18           H  
ATOM   1935 1HG1 ILE A 133      -1.185  21.908   6.990  1.00  1.18           H  
ATOM   1936 2HG1 ILE A 133      -0.730  20.194   7.046  1.00  1.18           H  
ATOM   1937 1HG2 ILE A 133      -2.641  22.144   4.551  1.00  1.18           H  
ATOM   1938 2HG2 ILE A 133      -4.217  21.560   5.104  1.00  1.18           H  
ATOM   1939 3HG2 ILE A 133      -3.248  22.600   6.136  1.00  1.18           H  
ATOM   1940 1HD1 ILE A 133       0.665  21.424   5.545  1.00  1.18           H  
ATOM   1941 2HD1 ILE A 133      -0.301  20.223   4.703  1.00  1.18           H  
ATOM   1942 3HD1 ILE A 133      -0.741  21.936   4.631  1.00  1.18           H  
ATOM   1943  N   GLU A 134      -5.722  20.511   7.138  1.00  1.19           N  
ATOM   1944  CA  GLU A 134      -7.043  20.047   6.787  1.00  1.19           C  
ATOM   1945  C   GLU A 134      -7.278  20.192   5.300  1.00  1.19           C  
ATOM   1946  O   GLU A 134      -6.716  21.076   4.657  1.00  1.19           O  
ATOM   1947  CB  GLU A 134      -8.113  20.764   7.608  1.00  1.19           C  
ATOM   1948  CG  GLU A 134      -8.061  20.395   9.100  1.00  1.19           C  
ATOM   1949  CD  GLU A 134      -9.171  20.987   9.937  1.00  1.19           C  
ATOM   1950  OE1 GLU A 134     -10.027  21.652   9.403  1.00  1.19           O  
ATOM   1951  OE2 GLU A 134      -9.171  20.763  11.134  1.00  1.19           O  
ATOM   1952  H   GLU A 134      -5.576  21.440   7.539  1.00  1.19           H  
ATOM   1953  HA  GLU A 134      -7.109  18.986   7.031  1.00  1.19           H  
ATOM   1954 1HB  GLU A 134      -7.972  21.842   7.522  1.00  1.19           H  
ATOM   1955 2HB  GLU A 134      -9.103  20.526   7.216  1.00  1.19           H  
ATOM   1956 1HG  GLU A 134      -8.098  19.308   9.187  1.00  1.19           H  
ATOM   1957 2HG  GLU A 134      -7.102  20.727   9.500  1.00  1.19           H  
ATOM   1958  N   ARG A 135      -8.080  19.301   4.755  1.00  1.21           N  
ATOM   1959  CA  ARG A 135      -8.518  19.417   3.377  1.00  1.21           C  
ATOM   1960  C   ARG A 135      -9.761  20.264   3.382  1.00  1.21           C  
ATOM   1961  O   ARG A 135     -10.314  20.555   4.444  1.00  1.21           O  
ATOM   1962  CB  ARG A 135      -8.807  18.074   2.725  1.00  1.21           C  
ATOM   1963  CG  ARG A 135      -7.605  17.169   2.507  1.00  1.21           C  
ATOM   1964  CD  ARG A 135      -8.005  15.831   1.929  1.00  1.21           C  
ATOM   1965  NE  ARG A 135      -8.786  15.054   2.883  1.00  1.21           N  
ATOM   1966  CZ  ARG A 135      -9.289  13.817   2.673  1.00  1.21           C  
ATOM   1967  NH1 ARG A 135      -9.101  13.168   1.530  1.00  1.21           N  
ATOM   1968  NH2 ARG A 135      -9.984  13.236   3.643  1.00  1.21           N  
ATOM   1969  H   ARG A 135      -8.458  18.563   5.331  1.00  1.21           H  
ATOM   1970  HA  ARG A 135      -7.751  19.927   2.790  1.00  1.21           H  
ATOM   1971 1HB  ARG A 135      -9.527  17.529   3.332  1.00  1.21           H  
ATOM   1972 2HB  ARG A 135      -9.272  18.236   1.756  1.00  1.21           H  
ATOM   1973 1HG  ARG A 135      -6.923  17.655   1.806  1.00  1.21           H  
ATOM   1974 2HG  ARG A 135      -7.093  17.003   3.456  1.00  1.21           H  
ATOM   1975 1HD  ARG A 135      -8.618  15.990   1.035  1.00  1.21           H  
ATOM   1976 2HD  ARG A 135      -7.117  15.258   1.661  1.00  1.21           H  
ATOM   1977  HE  ARG A 135      -8.973  15.480   3.779  1.00  1.21           H  
ATOM   1978 1HH1 ARG A 135      -8.572  13.574   0.738  1.00  1.21           H  
ATOM   1979 2HH1 ARG A 135      -9.487  12.242   1.416  1.00  1.21           H  
ATOM   1980 1HH2 ARG A 135     -10.130  13.715   4.522  1.00  1.21           H  
ATOM   1981 2HH2 ARG A 135     -10.364  12.311   3.505  1.00  1.21           H  
ATOM   1982  N   SER A 136     -10.183  20.667   2.213  1.00  1.23           N  
ATOM   1983  CA  SER A 136     -11.381  21.439   2.045  1.00  1.23           C  
ATOM   1984  C   SER A 136     -12.486  20.406   1.817  1.00  1.23           C  
ATOM   1985  O   SER A 136     -12.510  19.408   2.540  1.00  1.23           O  
ATOM   1986  CB  SER A 136     -11.167  22.418   0.946  1.00  1.23           C  
ATOM   1987  OG  SER A 136     -10.117  23.276   1.266  1.00  1.23           O  
ATOM   1988  H   SER A 136      -9.668  20.409   1.368  1.00  1.23           H  
ATOM   1989  HA  SER A 136     -11.593  21.988   2.961  1.00  1.23           H  
ATOM   1990 1HB  SER A 136     -10.968  21.905   0.000  1.00  1.23           H  
ATOM   1991 2HB  SER A 136     -12.062  22.997   0.863  1.00  1.23           H  
ATOM   1992  HG  SER A 136      -9.262  22.799   1.074  1.00  1.23           H  
ATOM   1993  N   PHE A 137     -13.429  20.597   0.890  1.00  1.23           N  
ATOM   1994  CA  PHE A 137     -14.517  19.607   0.756  1.00  1.23           C  
ATOM   1995  C   PHE A 137     -14.029  18.320   0.086  1.00  1.23           C  
ATOM   1996  O   PHE A 137     -14.270  18.059  -1.089  1.00  1.23           O  
ATOM   1997  CB  PHE A 137     -15.692  20.213  -0.016  1.00  1.23           C  
ATOM   1998  CG  PHE A 137     -16.472  21.254   0.744  1.00  1.23           C  
ATOM   1999  CD1 PHE A 137     -15.982  22.529   0.921  1.00  1.23           C  
ATOM   2000  CD2 PHE A 137     -17.745  20.978   1.202  1.00  1.23           C  
ATOM   2001  CE1 PHE A 137     -16.724  23.496   1.563  1.00  1.23           C  
ATOM   2002  CE2 PHE A 137     -18.494  21.939   1.849  1.00  1.23           C  
ATOM   2003  CZ  PHE A 137     -17.978  23.201   2.033  1.00  1.23           C  
ATOM   2004  H   PHE A 137     -13.396  21.390   0.253  1.00  1.23           H  
ATOM   2005  HA  PHE A 137     -14.860  19.338   1.746  1.00  1.23           H  
ATOM   2006 1HB  PHE A 137     -15.365  20.647  -0.929  1.00  1.23           H  
ATOM   2007 2HB  PHE A 137     -16.387  19.410  -0.284  1.00  1.23           H  
ATOM   2008  HD1 PHE A 137     -14.995  22.774   0.546  1.00  1.23           H  
ATOM   2009  HD2 PHE A 137     -18.159  19.979   1.043  1.00  1.23           H  
ATOM   2010  HE1 PHE A 137     -16.309  24.500   1.693  1.00  1.23           H  
ATOM   2011  HE2 PHE A 137     -19.497  21.698   2.208  1.00  1.23           H  
ATOM   2012  HZ  PHE A 137     -18.566  23.966   2.539  1.00  1.23           H  
ATOM   2013  N   ASN A 138     -13.268  17.561   0.879  1.00  1.18           N  
ATOM   2014  CA  ASN A 138     -12.577  16.307   0.580  1.00  1.18           C  
ATOM   2015  C   ASN A 138     -11.500  16.435  -0.499  1.00  1.18           C  
ATOM   2016  O   ASN A 138     -10.985  15.426  -0.985  1.00  1.18           O  
ATOM   2017  CB  ASN A 138     -13.576  15.231   0.233  1.00  1.18           C  
ATOM   2018  CG  ASN A 138     -14.513  14.981   1.386  1.00  1.18           C  
ATOM   2019  OD1 ASN A 138     -14.115  15.038   2.560  1.00  1.18           O  
ATOM   2020  ND2 ASN A 138     -15.743  14.712   1.071  1.00  1.18           N  
ATOM   2021  H   ASN A 138     -13.150  17.927   1.816  1.00  1.18           H  
ATOM   2022  HA  ASN A 138     -12.061  15.995   1.490  1.00  1.18           H  
ATOM   2023 1HB  ASN A 138     -14.156  15.519  -0.647  1.00  1.18           H  
ATOM   2024 2HB  ASN A 138     -13.048  14.307  -0.009  1.00  1.18           H  
ATOM   2025 1HD2 ASN A 138     -16.427  14.536   1.791  1.00  1.18           H  
ATOM   2026 2HD2 ASN A 138     -16.005  14.667   0.093  1.00  1.18           H  
ATOM   2027  N   LEU A 139     -11.141  17.669  -0.834  1.00  1.09           N  
ATOM   2028  CA  LEU A 139     -10.101  17.955  -1.805  1.00  1.09           C  
ATOM   2029  C   LEU A 139      -8.972  18.835  -1.274  1.00  1.09           C  
ATOM   2030  O   LEU A 139      -9.151  19.670  -0.381  1.00  1.09           O  
ATOM   2031  CB  LEU A 139     -10.689  18.589  -3.072  1.00  1.09           C  
ATOM   2032  CG  LEU A 139     -11.696  17.740  -3.856  1.00  1.09           C  
ATOM   2033  CD1 LEU A 139     -12.245  18.512  -4.992  1.00  1.09           C  
ATOM   2034  CD2 LEU A 139     -11.018  16.569  -4.352  1.00  1.09           C  
ATOM   2035  H   LEU A 139     -11.628  18.436  -0.399  1.00  1.09           H  
ATOM   2036  HA  LEU A 139      -9.657  17.005  -2.099  1.00  1.09           H  
ATOM   2037 1HB  LEU A 139     -11.187  19.518  -2.791  1.00  1.09           H  
ATOM   2038 2HB  LEU A 139      -9.871  18.838  -3.747  1.00  1.09           H  
ATOM   2039  HG  LEU A 139     -12.531  17.440  -3.211  1.00  1.09           H  
ATOM   2040 1HD1 LEU A 139     -12.918  17.893  -5.546  1.00  1.09           H  
ATOM   2041 2HD1 LEU A 139     -12.773  19.379  -4.625  1.00  1.09           H  
ATOM   2042 3HD1 LEU A 139     -11.429  18.818  -5.647  1.00  1.09           H  
ATOM   2043 1HD2 LEU A 139     -11.724  15.964  -4.916  1.00  1.09           H  
ATOM   2044 2HD2 LEU A 139     -10.202  16.875  -4.987  1.00  1.09           H  
ATOM   2045 3HD2 LEU A 139     -10.643  16.015  -3.505  1.00  1.09           H  
ATOM   2046  N   GLY A 140      -7.800  18.622  -1.847  1.00  0.98           N  
ATOM   2047  CA  GLY A 140      -6.595  19.407  -1.599  1.00  0.98           C  
ATOM   2048  C   GLY A 140      -5.992  19.752  -2.955  1.00  0.98           C  
ATOM   2049  O   GLY A 140      -4.810  19.522  -3.196  1.00  0.98           O  
ATOM   2050  H   GLY A 140      -7.748  17.888  -2.538  1.00  0.98           H  
ATOM   2051 1HA  GLY A 140      -6.853  20.319  -1.056  1.00  0.98           H  
ATOM   2052 2HA  GLY A 140      -5.885  18.840  -0.998  1.00  0.98           H  
ATOM   2053  N   THR A 141      -6.829  20.238  -3.865  1.00  0.87           N  
ATOM   2054  CA  THR A 141      -6.445  20.472  -5.250  1.00  0.87           C  
ATOM   2055  C   THR A 141      -5.279  21.420  -5.476  1.00  0.87           C  
ATOM   2056  O   THR A 141      -4.539  21.240  -6.432  1.00  0.87           O  
ATOM   2057  CB  THR A 141      -7.564  21.029  -6.056  1.00  0.87           C  
ATOM   2058  OG1 THR A 141      -8.705  20.183  -5.999  1.00  0.87           O  
ATOM   2059  CG2 THR A 141      -7.105  21.138  -7.375  1.00  0.87           C  
ATOM   2060  H   THR A 141      -7.782  20.494  -3.600  1.00  0.87           H  
ATOM   2061  HA  THR A 141      -6.168  19.510  -5.680  1.00  0.87           H  
ATOM   2062  HB  THR A 141      -7.787  21.991  -5.730  1.00  0.87           H  
ATOM   2063  HG1 THR A 141      -9.145  20.347  -5.138  1.00  0.87           H  
ATOM   2064 1HG2 THR A 141      -7.875  21.589  -7.968  1.00  0.87           H  
ATOM   2065 2HG2 THR A 141      -6.238  21.763  -7.353  1.00  0.87           H  
ATOM   2066 3HG2 THR A 141      -6.840  20.160  -7.759  1.00  0.87           H  
ATOM   2067  N   LEU A 142      -5.106  22.463  -4.657  1.00  0.79           N  
ATOM   2068  CA  LEU A 142      -3.973  23.360  -4.901  1.00  0.79           C  
ATOM   2069  C   LEU A 142      -2.618  22.760  -4.500  1.00  0.79           C  
ATOM   2070  O   LEU A 142      -1.600  23.457  -4.471  1.00  0.79           O  
ATOM   2071  CB  LEU A 142      -4.149  24.728  -4.268  1.00  0.79           C  
ATOM   2072  CG  LEU A 142      -5.238  25.610  -4.870  1.00  0.79           C  
ATOM   2073  CD1 LEU A 142      -5.389  26.870  -4.048  1.00  0.79           C  
ATOM   2074  CD2 LEU A 142      -4.861  25.939  -6.305  1.00  0.79           C  
ATOM   2075  H   LEU A 142      -5.742  22.652  -3.883  1.00  0.79           H  
ATOM   2076  HA  LEU A 142      -3.946  23.535  -5.962  1.00  0.79           H  
ATOM   2077 1HB  LEU A 142      -4.350  24.604  -3.202  1.00  0.79           H  
ATOM   2078 2HB  LEU A 142      -3.217  25.254  -4.395  1.00  0.79           H  
ATOM   2079  HG  LEU A 142      -6.154  25.093  -4.860  1.00  0.79           H  
ATOM   2080 1HD1 LEU A 142      -6.168  27.497  -4.471  1.00  0.79           H  
ATOM   2081 2HD1 LEU A 142      -5.650  26.604  -3.030  1.00  0.79           H  
ATOM   2082 3HD1 LEU A 142      -4.461  27.400  -4.052  1.00  0.79           H  
ATOM   2083 1HD2 LEU A 142      -5.634  26.555  -6.760  1.00  0.79           H  
ATOM   2084 2HD2 LEU A 142      -3.912  26.475  -6.320  1.00  0.79           H  
ATOM   2085 3HD2 LEU A 142      -4.764  25.019  -6.860  1.00  0.79           H  
ATOM   2086  N   SER A 143      -2.614  21.473  -4.167  1.00  0.74           N  
ATOM   2087  CA  SER A 143      -1.416  20.688  -3.982  1.00  0.74           C  
ATOM   2088  C   SER A 143      -1.023  20.081  -5.314  1.00  0.74           C  
ATOM   2089  O   SER A 143      -1.878  19.741  -6.122  1.00  0.74           O  
ATOM   2090  CB  SER A 143      -1.646  19.558  -3.014  1.00  0.74           C  
ATOM   2091  OG  SER A 143      -0.519  18.707  -2.964  1.00  0.74           O  
ATOM   2092  H   SER A 143      -3.495  20.963  -4.097  1.00  0.74           H  
ATOM   2093  HA  SER A 143      -0.610  21.317  -3.655  1.00  0.74           H  
ATOM   2094 1HB  SER A 143      -1.882  19.933  -2.025  1.00  0.74           H  
ATOM   2095 2HB  SER A 143      -2.490  18.983  -3.360  1.00  0.74           H  
ATOM   2096  HG  SER A 143      -0.885  17.813  -2.782  1.00  0.74           H  
ATOM   2097  N   GLU A 144       0.265  19.846  -5.524  1.00  0.71           N  
ATOM   2098  CA  GLU A 144       0.673  19.124  -6.726  1.00  0.71           C  
ATOM   2099  C   GLU A 144       0.032  17.732  -6.743  1.00  0.71           C  
ATOM   2100  O   GLU A 144      -0.161  17.155  -7.812  1.00  0.71           O  
ATOM   2101  CB  GLU A 144       2.194  19.007  -6.823  1.00  0.71           C  
ATOM   2102  CG  GLU A 144       2.913  20.305  -7.148  1.00  0.71           C  
ATOM   2103  CD  GLU A 144       4.407  20.158  -7.137  1.00  0.71           C  
ATOM   2104  OE1 GLU A 144       4.924  19.601  -6.187  1.00  0.71           O  
ATOM   2105  OE2 GLU A 144       5.038  20.600  -8.070  1.00  0.71           O  
ATOM   2106  H   GLU A 144       0.950  20.196  -4.856  1.00  0.71           H  
ATOM   2107  HA  GLU A 144       0.312  19.671  -7.598  1.00  0.71           H  
ATOM   2108 1HB  GLU A 144       2.590  18.640  -5.880  1.00  0.71           H  
ATOM   2109 2HB  GLU A 144       2.452  18.277  -7.590  1.00  0.71           H  
ATOM   2110 1HG  GLU A 144       2.601  20.640  -8.135  1.00  0.71           H  
ATOM   2111 2HG  GLU A 144       2.616  21.065  -6.426  1.00  0.71           H  
ATOM   2112  N   TYR A 145      -0.237  17.165  -5.559  1.00  0.72           N  
ATOM   2113  CA  TYR A 145      -0.904  15.873  -5.464  1.00  0.72           C  
ATOM   2114  C   TYR A 145      -2.020  15.963  -4.432  1.00  0.72           C  
ATOM   2115  O   TYR A 145      -1.806  16.439  -3.310  1.00  0.72           O  
ATOM   2116  CB  TYR A 145       0.053  14.741  -5.090  1.00  0.72           C  
ATOM   2117  CG  TYR A 145       1.134  14.462  -6.093  1.00  0.72           C  
ATOM   2118  CD1 TYR A 145       2.307  15.187  -6.066  1.00  0.72           C  
ATOM   2119  CD2 TYR A 145       0.958  13.457  -7.035  1.00  0.72           C  
ATOM   2120  CE1 TYR A 145       3.300  14.931  -6.969  1.00  0.72           C  
ATOM   2121  CE2 TYR A 145       1.963  13.193  -7.945  1.00  0.72           C  
ATOM   2122  CZ  TYR A 145       3.133  13.932  -7.911  1.00  0.72           C  
ATOM   2123  OH  TYR A 145       4.147  13.679  -8.807  1.00  0.72           O  
ATOM   2124  H   TYR A 145      -0.065  17.698  -4.710  1.00  0.72           H  
ATOM   2125  HA  TYR A 145      -1.357  15.646  -6.422  1.00  0.72           H  
ATOM   2126 1HB  TYR A 145       0.519  14.948  -4.123  1.00  0.72           H  
ATOM   2127 2HB  TYR A 145      -0.524  13.842  -4.988  1.00  0.72           H  
ATOM   2128  HD1 TYR A 145       2.444  15.966  -5.334  1.00  0.72           H  
ATOM   2129  HD2 TYR A 145       0.034  12.876  -7.055  1.00  0.72           H  
ATOM   2130  HE1 TYR A 145       4.222  15.512  -6.940  1.00  0.72           H  
ATOM   2131  HE2 TYR A 145       1.838  12.404  -8.687  1.00  0.72           H  
ATOM   2132  HH  TYR A 145       4.924  14.189  -8.555  1.00  0.72           H  
ATOM   2133  N   ALA A 146      -3.195  15.464  -4.793  1.00  0.75           N  
ATOM   2134  CA  ALA A 146      -4.326  15.483  -3.877  1.00  0.75           C  
ATOM   2135  C   ALA A 146      -4.785  14.068  -3.595  1.00  0.75           C  
ATOM   2136  O   ALA A 146      -4.803  13.230  -4.496  1.00  0.75           O  
ATOM   2137  CB  ALA A 146      -5.473  16.306  -4.476  1.00  0.75           C  
ATOM   2138  H   ALA A 146      -3.296  15.091  -5.738  1.00  0.75           H  
ATOM   2139  HA  ALA A 146      -4.010  15.936  -2.937  1.00  0.75           H  
ATOM   2140 1HB  ALA A 146      -6.309  16.327  -3.781  1.00  0.75           H  
ATOM   2141 2HB  ALA A 146      -5.126  17.325  -4.665  1.00  0.75           H  
ATOM   2142 3HB  ALA A 146      -5.793  15.853  -5.414  1.00  0.75           H  
ATOM   2143  N   LEU A 147      -5.196  13.795  -2.362  1.00  0.79           N  
ATOM   2144  CA  LEU A 147      -5.748  12.474  -2.073  1.00  0.79           C  
ATOM   2145  C   LEU A 147      -7.257  12.633  -2.013  1.00  0.79           C  
ATOM   2146  O   LEU A 147      -7.784  13.378  -1.173  1.00  0.79           O  
ATOM   2147  CB  LEU A 147      -5.148  11.873  -0.803  1.00  0.79           C  
ATOM   2148  CG  LEU A 147      -5.660  10.512  -0.454  1.00  0.79           C  
ATOM   2149  CD1 LEU A 147      -5.340   9.614  -1.592  1.00  0.79           C  
ATOM   2150  CD2 LEU A 147      -4.971  10.015   0.800  1.00  0.79           C  
ATOM   2151  H   LEU A 147      -5.144  14.500  -1.640  1.00  0.79           H  
ATOM   2152  HA  LEU A 147      -5.517  11.799  -2.893  1.00  0.79           H  
ATOM   2153 1HB  LEU A 147      -4.071  11.792  -0.933  1.00  0.79           H  
ATOM   2154 2HB  LEU A 147      -5.348  12.536   0.037  1.00  0.79           H  
ATOM   2155  HG  LEU A 147      -6.745  10.539  -0.313  1.00  0.79           H  
ATOM   2156 1HD1 LEU A 147      -5.715   8.636  -1.404  1.00  0.79           H  
ATOM   2157 2HD1 LEU A 147      -5.815  10.002  -2.444  1.00  0.79           H  
ATOM   2158 3HD1 LEU A 147      -4.262   9.582  -1.750  1.00  0.79           H  
ATOM   2159 1HD2 LEU A 147      -5.321   9.018   1.053  1.00  0.79           H  
ATOM   2160 2HD2 LEU A 147      -3.889   9.987   0.646  1.00  0.79           H  
ATOM   2161 3HD2 LEU A 147      -5.203  10.680   1.602  1.00  0.79           H  
ATOM   2162  N   VAL A 148      -7.937  11.988  -2.959  1.00  0.85           N  
ATOM   2163  CA  VAL A 148      -9.356  12.205  -3.142  1.00  0.85           C  
ATOM   2164  C   VAL A 148     -10.203  10.936  -3.045  1.00  0.85           C  
ATOM   2165  O   VAL A 148      -9.898   9.908  -3.649  1.00  0.85           O  
ATOM   2166  CB  VAL A 148      -9.563  12.830  -4.530  1.00  0.85           C  
ATOM   2167  CG1 VAL A 148     -11.009  13.129  -4.710  1.00  0.85           C  
ATOM   2168  CG2 VAL A 148      -8.639  14.040  -4.676  1.00  0.85           C  
ATOM   2169  H   VAL A 148      -7.441  11.365  -3.592  1.00  0.85           H  
ATOM   2170  HA  VAL A 148      -9.698  12.909  -2.381  1.00  0.85           H  
ATOM   2171  HB  VAL A 148      -9.297  12.108  -5.305  1.00  0.85           H  
ATOM   2172 1HG1 VAL A 148     -11.194  13.565  -5.677  1.00  0.85           H  
ATOM   2173 2HG1 VAL A 148     -11.565  12.215  -4.620  1.00  0.85           H  
ATOM   2174 3HG1 VAL A 148     -11.330  13.817  -3.940  1.00  0.85           H  
ATOM   2175 1HG2 VAL A 148      -8.768  14.475  -5.648  1.00  0.85           H  
ATOM   2176 2HG2 VAL A 148      -8.860  14.769  -3.914  1.00  0.85           H  
ATOM   2177 3HG2 VAL A 148      -7.607  13.720  -4.572  1.00  0.85           H  
ATOM   2178  N   LYS A 149     -11.272  11.000  -2.264  1.00  0.90           N  
ATOM   2179  CA  LYS A 149     -12.193   9.873  -2.143  1.00  0.90           C  
ATOM   2180  C   LYS A 149     -12.868   9.551  -3.470  1.00  0.90           C  
ATOM   2181  O   LYS A 149     -13.319  10.447  -4.192  1.00  0.90           O  
ATOM   2182  CB  LYS A 149     -13.222  10.129  -1.040  1.00  0.90           C  
ATOM   2183  CG  LYS A 149     -14.256   8.988  -0.804  1.00  0.90           C  
ATOM   2184  CD  LYS A 149     -15.124   9.241   0.449  1.00  0.90           C  
ATOM   2185  CE  LYS A 149     -16.408   8.390   0.469  1.00  0.90           C  
ATOM   2186  NZ  LYS A 149     -16.139   6.932   0.458  1.00  0.90           N  
ATOM   2187  H   LYS A 149     -11.462  11.859  -1.766  1.00  0.90           H  
ATOM   2188  HA  LYS A 149     -11.624   8.993  -1.854  1.00  0.90           H  
ATOM   2189 1HB  LYS A 149     -12.702  10.291  -0.097  1.00  0.90           H  
ATOM   2190 2HB  LYS A 149     -13.775  11.039  -1.268  1.00  0.90           H  
ATOM   2191 1HG  LYS A 149     -14.916   8.923  -1.654  1.00  0.90           H  
ATOM   2192 2HG  LYS A 149     -13.736   8.027  -0.702  1.00  0.90           H  
ATOM   2193 1HD  LYS A 149     -14.536   8.983   1.332  1.00  0.90           H  
ATOM   2194 2HD  LYS A 149     -15.392  10.280   0.518  1.00  0.90           H  
ATOM   2195 1HE  LYS A 149     -16.968   8.638   1.368  1.00  0.90           H  
ATOM   2196 2HE  LYS A 149     -17.016   8.642  -0.404  1.00  0.90           H  
ATOM   2197 1HZ  LYS A 149     -16.994   6.412   0.468  1.00  0.90           H  
ATOM   2198 2HZ  LYS A 149     -15.627   6.674  -0.400  1.00  0.90           H  
ATOM   2199 3HZ  LYS A 149     -15.582   6.651   1.241  1.00  0.90           H  
ATOM   2200  N   GLU A 150     -12.929   8.268  -3.786  1.00  0.92           N  
ATOM   2201  CA  GLU A 150     -13.565   7.808  -5.007  1.00  0.92           C  
ATOM   2202  C   GLU A 150     -14.976   8.354  -5.003  1.00  0.92           C  
ATOM   2203  O   GLU A 150     -15.558   8.561  -3.944  1.00  0.92           O  
ATOM   2204  CB  GLU A 150     -13.563   6.281  -5.107  1.00  0.92           C  
ATOM   2205  CG  GLU A 150     -13.884   5.699  -6.511  1.00  0.92           C  
ATOM   2206  CD  GLU A 150     -15.363   5.527  -6.817  1.00  0.92           C  
ATOM   2207  OE1 GLU A 150     -16.126   5.253  -5.923  1.00  0.92           O  
ATOM   2208  OE2 GLU A 150     -15.722   5.699  -7.955  1.00  0.92           O  
ATOM   2209  H   GLU A 150     -12.529   7.577  -3.147  1.00  0.92           H  
ATOM   2210  HA  GLU A 150     -13.035   8.220  -5.865  1.00  0.92           H  
ATOM   2211 1HB  GLU A 150     -12.610   5.925  -4.781  1.00  0.92           H  
ATOM   2212 2HB  GLU A 150     -14.302   5.879  -4.409  1.00  0.92           H  
ATOM   2213 1HG  GLU A 150     -13.438   6.343  -7.271  1.00  0.92           H  
ATOM   2214 2HG  GLU A 150     -13.410   4.725  -6.582  1.00  0.92           H  
ATOM   2215  N   SER A 151     -15.471   8.667  -6.190  1.00  0.92           N  
ATOM   2216  CA  SER A 151     -16.782   9.257  -6.467  1.00  0.92           C  
ATOM   2217  C   SER A 151     -16.727  10.788  -6.501  1.00  0.92           C  
ATOM   2218  O   SER A 151     -17.547  11.413  -7.178  1.00  0.92           O  
ATOM   2219  CB  SER A 151     -17.845   8.835  -5.464  1.00  0.92           C  
ATOM   2220  OG  SER A 151     -17.801   9.628  -4.323  1.00  0.92           O  
ATOM   2221  H   SER A 151     -14.897   8.432  -6.987  1.00  0.92           H  
ATOM   2222  HA  SER A 151     -17.098   8.892  -7.442  1.00  0.92           H  
ATOM   2223 1HB  SER A 151     -18.831   8.919  -5.924  1.00  0.92           H  
ATOM   2224 2HB  SER A 151     -17.705   7.785  -5.193  1.00  0.92           H  
ATOM   2225  HG  SER A 151     -16.989   9.380  -3.884  1.00  0.92           H  
ATOM   2226  N   ALA A 152     -15.687  11.389  -5.888  1.00  0.90           N  
ATOM   2227  CA  ALA A 152     -15.416  12.826  -6.037  1.00  0.90           C  
ATOM   2228  C   ALA A 152     -14.566  13.034  -7.281  1.00  0.90           C  
ATOM   2229  O   ALA A 152     -14.183  14.150  -7.631  1.00  0.90           O  
ATOM   2230  CB  ALA A 152     -14.681  13.383  -4.840  1.00  0.90           C  
ATOM   2231  H   ALA A 152     -15.039  10.846  -5.314  1.00  0.90           H  
ATOM   2232  HA  ALA A 152     -16.363  13.351  -6.159  1.00  0.90           H  
ATOM   2233 1HB  ALA A 152     -14.498  14.454  -4.987  1.00  0.90           H  
ATOM   2234 2HB  ALA A 152     -15.267  13.236  -3.969  1.00  0.90           H  
ATOM   2235 3HB  ALA A 152     -13.755  12.867  -4.730  1.00  0.90           H  
ATOM   2236  N   VAL A 153     -14.216  11.923  -7.907  1.00  0.88           N  
ATOM   2237  CA  VAL A 153     -13.358  11.917  -9.067  1.00  0.88           C  
ATOM   2238  C   VAL A 153     -14.139  11.366 -10.257  1.00  0.88           C  
ATOM   2239  O   VAL A 153     -14.681  10.256 -10.180  1.00  0.88           O  
ATOM   2240  CB  VAL A 153     -12.156  10.990  -8.790  1.00  0.88           C  
ATOM   2241  CG1 VAL A 153     -11.237  10.991  -9.929  1.00  0.88           C  
ATOM   2242  CG2 VAL A 153     -11.469  11.396  -7.539  1.00  0.88           C  
ATOM   2243  H   VAL A 153     -14.568  11.051  -7.552  1.00  0.88           H  
ATOM   2244  HA  VAL A 153     -13.021  12.931  -9.285  1.00  0.88           H  
ATOM   2245  HB  VAL A 153     -12.520   9.971  -8.674  1.00  0.88           H  
ATOM   2246 1HG1 VAL A 153     -10.404  10.321  -9.731  1.00  0.88           H  
ATOM   2247 2HG1 VAL A 153     -11.764  10.667 -10.828  1.00  0.88           H  
ATOM   2248 3HG1 VAL A 153     -10.867  12.003 -10.055  1.00  0.88           H  
ATOM   2249 1HG2 VAL A 153     -10.632  10.736  -7.335  1.00  0.88           H  
ATOM   2250 2HG2 VAL A 153     -11.110  12.394  -7.654  1.00  0.88           H  
ATOM   2251 3HG2 VAL A 153     -12.175  11.344  -6.712  1.00  0.88           H  
ATOM   2252  N   VAL A 154     -14.213  12.127 -11.350  1.00  0.89           N  
ATOM   2253  CA  VAL A 154     -14.943  11.639 -12.516  1.00  0.89           C  
ATOM   2254  C   VAL A 154     -13.975  11.585 -13.685  1.00  0.89           C  
ATOM   2255  O   VAL A 154     -13.249  12.539 -13.964  1.00  0.89           O  
ATOM   2256  CB  VAL A 154     -16.143  12.537 -12.898  1.00  0.89           C  
ATOM   2257  CG1 VAL A 154     -16.866  11.904 -14.092  1.00  0.89           C  
ATOM   2258  CG2 VAL A 154     -17.087  12.690 -11.770  1.00  0.89           C  
ATOM   2259  H   VAL A 154     -13.763  13.042 -11.355  1.00  0.89           H  
ATOM   2260  HA  VAL A 154     -15.313  10.633 -12.320  1.00  0.89           H  
ATOM   2261  HB  VAL A 154     -15.774  13.523 -13.191  1.00  0.89           H  
ATOM   2262 1HG1 VAL A 154     -17.710  12.506 -14.367  1.00  0.89           H  
ATOM   2263 2HG1 VAL A 154     -16.194  11.806 -14.941  1.00  0.89           H  
ATOM   2264 3HG1 VAL A 154     -17.228  10.916 -13.803  1.00  0.89           H  
ATOM   2265 1HG2 VAL A 154     -17.908  13.331 -12.075  1.00  0.89           H  
ATOM   2266 2HG2 VAL A 154     -17.457  11.744 -11.519  1.00  0.89           H  
ATOM   2267 3HG2 VAL A 154     -16.580  13.130 -10.916  1.00  0.89           H  
ATOM   2268  N   LYS A 155     -13.916  10.450 -14.346  1.00  0.92           N  
ATOM   2269  CA  LYS A 155     -12.989  10.300 -15.454  1.00  0.92           C  
ATOM   2270  C   LYS A 155     -13.296  11.226 -16.623  1.00  0.92           C  
ATOM   2271  O   LYS A 155     -14.452  11.386 -17.017  1.00  0.92           O  
ATOM   2272  CB  LYS A 155     -12.936   8.841 -15.880  1.00  0.92           C  
ATOM   2273  CG  LYS A 155     -11.907   8.523 -16.923  1.00  0.92           C  
ATOM   2274  CD  LYS A 155     -11.760   7.022 -17.055  1.00  0.92           C  
ATOM   2275  CE  LYS A 155     -10.721   6.649 -18.075  1.00  0.92           C  
ATOM   2276  NZ  LYS A 155     -10.416   5.194 -18.012  1.00  0.92           N  
ATOM   2277  H   LYS A 155     -14.524   9.685 -14.083  1.00  0.92           H  
ATOM   2278  HA  LYS A 155     -11.997  10.569 -15.108  1.00  0.92           H  
ATOM   2279 1HB  LYS A 155     -12.736   8.221 -15.032  1.00  0.92           H  
ATOM   2280 2HB  LYS A 155     -13.906   8.549 -16.282  1.00  0.92           H  
ATOM   2281 1HG  LYS A 155     -12.209   8.947 -17.886  1.00  0.92           H  
ATOM   2282 2HG  LYS A 155     -10.946   8.962 -16.639  1.00  0.92           H  
ATOM   2283 1HD  LYS A 155     -11.454   6.601 -16.091  1.00  0.92           H  
ATOM   2284 2HD  LYS A 155     -12.714   6.582 -17.338  1.00  0.92           H  
ATOM   2285 1HE  LYS A 155     -11.086   6.893 -19.070  1.00  0.92           H  
ATOM   2286 2HE  LYS A 155      -9.812   7.215 -17.888  1.00  0.92           H  
ATOM   2287 1HZ  LYS A 155      -9.704   4.967 -18.691  1.00  0.92           H  
ATOM   2288 2HZ  LYS A 155     -10.049   4.978 -17.048  1.00  0.92           H  
ATOM   2289 3HZ  LYS A 155     -11.241   4.651 -18.187  1.00  0.92           H  
ATOM   2290  N   ILE A 156     -12.245  11.839 -17.159  1.00  0.99           N  
ATOM   2291  CA  ILE A 156     -12.344  12.683 -18.335  1.00  0.99           C  
ATOM   2292  C   ILE A 156     -12.103  11.800 -19.558  1.00  0.99           C  
ATOM   2293  O   ILE A 156     -11.064  11.156 -19.682  1.00  0.99           O  
ATOM   2294  CB  ILE A 156     -11.349  13.864 -18.270  1.00  0.99           C  
ATOM   2295  CG1 ILE A 156     -11.665  14.772 -17.075  1.00  0.99           C  
ATOM   2296  CG2 ILE A 156     -11.394  14.646 -19.496  1.00  0.99           C  
ATOM   2297  CD1 ILE A 156     -10.613  15.857 -16.780  1.00  0.99           C  
ATOM   2298  H   ILE A 156     -11.327  11.676 -16.758  1.00  0.99           H  
ATOM   2299  HA  ILE A 156     -13.347  13.085 -18.387  1.00  0.99           H  
ATOM   2300  HB  ILE A 156     -10.352  13.468 -18.133  1.00  0.99           H  
ATOM   2301 1HG1 ILE A 156     -12.578  15.271 -17.286  1.00  0.99           H  
ATOM   2302 2HG1 ILE A 156     -11.804  14.157 -16.195  1.00  0.99           H  
ATOM   2303 1HG2 ILE A 156     -10.683  15.463 -19.442  1.00  0.99           H  
ATOM   2304 2HG2 ILE A 156     -11.148  14.014 -20.346  1.00  0.99           H  
ATOM   2305 3HG2 ILE A 156     -12.392  15.039 -19.591  1.00  0.99           H  
ATOM   2306 1HD1 ILE A 156     -10.925  16.467 -15.944  1.00  0.99           H  
ATOM   2307 2HD1 ILE A 156      -9.675  15.403 -16.532  1.00  0.99           H  
ATOM   2308 3HD1 ILE A 156     -10.493  16.492 -17.656  1.00  0.99           H  
ATOM   2309  N   GLU A 157     -13.088  11.741 -20.439  1.00  1.08           N  
ATOM   2310  CA  GLU A 157     -13.077  10.832 -21.583  1.00  1.08           C  
ATOM   2311  C   GLU A 157     -12.413  11.345 -22.859  1.00  1.08           C  
ATOM   2312  O   GLU A 157     -12.357  10.620 -23.851  1.00  1.08           O  
ATOM   2313  CB  GLU A 157     -14.515  10.413 -21.895  1.00  1.08           C  
ATOM   2314  CG  GLU A 157     -15.172   9.554 -20.804  1.00  1.08           C  
ATOM   2315  CD  GLU A 157     -16.636   9.263 -21.075  1.00  1.08           C  
ATOM   2316  OE1 GLU A 157     -17.143   9.740 -22.062  1.00  1.08           O  
ATOM   2317  OE2 GLU A 157     -17.238   8.556 -20.300  1.00  1.08           O  
ATOM   2318  H   GLU A 157     -13.902  12.321 -20.289  1.00  1.08           H  
ATOM   2319  HA  GLU A 157     -12.534   9.938 -21.276  1.00  1.08           H  
ATOM   2320 1HB  GLU A 157     -15.127  11.305 -22.035  1.00  1.08           H  
ATOM   2321 2HB  GLU A 157     -14.535   9.851 -22.828  1.00  1.08           H  
ATOM   2322 1HG  GLU A 157     -14.637   8.607 -20.748  1.00  1.08           H  
ATOM   2323 2HG  GLU A 157     -15.066  10.043 -19.839  1.00  1.08           H  
ATOM   2324  N   GLU A 158     -11.927  12.578 -22.852  1.00  1.15           N  
ATOM   2325  CA  GLU A 158     -11.337  13.136 -24.065  1.00  1.15           C  
ATOM   2326  C   GLU A 158     -10.106  14.021 -23.782  1.00  1.15           C  
ATOM   2327  O   GLU A 158     -10.134  14.973 -22.995  1.00  1.15           O  
ATOM   2328  CB  GLU A 158     -12.449  13.868 -24.839  1.00  1.15           C  
ATOM   2329  CG  GLU A 158     -12.066  14.670 -26.092  1.00  1.15           C  
ATOM   2330  CD  GLU A 158     -11.855  13.830 -27.322  1.00  1.15           C  
ATOM   2331  OE1 GLU A 158     -12.779  13.113 -27.667  1.00  1.15           O  
ATOM   2332  OE2 GLU A 158     -10.822  13.930 -27.956  1.00  1.15           O  
ATOM   2333  H   GLU A 158     -11.979  13.121 -22.005  1.00  1.15           H  
ATOM   2334  HA  GLU A 158     -10.998  12.306 -24.685  1.00  1.15           H  
ATOM   2335 1HB  GLU A 158     -13.146  13.111 -25.198  1.00  1.15           H  
ATOM   2336 2HB  GLU A 158     -13.008  14.469 -24.195  1.00  1.15           H  
ATOM   2337 1HG  GLU A 158     -12.856  15.390 -26.294  1.00  1.15           H  
ATOM   2338 2HG  GLU A 158     -11.185  15.225 -25.879  1.00  1.15           H  
ATOM   2339  N   GLU A 159      -9.026  13.705 -24.498  1.00  1.18           N  
ATOM   2340  CA  GLU A 159      -7.715  14.358 -24.392  1.00  1.18           C  
ATOM   2341  C   GLU A 159      -7.738  15.825 -24.811  1.00  1.18           C  
ATOM   2342  O   GLU A 159      -6.900  16.625 -24.396  1.00  1.18           O  
ATOM   2343  CB  GLU A 159      -6.695  13.606 -25.256  1.00  1.18           C  
ATOM   2344  CG  GLU A 159      -6.359  12.202 -24.757  1.00  1.18           C  
ATOM   2345  CD  GLU A 159      -5.361  11.473 -25.635  1.00  1.18           C  
ATOM   2346  OE1 GLU A 159      -4.998  11.999 -26.661  1.00  1.18           O  
ATOM   2347  OE2 GLU A 159      -4.964  10.390 -25.272  1.00  1.18           O  
ATOM   2348  H   GLU A 159      -9.115  12.931 -25.144  1.00  1.18           H  
ATOM   2349  HA  GLU A 159      -7.394  14.308 -23.350  1.00  1.18           H  
ATOM   2350 1HB  GLU A 159      -7.076  13.523 -26.275  1.00  1.18           H  
ATOM   2351 2HB  GLU A 159      -5.768  14.177 -25.300  1.00  1.18           H  
ATOM   2352 1HG  GLU A 159      -5.952  12.277 -23.748  1.00  1.18           H  
ATOM   2353 2HG  GLU A 159      -7.281  11.623 -24.703  1.00  1.18           H  
ATOM   2354  N   ASN A 160      -8.721  16.179 -25.617  1.00  1.14           N  
ATOM   2355  CA  ASN A 160      -8.853  17.517 -26.157  1.00  1.14           C  
ATOM   2356  C   ASN A 160      -9.786  18.394 -25.324  1.00  1.14           C  
ATOM   2357  O   ASN A 160     -10.172  19.477 -25.759  1.00  1.14           O  
ATOM   2358  CB  ASN A 160      -9.337  17.439 -27.589  1.00  1.14           C  
ATOM   2359  CG  ASN A 160      -8.302  16.855 -28.500  1.00  1.14           C  
ATOM   2360  OD1 ASN A 160      -7.339  17.527 -28.896  1.00  1.14           O  
ATOM   2361  ND2 ASN A 160      -8.473  15.602 -28.835  1.00  1.14           N  
ATOM   2362  H   ASN A 160      -9.386  15.470 -25.899  1.00  1.14           H  
ATOM   2363  HA  ASN A 160      -7.871  17.991 -26.147  1.00  1.14           H  
ATOM   2364 1HB  ASN A 160     -10.237  16.822 -27.637  1.00  1.14           H  
ATOM   2365 2HB  ASN A 160      -9.600  18.436 -27.942  1.00  1.14           H  
ATOM   2366 1HD2 ASN A 160      -7.816  15.147 -29.437  1.00  1.14           H  
ATOM   2367 2HD2 ASN A 160      -9.280  15.084 -28.478  1.00  1.14           H  
ATOM   2368  N   LEU A 161     -10.109  17.962 -24.100  1.00  1.07           N  
ATOM   2369  CA  LEU A 161     -10.951  18.772 -23.224  1.00  1.07           C  
ATOM   2370  C   LEU A 161     -10.209  19.878 -22.475  1.00  1.07           C  
ATOM   2371  O   LEU A 161     -10.818  20.597 -21.687  1.00  1.07           O  
ATOM   2372  CB  LEU A 161     -11.735  17.891 -22.279  1.00  1.07           C  
ATOM   2373  CG  LEU A 161     -12.791  17.050 -22.999  1.00  1.07           C  
ATOM   2374  CD1 LEU A 161     -13.392  16.111 -22.068  1.00  1.07           C  
ATOM   2375  CD2 LEU A 161     -13.860  17.930 -23.568  1.00  1.07           C  
ATOM   2376  H   LEU A 161      -9.806  17.041 -23.771  1.00  1.07           H  
ATOM   2377  HA  LEU A 161     -11.688  19.258 -23.856  1.00  1.07           H  
ATOM   2378 1HB  LEU A 161     -11.048  17.208 -21.774  1.00  1.07           H  
ATOM   2379 2HB  LEU A 161     -12.231  18.513 -21.534  1.00  1.07           H  
ATOM   2380  HG  LEU A 161     -12.320  16.514 -23.799  1.00  1.07           H  
ATOM   2381 1HD1 LEU A 161     -14.142  15.515 -22.571  1.00  1.07           H  
ATOM   2382 2HD1 LEU A 161     -12.618  15.479 -21.713  1.00  1.07           H  
ATOM   2383 3HD1 LEU A 161     -13.846  16.660 -21.254  1.00  1.07           H  
ATOM   2384 1HD2 LEU A 161     -14.599  17.316 -24.081  1.00  1.07           H  
ATOM   2385 2HD2 LEU A 161     -14.346  18.480 -22.759  1.00  1.07           H  
ATOM   2386 3HD2 LEU A 161     -13.406  18.622 -24.275  1.00  1.07           H  
ATOM   2387  N   ASN A 162      -8.894  20.006 -22.703  1.00  0.97           N  
ATOM   2388  CA  ASN A 162      -8.131  21.120 -22.141  1.00  0.97           C  
ATOM   2389  C   ASN A 162      -8.226  21.297 -20.626  1.00  0.97           C  
ATOM   2390  O   ASN A 162      -9.022  22.095 -20.139  1.00  0.97           O  
ATOM   2391  CB  ASN A 162      -8.501  22.392 -22.873  1.00  0.97           C  
ATOM   2392  CG  ASN A 162      -8.170  22.298 -24.347  1.00  0.97           C  
ATOM   2393  OD1 ASN A 162      -7.043  21.948 -24.726  1.00  0.97           O  
ATOM   2394  ND2 ASN A 162      -9.136  22.583 -25.182  1.00  0.97           N  
ATOM   2395  H   ASN A 162      -8.442  19.350 -23.325  1.00  0.97           H  
ATOM   2396  HA  ASN A 162      -7.078  20.925 -22.357  1.00  0.97           H  
ATOM   2397 1HB  ASN A 162      -9.569  22.594 -22.765  1.00  0.97           H  
ATOM   2398 2HB  ASN A 162      -7.965  23.236 -22.441  1.00  0.97           H  
ATOM   2399 1HD2 ASN A 162      -8.983  22.531 -26.166  1.00  0.97           H  
ATOM   2400 2HD2 ASN A 162     -10.042  22.863 -24.835  1.00  0.97           H  
ATOM   2401  N   PHE A 163      -7.396  20.577 -19.867  1.00  0.89           N  
ATOM   2402  CA  PHE A 163      -7.437  20.586 -18.392  1.00  0.89           C  
ATOM   2403  C   PHE A 163      -7.898  21.908 -17.738  1.00  0.89           C  
ATOM   2404  O   PHE A 163      -8.677  21.874 -16.777  1.00  0.89           O  
ATOM   2405  CB  PHE A 163      -6.025  20.326 -17.852  1.00  0.89           C  
ATOM   2406  CG  PHE A 163      -5.519  18.915 -17.892  1.00  0.89           C  
ATOM   2407  CD1 PHE A 163      -4.666  18.484 -18.897  1.00  0.89           C  
ATOM   2408  CD2 PHE A 163      -5.843  18.033 -16.887  1.00  0.89           C  
ATOM   2409  CE1 PHE A 163      -4.166  17.193 -18.889  1.00  0.89           C  
ATOM   2410  CE2 PHE A 163      -5.349  16.758 -16.874  1.00  0.89           C  
ATOM   2411  CZ  PHE A 163      -4.508  16.333 -17.874  1.00  0.89           C  
ATOM   2412  H   PHE A 163      -6.738  19.962 -20.327  1.00  0.89           H  
ATOM   2413  HA  PHE A 163      -8.102  19.787 -18.071  1.00  0.89           H  
ATOM   2414 1HB  PHE A 163      -5.317  20.946 -18.399  1.00  0.89           H  
ATOM   2415 2HB  PHE A 163      -5.983  20.657 -16.814  1.00  0.89           H  
ATOM   2416  HD1 PHE A 163      -4.386  19.172 -19.694  1.00  0.89           H  
ATOM   2417  HD2 PHE A 163      -6.486  18.365 -16.094  1.00  0.89           H  
ATOM   2418  HE1 PHE A 163      -3.498  16.860 -19.683  1.00  0.89           H  
ATOM   2419  HE2 PHE A 163      -5.621  16.082 -16.073  1.00  0.89           H  
ATOM   2420  HZ  PHE A 163      -4.116  15.317 -17.864  1.00  0.89           H  
ATOM   2421  N   SER A 164      -7.432  23.068 -18.203  1.00  0.82           N  
ATOM   2422  CA  SER A 164      -7.871  24.309 -17.566  1.00  0.82           C  
ATOM   2423  C   SER A 164      -9.391  24.511 -17.725  1.00  0.82           C  
ATOM   2424  O   SER A 164     -10.075  24.924 -16.789  1.00  0.82           O  
ATOM   2425  CB  SER A 164      -7.128  25.494 -18.146  1.00  0.82           C  
ATOM   2426  OG  SER A 164      -5.763  25.439 -17.840  1.00  0.82           O  
ATOM   2427  H   SER A 164      -6.803  23.089 -18.992  1.00  0.82           H  
ATOM   2428  HA  SER A 164      -7.650  24.241 -16.502  1.00  0.82           H  
ATOM   2429 1HB  SER A 164      -7.266  25.530 -19.225  1.00  0.82           H  
ATOM   2430 2HB  SER A 164      -7.539  26.403 -17.735  1.00  0.82           H  
ATOM   2431  HG  SER A 164      -5.399  26.308 -18.138  1.00  0.82           H  
ATOM   2432  N   ALA A 165      -9.924  24.229 -18.918  1.00  0.79           N  
ATOM   2433  CA  ALA A 165     -11.358  24.354 -19.166  1.00  0.79           C  
ATOM   2434  C   ALA A 165     -12.090  23.284 -18.373  1.00  0.79           C  
ATOM   2435  O   ALA A 165     -13.160  23.525 -17.807  1.00  0.79           O  
ATOM   2436  CB  ALA A 165     -11.670  24.228 -20.640  1.00  0.79           C  
ATOM   2437  H   ALA A 165      -9.335  23.845 -19.648  1.00  0.79           H  
ATOM   2438  HA  ALA A 165     -11.690  25.330 -18.816  1.00  0.79           H  
ATOM   2439 1HB  ALA A 165     -12.740  24.330 -20.792  1.00  0.79           H  
ATOM   2440 2HB  ALA A 165     -11.150  25.006 -21.201  1.00  0.79           H  
ATOM   2441 3HB  ALA A 165     -11.345  23.246 -20.999  1.00  0.79           H  
ATOM   2442  N   ALA A 166     -11.489  22.092 -18.317  1.00  0.78           N  
ATOM   2443  CA  ALA A 166     -12.106  20.994 -17.587  1.00  0.78           C  
ATOM   2444  C   ALA A 166     -12.261  21.382 -16.128  1.00  0.78           C  
ATOM   2445  O   ALA A 166     -13.294  21.119 -15.517  1.00  0.78           O  
ATOM   2446  CB  ALA A 166     -11.288  19.723 -17.708  1.00  0.78           C  
ATOM   2447  H   ALA A 166     -10.604  21.967 -18.814  1.00  0.78           H  
ATOM   2448  HA  ALA A 166     -13.091  20.823 -18.005  1.00  0.78           H  
ATOM   2449 1HB  ALA A 166     -11.785  18.920 -17.170  1.00  0.78           H  
ATOM   2450 2HB  ALA A 166     -11.191  19.455 -18.763  1.00  0.78           H  
ATOM   2451 3HB  ALA A 166     -10.308  19.889 -17.282  1.00  0.78           H  
ATOM   2452  N   SER A 167     -11.262  22.092 -15.597  1.00  0.78           N  
ATOM   2453  CA  SER A 167     -11.277  22.536 -14.215  1.00  0.78           C  
ATOM   2454  C   SER A 167     -12.486  23.443 -14.000  1.00  0.78           C  
ATOM   2455  O   SER A 167     -13.290  23.219 -13.094  1.00  0.78           O  
ATOM   2456  CB  SER A 167     -10.000  23.310 -13.920  1.00  0.78           C  
ATOM   2457  OG  SER A 167      -8.871  22.488 -14.055  1.00  0.78           O  
ATOM   2458  H   SER A 167     -10.431  22.271 -16.158  1.00  0.78           H  
ATOM   2459  HA  SER A 167     -11.344  21.675 -13.556  1.00  0.78           H  
ATOM   2460 1HB  SER A 167      -9.915  24.151 -14.572  1.00  0.78           H  
ATOM   2461 2HB  SER A 167     -10.042  23.702 -12.913  1.00  0.78           H  
ATOM   2462  HG  SER A 167      -8.893  22.144 -14.979  1.00  0.78           H  
ATOM   2463  N   ILE A 168     -12.724  24.351 -14.953  1.00  0.80           N  
ATOM   2464  CA  ILE A 168     -13.855  25.285 -14.902  1.00  0.80           C  
ATOM   2465  C   ILE A 168     -15.184  24.547 -14.851  1.00  0.80           C  
ATOM   2466  O   ILE A 168     -16.149  25.011 -14.219  1.00  0.80           O  
ATOM   2467  CB  ILE A 168     -13.853  26.250 -16.093  1.00  0.80           C  
ATOM   2468  CG1 ILE A 168     -12.659  27.113 -16.027  1.00  0.80           C  
ATOM   2469  CG2 ILE A 168     -15.134  27.078 -16.145  1.00  0.80           C  
ATOM   2470  CD1 ILE A 168     -12.567  27.887 -14.778  1.00  0.80           C  
ATOM   2471  H   ILE A 168     -12.035  24.449 -15.703  1.00  0.80           H  
ATOM   2472  HA  ILE A 168     -13.769  25.873 -13.988  1.00  0.80           H  
ATOM   2473  HB  ILE A 168     -13.786  25.684 -17.007  1.00  0.80           H  
ATOM   2474 1HG1 ILE A 168     -11.773  26.510 -16.130  1.00  0.80           H  
ATOM   2475 2HG1 ILE A 168     -12.713  27.800 -16.855  1.00  0.80           H  
ATOM   2476 1HG2 ILE A 168     -15.103  27.735 -17.014  1.00  0.80           H  
ATOM   2477 2HG2 ILE A 168     -15.981  26.412 -16.228  1.00  0.80           H  
ATOM   2478 3HG2 ILE A 168     -15.224  27.674 -15.238  1.00  0.80           H  
ATOM   2479 1HD1 ILE A 168     -11.688  28.518 -14.794  1.00  0.80           H  
ATOM   2480 2HD1 ILE A 168     -13.453  28.490 -14.694  1.00  0.80           H  
ATOM   2481 3HD1 ILE A 168     -12.506  27.206 -13.930  1.00  0.80           H  
ATOM   2482  N   ILE A 169     -15.251  23.425 -15.554  1.00  0.81           N  
ATOM   2483  CA  ILE A 169     -16.471  22.658 -15.557  1.00  0.81           C  
ATOM   2484  C   ILE A 169     -16.920  22.218 -14.155  1.00  0.81           C  
ATOM   2485  O   ILE A 169     -18.124  22.172 -13.872  1.00  0.81           O  
ATOM   2486  CB  ILE A 169     -16.440  21.393 -16.438  1.00  0.81           C  
ATOM   2487  CG1 ILE A 169     -16.361  21.747 -17.906  1.00  0.81           C  
ATOM   2488  CG2 ILE A 169     -17.739  20.689 -16.215  1.00  0.81           C  
ATOM   2489  CD1 ILE A 169     -16.100  20.568 -18.855  1.00  0.81           C  
ATOM   2490  H   ILE A 169     -14.438  23.123 -16.097  1.00  0.81           H  
ATOM   2491  HA  ILE A 169     -17.214  23.290 -15.981  1.00  0.81           H  
ATOM   2492  HB  ILE A 169     -15.607  20.752 -16.179  1.00  0.81           H  
ATOM   2493 1HG1 ILE A 169     -17.299  22.204 -18.188  1.00  0.81           H  
ATOM   2494 2HG1 ILE A 169     -15.555  22.469 -18.035  1.00  0.81           H  
ATOM   2495 1HG2 ILE A 169     -17.785  19.819 -16.834  1.00  0.81           H  
ATOM   2496 2HG2 ILE A 169     -17.837  20.409 -15.166  1.00  0.81           H  
ATOM   2497 3HG2 ILE A 169     -18.541  21.361 -16.490  1.00  0.81           H  
ATOM   2498 1HD1 ILE A 169     -16.062  20.932 -19.884  1.00  0.81           H  
ATOM   2499 2HD1 ILE A 169     -15.158  20.095 -18.608  1.00  0.81           H  
ATOM   2500 3HD1 ILE A 169     -16.907  19.839 -18.762  1.00  0.81           H  
ATOM   2501  N   SER A 170     -15.970  21.857 -13.288  1.00  0.82           N  
ATOM   2502  CA  SER A 170     -16.305  21.262 -11.996  1.00  0.82           C  
ATOM   2503  C   SER A 170     -17.253  22.065 -11.096  1.00  0.82           C  
ATOM   2504  O   SER A 170     -18.187  21.475 -10.556  1.00  0.82           O  
ATOM   2505  CB  SER A 170     -15.043  20.973 -11.221  1.00  0.82           C  
ATOM   2506  OG  SER A 170     -15.342  20.373  -9.984  1.00  0.82           O  
ATOM   2507  H   SER A 170     -14.988  22.016 -13.523  1.00  0.82           H  
ATOM   2508  HA  SER A 170     -16.788  20.307 -12.203  1.00  0.82           H  
ATOM   2509 1HB  SER A 170     -14.397  20.329 -11.780  1.00  0.82           H  
ATOM   2510 2HB  SER A 170     -14.500  21.897 -11.065  1.00  0.82           H  
ATOM   2511  HG  SER A 170     -14.529  19.866  -9.733  1.00  0.82           H  
ATOM   2512  N   CYS A 171     -17.047  23.377 -10.893  1.00  0.82           N  
ATOM   2513  CA  CYS A 171     -17.988  24.106 -10.042  1.00  0.82           C  
ATOM   2514  C   CYS A 171     -18.685  25.177 -10.822  1.00  0.82           C  
ATOM   2515  O   CYS A 171     -19.909  25.288 -10.766  1.00  0.82           O  
ATOM   2516  CB  CYS A 171     -17.320  24.808  -8.884  1.00  0.82           C  
ATOM   2517  SG  CYS A 171     -18.474  25.502  -7.666  1.00  0.82           S  
ATOM   2518  H   CYS A 171     -16.252  23.886 -11.293  1.00  0.82           H  
ATOM   2519  HA  CYS A 171     -18.732  23.413  -9.654  1.00  0.82           H  
ATOM   2520 1HB  CYS A 171     -16.650  24.158  -8.436  1.00  0.82           H  
ATOM   2521 2HB  CYS A 171     -16.751  25.639  -9.261  1.00  0.82           H  
ATOM   2522  HG  CYS A 171     -19.076  26.333  -8.510  1.00  0.82           H  
ATOM   2523  N   GLY A 172     -17.908  25.974 -11.549  1.00  0.81           N  
ATOM   2524  CA  GLY A 172     -18.471  27.086 -12.289  1.00  0.81           C  
ATOM   2525  C   GLY A 172     -19.620  26.605 -13.157  1.00  0.81           C  
ATOM   2526  O   GLY A 172     -20.761  27.065 -13.013  1.00  0.81           O  
ATOM   2527  H   GLY A 172     -16.895  25.819 -11.558  1.00  0.81           H  
ATOM   2528 1HA  GLY A 172     -18.807  27.856 -11.603  1.00  0.81           H  
ATOM   2529 2HA  GLY A 172     -17.696  27.524 -12.918  1.00  0.81           H  
ATOM   2530  N   VAL A 173     -19.327  25.656 -14.045  1.00  0.79           N  
ATOM   2531  CA  VAL A 173     -20.354  25.177 -14.956  1.00  0.79           C  
ATOM   2532  C   VAL A 173     -21.342  24.278 -14.295  1.00  0.79           C  
ATOM   2533  O   VAL A 173     -22.542  24.470 -14.428  1.00  0.79           O  
ATOM   2534  CB  VAL A 173     -19.765  24.375 -16.074  1.00  0.79           C  
ATOM   2535  CG1 VAL A 173     -20.832  23.805 -16.923  1.00  0.79           C  
ATOM   2536  CG2 VAL A 173     -18.886  25.207 -16.849  1.00  0.79           C  
ATOM   2537  H   VAL A 173     -18.367  25.303 -14.099  1.00  0.79           H  
ATOM   2538  HA  VAL A 173     -20.878  26.030 -15.364  1.00  0.79           H  
ATOM   2539  HB  VAL A 173     -19.256  23.552 -15.653  1.00  0.79           H  
ATOM   2540 1HG1 VAL A 173     -20.370  23.203 -17.696  1.00  0.79           H  
ATOM   2541 2HG1 VAL A 173     -21.483  23.183 -16.315  1.00  0.79           H  
ATOM   2542 3HG1 VAL A 173     -21.412  24.609 -17.375  1.00  0.79           H  
ATOM   2543 1HG2 VAL A 173     -18.465  24.614 -17.624  1.00  0.79           H  
ATOM   2544 2HG2 VAL A 173     -19.453  26.021 -17.270  1.00  0.79           H  
ATOM   2545 3HG2 VAL A 173     -18.103  25.594 -16.209  1.00  0.79           H  
ATOM   2546  N   MET A 174     -20.866  23.309 -13.539  1.00  0.76           N  
ATOM   2547  CA  MET A 174     -21.788  22.396 -12.911  1.00  0.76           C  
ATOM   2548  C   MET A 174     -22.822  23.152 -12.074  1.00  0.76           C  
ATOM   2549  O   MET A 174     -24.014  22.853 -12.167  1.00  0.76           O  
ATOM   2550  CB  MET A 174     -20.999  21.376 -12.107  1.00  0.76           C  
ATOM   2551  CG  MET A 174     -21.790  20.229 -11.584  1.00  0.76           C  
ATOM   2552  SD  MET A 174     -20.768  18.969 -10.783  1.00  0.76           S  
ATOM   2553  CE  MET A 174     -19.854  18.320 -12.204  1.00  0.76           C  
ATOM   2554  H   MET A 174     -19.861  23.152 -13.463  1.00  0.76           H  
ATOM   2555  HA  MET A 174     -22.330  21.869 -13.690  1.00  0.76           H  
ATOM   2556 1HB  MET A 174     -20.180  20.987 -12.711  1.00  0.76           H  
ATOM   2557 2HB  MET A 174     -20.556  21.878 -11.247  1.00  0.76           H  
ATOM   2558 1HG  MET A 174     -22.498  20.616 -10.850  1.00  0.76           H  
ATOM   2559 2HG  MET A 174     -22.335  19.768 -12.400  1.00  0.76           H  
ATOM   2560 1HE  MET A 174     -19.184  17.528 -11.874  1.00  0.76           H  
ATOM   2561 2HE  MET A 174     -20.555  17.920 -12.938  1.00  0.76           H  
ATOM   2562 3HE  MET A 174     -19.269  19.127 -12.659  1.00  0.76           H  
ATOM   2563  N   THR A 175     -22.400  24.172 -11.309  1.00  0.73           N  
ATOM   2564  CA  THR A 175     -23.352  24.942 -10.524  1.00  0.73           C  
ATOM   2565  C   THR A 175     -24.269  25.766 -11.424  1.00  0.73           C  
ATOM   2566  O   THR A 175     -25.495  25.737 -11.266  1.00  0.73           O  
ATOM   2567  CB  THR A 175     -22.643  25.905  -9.542  1.00  0.73           C  
ATOM   2568  OG1 THR A 175     -21.835  25.157  -8.634  1.00  0.73           O  
ATOM   2569  CG2 THR A 175     -23.673  26.720  -8.763  1.00  0.73           C  
ATOM   2570  H   THR A 175     -21.418  24.417 -11.253  1.00  0.73           H  
ATOM   2571  HA  THR A 175     -23.963  24.252  -9.959  1.00  0.73           H  
ATOM   2572  HB  THR A 175     -22.004  26.585 -10.106  1.00  0.73           H  
ATOM   2573  HG1 THR A 175     -21.073  24.811  -9.137  1.00  0.73           H  
ATOM   2574 1HG2 THR A 175     -23.159  27.399  -8.085  1.00  0.73           H  
ATOM   2575 2HG2 THR A 175     -24.282  27.296  -9.462  1.00  0.73           H  
ATOM   2576 3HG2 THR A 175     -24.315  26.052  -8.192  1.00  0.73           H  
ATOM   2577  N   GLY A 176     -23.690  26.492 -12.388  1.00  0.70           N  
ATOM   2578  CA  GLY A 176     -24.476  27.351 -13.271  1.00  0.70           C  
ATOM   2579  C   GLY A 176     -25.489  26.552 -14.085  1.00  0.70           C  
ATOM   2580  O   GLY A 176     -26.695  26.830 -14.078  1.00  0.70           O  
ATOM   2581  H   GLY A 176     -22.674  26.477 -12.513  1.00  0.70           H  
ATOM   2582 1HA  GLY A 176     -24.994  28.088 -12.665  1.00  0.70           H  
ATOM   2583 2HA  GLY A 176     -23.805  27.896 -13.937  1.00  0.70           H  
ATOM   2584  N   TYR A 177     -24.982  25.548 -14.787  1.00  0.68           N  
ATOM   2585  CA  TYR A 177     -25.760  24.679 -15.641  1.00  0.68           C  
ATOM   2586  C   TYR A 177     -26.841  23.995 -14.840  1.00  0.68           C  
ATOM   2587  O   TYR A 177     -28.009  24.040 -15.218  1.00  0.68           O  
ATOM   2588  CB  TYR A 177     -24.853  23.639 -16.306  1.00  0.68           C  
ATOM   2589  CG  TYR A 177     -25.521  22.746 -17.322  1.00  0.68           C  
ATOM   2590  CD1 TYR A 177     -25.649  23.189 -18.643  1.00  0.68           C  
ATOM   2591  CD2 TYR A 177     -26.004  21.501 -16.955  1.00  0.68           C  
ATOM   2592  CE1 TYR A 177     -26.244  22.384 -19.585  1.00  0.68           C  
ATOM   2593  CE2 TYR A 177     -26.597  20.690 -17.898  1.00  0.68           C  
ATOM   2594  CZ  TYR A 177     -26.719  21.120 -19.207  1.00  0.68           C  
ATOM   2595  OH  TYR A 177     -27.322  20.304 -20.137  1.00  0.68           O  
ATOM   2596  H   TYR A 177     -23.993  25.370 -14.718  1.00  0.68           H  
ATOM   2597  HA  TYR A 177     -26.250  25.270 -16.389  1.00  0.68           H  
ATOM   2598 1HB  TYR A 177     -24.025  24.151 -16.798  1.00  0.68           H  
ATOM   2599 2HB  TYR A 177     -24.417  23.000 -15.534  1.00  0.68           H  
ATOM   2600  HD1 TYR A 177     -25.271  24.170 -18.927  1.00  0.68           H  
ATOM   2601  HD2 TYR A 177     -25.906  21.163 -15.922  1.00  0.68           H  
ATOM   2602  HE1 TYR A 177     -26.342  22.729 -20.615  1.00  0.68           H  
ATOM   2603  HE2 TYR A 177     -26.974  19.709 -17.608  1.00  0.68           H  
ATOM   2604  HH  TYR A 177     -27.384  20.766 -20.977  1.00  0.68           H  
ATOM   2605  N   GLY A 178     -26.476  23.368 -13.718  1.00  0.66           N  
ATOM   2606  CA  GLY A 178     -27.466  22.673 -12.918  1.00  0.66           C  
ATOM   2607  C   GLY A 178     -28.559  23.594 -12.418  1.00  0.66           C  
ATOM   2608  O   GLY A 178     -29.743  23.237 -12.452  1.00  0.66           O  
ATOM   2609  H   GLY A 178     -25.507  23.349 -13.396  1.00  0.66           H  
ATOM   2610 1HA  GLY A 178     -27.893  21.848 -13.486  1.00  0.66           H  
ATOM   2611 2HA  GLY A 178     -26.971  22.246 -12.056  1.00  0.66           H  
ATOM   2612  N   SER A 179     -28.199  24.825 -12.058  1.00  0.65           N  
ATOM   2613  CA  SER A 179     -29.185  25.758 -11.564  1.00  0.65           C  
ATOM   2614  C   SER A 179     -30.257  26.025 -12.616  1.00  0.65           C  
ATOM   2615  O   SER A 179     -31.451  26.049 -12.308  1.00  0.65           O  
ATOM   2616  CB  SER A 179     -28.491  27.028 -11.161  1.00  0.65           C  
ATOM   2617  OG  SER A 179     -27.643  26.769 -10.097  1.00  0.65           O  
ATOM   2618  H   SER A 179     -27.214  25.102 -12.058  1.00  0.65           H  
ATOM   2619  HA  SER A 179     -29.650  25.324 -10.681  1.00  0.65           H  
ATOM   2620 1HB  SER A 179     -27.924  27.425 -11.995  1.00  0.65           H  
ATOM   2621 2HB  SER A 179     -29.222  27.775 -10.879  1.00  0.65           H  
ATOM   2622  HG  SER A 179     -26.909  26.241 -10.475  1.00  0.65           H  
ATOM   2623  N   VAL A 180     -29.843  26.153 -13.871  1.00  0.65           N  
ATOM   2624  CA  VAL A 180     -30.786  26.390 -14.957  1.00  0.65           C  
ATOM   2625  C   VAL A 180     -31.529  25.135 -15.401  1.00  0.65           C  
ATOM   2626  O   VAL A 180     -32.746  25.145 -15.632  1.00  0.65           O  
ATOM   2627  CB  VAL A 180     -30.046  26.921 -16.176  1.00  0.65           C  
ATOM   2628  CG1 VAL A 180     -30.994  27.049 -17.346  1.00  0.65           C  
ATOM   2629  CG2 VAL A 180     -29.456  28.189 -15.856  1.00  0.65           C  
ATOM   2630  H   VAL A 180     -28.835  26.127 -14.064  1.00  0.65           H  
ATOM   2631  HA  VAL A 180     -31.507  27.129 -14.629  1.00  0.65           H  
ATOM   2632  HB  VAL A 180     -29.264  26.217 -16.451  1.00  0.65           H  
ATOM   2633 1HG1 VAL A 180     -30.450  27.407 -18.195  1.00  0.65           H  
ATOM   2634 2HG1 VAL A 180     -31.427  26.077 -17.582  1.00  0.65           H  
ATOM   2635 3HG1 VAL A 180     -31.783  27.749 -17.092  1.00  0.65           H  
ATOM   2636 1HG2 VAL A 180     -28.920  28.566 -16.711  1.00  0.65           H  
ATOM   2637 2HG2 VAL A 180     -30.231  28.883 -15.587  1.00  0.65           H  
ATOM   2638 3HG2 VAL A 180     -28.767  28.057 -15.022  1.00  0.65           H  
ATOM   2639  N   VAL A 181     -30.780  24.059 -15.553  1.00  0.66           N  
ATOM   2640  CA  VAL A 181     -31.281  22.817 -16.096  1.00  0.66           C  
ATOM   2641  C   VAL A 181     -31.974  21.886 -15.093  1.00  0.66           C  
ATOM   2642  O   VAL A 181     -33.049  21.364 -15.389  1.00  0.66           O  
ATOM   2643  CB  VAL A 181     -30.100  22.124 -16.788  1.00  0.66           C  
ATOM   2644  CG1 VAL A 181     -30.488  20.767 -17.304  1.00  0.66           C  
ATOM   2645  CG2 VAL A 181     -29.629  23.047 -17.907  1.00  0.66           C  
ATOM   2646  H   VAL A 181     -29.794  24.110 -15.316  1.00  0.66           H  
ATOM   2647  HA  VAL A 181     -32.007  23.073 -16.869  1.00  0.66           H  
ATOM   2648  HB  VAL A 181     -29.294  21.976 -16.069  1.00  0.66           H  
ATOM   2649 1HG1 VAL A 181     -29.630  20.305 -17.785  1.00  0.66           H  
ATOM   2650 2HG1 VAL A 181     -30.817  20.147 -16.473  1.00  0.66           H  
ATOM   2651 3HG1 VAL A 181     -31.297  20.870 -18.024  1.00  0.66           H  
ATOM   2652 1HG2 VAL A 181     -28.802  22.618 -18.404  1.00  0.66           H  
ATOM   2653 2HG2 VAL A 181     -30.438  23.196 -18.620  1.00  0.66           H  
ATOM   2654 3HG2 VAL A 181     -29.335  24.004 -17.487  1.00  0.66           H  
ATOM   2655  N   ASN A 182     -31.368  21.645 -13.929  1.00  0.66           N  
ATOM   2656  CA  ASN A 182     -31.951  20.725 -12.961  1.00  0.66           C  
ATOM   2657  C   ASN A 182     -32.875  21.428 -11.956  1.00  0.66           C  
ATOM   2658  O   ASN A 182     -33.958  20.921 -11.643  1.00  0.66           O  
ATOM   2659  CB  ASN A 182     -30.867  19.942 -12.224  1.00  0.66           C  
ATOM   2660  CG  ASN A 182     -30.097  18.996 -13.127  1.00  0.66           C  
ATOM   2661  OD1 ASN A 182     -30.517  18.749 -14.266  1.00  0.66           O  
ATOM   2662  ND2 ASN A 182     -29.026  18.428 -12.626  1.00  0.66           N  
ATOM   2663  H   ASN A 182     -30.511  22.123 -13.683  1.00  0.66           H  
ATOM   2664  HA  ASN A 182     -32.565  20.008 -13.506  1.00  0.66           H  
ATOM   2665 1HB  ASN A 182     -30.157  20.642 -11.766  1.00  0.66           H  
ATOM   2666 2HB  ASN A 182     -31.316  19.370 -11.412  1.00  0.66           H  
ATOM   2667 1HD2 ASN A 182     -28.494  17.776 -13.175  1.00  0.66           H  
ATOM   2668 2HD2 ASN A 182     -28.760  18.601 -11.659  1.00  0.66           H  
ATOM   2669  N   SER A 183     -32.446  22.578 -11.428  1.00  0.67           N  
ATOM   2670  CA  SER A 183     -33.239  23.260 -10.400  1.00  0.67           C  
ATOM   2671  C   SER A 183     -34.399  24.061 -10.978  1.00  0.67           C  
ATOM   2672  O   SER A 183     -35.563  23.761 -10.716  1.00  0.67           O  
ATOM   2673  CB  SER A 183     -32.358  24.190  -9.610  1.00  0.67           C  
ATOM   2674  OG  SER A 183     -31.410  23.481  -8.884  1.00  0.67           O  
ATOM   2675  H   SER A 183     -31.549  22.958 -11.735  1.00  0.67           H  
ATOM   2676  HA  SER A 183     -33.645  22.507  -9.726  1.00  0.67           H  
ATOM   2677 1HB  SER A 183     -31.866  24.859 -10.270  1.00  0.67           H  
ATOM   2678 2HB  SER A 183     -32.960  24.791  -8.953  1.00  0.67           H  
ATOM   2679  HG  SER A 183     -30.881  23.005  -9.543  1.00  0.67           H  
ATOM   2680  N   ALA A 184     -34.074  25.065 -11.786  1.00  0.67           N  
ATOM   2681  CA  ALA A 184     -35.060  25.892 -12.463  1.00  0.67           C  
ATOM   2682  C   ALA A 184     -35.888  25.092 -13.455  1.00  0.67           C  
ATOM   2683  O   ALA A 184     -37.075  25.351 -13.639  1.00  0.67           O  
ATOM   2684  CB  ALA A 184     -34.364  27.019 -13.194  1.00  0.67           C  
ATOM   2685  H   ALA A 184     -33.093  25.281 -11.947  1.00  0.67           H  
ATOM   2686  HA  ALA A 184     -35.733  26.304 -11.712  1.00  0.67           H  
ATOM   2687 1HB  ALA A 184     -35.076  27.634 -13.682  1.00  0.67           H  
ATOM   2688 2HB  ALA A 184     -33.797  27.608 -12.496  1.00  0.67           H  
ATOM   2689 3HB  ALA A 184     -33.705  26.606 -13.927  1.00  0.67           H  
ATOM   2690  N   LYS A 185     -35.251  24.122 -14.110  1.00  0.67           N  
ATOM   2691  CA  LYS A 185     -35.893  23.347 -15.165  1.00  0.67           C  
ATOM   2692  C   LYS A 185     -36.440  24.300 -16.220  1.00  0.67           C  
ATOM   2693  O   LYS A 185     -37.600  24.211 -16.627  1.00  0.67           O  
ATOM   2694  CB  LYS A 185     -36.999  22.452 -14.601  1.00  0.67           C  
ATOM   2695  CG  LYS A 185     -36.508  21.410 -13.595  1.00  0.67           C  
ATOM   2696  CD  LYS A 185     -37.653  20.545 -13.099  1.00  0.67           C  
ATOM   2697  CE  LYS A 185     -37.171  19.360 -12.258  1.00  0.67           C  
ATOM   2698  NZ  LYS A 185     -36.405  19.784 -11.059  1.00  0.67           N  
ATOM   2699  H   LYS A 185     -34.282  23.941 -13.892  1.00  0.67           H  
ATOM   2700  HA  LYS A 185     -35.142  22.718 -15.641  1.00  0.67           H  
ATOM   2701 1HB  LYS A 185     -37.766  23.050 -14.118  1.00  0.67           H  
ATOM   2702 2HB  LYS A 185     -37.474  21.915 -15.419  1.00  0.67           H  
ATOM   2703 1HG  LYS A 185     -35.734  20.786 -14.048  1.00  0.67           H  
ATOM   2704 2HG  LYS A 185     -36.071  21.926 -12.739  1.00  0.67           H  
ATOM   2705 1HD  LYS A 185     -38.321  21.156 -12.491  1.00  0.67           H  
ATOM   2706 2HD  LYS A 185     -38.213  20.166 -13.952  1.00  0.67           H  
ATOM   2707 1HE  LYS A 185     -38.045  18.801 -11.930  1.00  0.67           H  
ATOM   2708 2HE  LYS A 185     -36.542  18.711 -12.867  1.00  0.67           H  
ATOM   2709 1HZ  LYS A 185     -36.125  18.977 -10.534  1.00  0.67           H  
ATOM   2710 2HZ  LYS A 185     -35.553  20.294 -11.350  1.00  0.67           H  
ATOM   2711 3HZ  LYS A 185     -36.969  20.383 -10.480  1.00  0.67           H  
ATOM   2712  N   LEU A 186     -35.588  25.230 -16.651  1.00  0.66           N  
ATOM   2713  CA  LEU A 186     -35.975  26.246 -17.618  1.00  0.66           C  
ATOM   2714  C   LEU A 186     -36.371  25.668 -18.974  1.00  0.66           C  
ATOM   2715  O   LEU A 186     -35.586  24.981 -19.626  1.00  0.66           O  
ATOM   2716  CB  LEU A 186     -34.815  27.244 -17.773  1.00  0.66           C  
ATOM   2717  CG  LEU A 186     -35.085  28.477 -18.618  1.00  0.66           C  
ATOM   2718  CD1 LEU A 186     -34.185  29.627 -18.161  1.00  0.66           C  
ATOM   2719  CD2 LEU A 186     -34.808  28.150 -20.079  1.00  0.66           C  
ATOM   2720  H   LEU A 186     -34.637  25.227 -16.278  1.00  0.66           H  
ATOM   2721  HA  LEU A 186     -36.833  26.771 -17.222  1.00  0.66           H  
ATOM   2722 1HB  LEU A 186     -34.522  27.582 -16.776  1.00  0.66           H  
ATOM   2723 2HB  LEU A 186     -33.969  26.718 -18.213  1.00  0.66           H  
ATOM   2724  HG  LEU A 186     -36.120  28.769 -18.501  1.00  0.66           H  
ATOM   2725 1HD1 LEU A 186     -34.390  30.502 -18.776  1.00  0.66           H  
ATOM   2726 2HD1 LEU A 186     -34.382  29.860 -17.114  1.00  0.66           H  
ATOM   2727 3HD1 LEU A 186     -33.145  29.339 -18.278  1.00  0.66           H  
ATOM   2728 1HD2 LEU A 186     -35.022  29.012 -20.687  1.00  0.66           H  
ATOM   2729 2HD2 LEU A 186     -33.766  27.869 -20.193  1.00  0.66           H  
ATOM   2730 3HD2 LEU A 186     -35.434  27.334 -20.400  1.00  0.66           H  
ATOM   2731  N   ALA A 187     -37.617  25.934 -19.377  1.00  0.64           N  
ATOM   2732  CA  ALA A 187     -38.163  25.453 -20.644  1.00  0.64           C  
ATOM   2733  C   ALA A 187     -37.809  26.394 -21.780  1.00  0.64           C  
ATOM   2734  O   ALA A 187     -37.749  27.614 -21.581  1.00  0.64           O  
ATOM   2735  CB  ALA A 187     -39.671  25.315 -20.553  1.00  0.64           C  
ATOM   2736  H   ALA A 187     -38.205  26.485 -18.766  1.00  0.64           H  
ATOM   2737  HA  ALA A 187     -37.722  24.480 -20.858  1.00  0.64           H  
ATOM   2738 1HB  ALA A 187     -40.058  24.940 -21.501  1.00  0.64           H  
ATOM   2739 2HB  ALA A 187     -39.924  24.620 -19.753  1.00  0.64           H  
ATOM   2740 3HB  ALA A 187     -40.111  26.289 -20.342  1.00  0.64           H  
ATOM   2741  N   ALA A 188     -37.657  25.848 -22.979  1.00  0.63           N  
ATOM   2742  CA  ALA A 188     -37.338  26.692 -24.115  1.00  0.63           C  
ATOM   2743  C   ALA A 188     -38.394  27.764 -24.302  1.00  0.63           C  
ATOM   2744  O   ALA A 188     -39.591  27.515 -24.143  1.00  0.63           O  
ATOM   2745  CB  ALA A 188     -37.214  25.868 -25.381  1.00  0.63           C  
ATOM   2746  H   ALA A 188     -37.724  24.847 -23.097  1.00  0.63           H  
ATOM   2747  HA  ALA A 188     -36.388  27.177 -23.909  1.00  0.63           H  
ATOM   2748 1HB  ALA A 188     -36.947  26.526 -26.209  1.00  0.63           H  
ATOM   2749 2HB  ALA A 188     -36.433  25.117 -25.245  1.00  0.63           H  
ATOM   2750 3HB  ALA A 188     -38.160  25.378 -25.594  1.00  0.63           H  
ATOM   2751  N   GLY A 189     -37.932  28.959 -24.643  1.00  0.61           N  
ATOM   2752  CA  GLY A 189     -38.755  30.134 -24.885  1.00  0.61           C  
ATOM   2753  C   GLY A 189     -38.924  31.006 -23.637  1.00  0.61           C  
ATOM   2754  O   GLY A 189     -39.335  32.162 -23.743  1.00  0.61           O  
ATOM   2755  H   GLY A 189     -36.932  29.058 -24.764  1.00  0.61           H  
ATOM   2756 1HA  GLY A 189     -38.297  30.725 -25.679  1.00  0.61           H  
ATOM   2757 2HA  GLY A 189     -39.732  29.820 -25.246  1.00  0.61           H  
ATOM   2758  N   SER A 190     -38.554  30.474 -22.468  1.00  0.59           N  
ATOM   2759  CA  SER A 190     -38.669  31.175 -21.185  1.00  0.59           C  
ATOM   2760  C   SER A 190     -37.780  32.406 -21.074  1.00  0.59           C  
ATOM   2761  O   SER A 190     -36.768  32.517 -21.770  1.00  0.59           O  
ATOM   2762  CB  SER A 190     -38.308  30.242 -20.058  1.00  0.59           C  
ATOM   2763  OG  SER A 190     -39.184  29.156 -19.996  1.00  0.59           O  
ATOM   2764  H   SER A 190     -38.220  29.507 -22.440  1.00  0.59           H  
ATOM   2765  HA  SER A 190     -39.705  31.495 -21.059  1.00  0.59           H  
ATOM   2766 1HB  SER A 190     -37.299  29.888 -20.203  1.00  0.59           H  
ATOM   2767 2HB  SER A 190     -38.335  30.792 -19.120  1.00  0.59           H  
ATOM   2768  HG  SER A 190     -38.896  28.566 -20.721  1.00  0.59           H  
ATOM   2769  N   SER A 191     -38.160  33.339 -20.199  1.00  0.59           N  
ATOM   2770  CA  SER A 191     -37.312  34.510 -19.952  1.00  0.59           C  
ATOM   2771  C   SER A 191     -36.567  34.355 -18.631  1.00  0.59           C  
ATOM   2772  O   SER A 191     -37.159  33.945 -17.621  1.00  0.59           O  
ATOM   2773  CB  SER A 191     -38.137  35.782 -19.922  1.00  0.59           C  
ATOM   2774  OG  SER A 191     -38.720  36.037 -21.178  1.00  0.59           O  
ATOM   2775  H   SER A 191     -39.042  33.213 -19.686  1.00  0.59           H  
ATOM   2776  HA  SER A 191     -36.579  34.588 -20.753  1.00  0.59           H  
ATOM   2777 1HB  SER A 191     -38.921  35.690 -19.166  1.00  0.59           H  
ATOM   2778 2HB  SER A 191     -37.499  36.616 -19.636  1.00  0.59           H  
ATOM   2779  HG  SER A 191     -39.275  35.277 -21.373  1.00  0.59           H  
ATOM   2780  N   ALA A 192     -35.305  34.779 -18.611  1.00  0.59           N  
ATOM   2781  CA  ALA A 192     -34.532  34.655 -17.380  1.00  0.59           C  
ATOM   2782  C   ALA A 192     -33.683  35.857 -17.074  1.00  0.59           C  
ATOM   2783  O   ALA A 192     -33.170  36.503 -17.986  1.00  0.59           O  
ATOM   2784  CB  ALA A 192     -33.594  33.461 -17.466  1.00  0.59           C  
ATOM   2785  H   ALA A 192     -34.884  35.130 -19.476  1.00  0.59           H  
ATOM   2786  HA  ALA A 192     -35.229  34.516 -16.570  1.00  0.59           H  
ATOM   2787 1HB  ALA A 192     -33.053  33.373 -16.527  1.00  0.59           H  
ATOM   2788 2HB  ALA A 192     -34.173  32.563 -17.639  1.00  0.59           H  
ATOM   2789 3HB  ALA A 192     -32.886  33.604 -18.282  1.00  0.59           H  
ATOM   2790  N   VAL A 193     -33.507  36.112 -15.781  1.00  0.61           N  
ATOM   2791  CA  VAL A 193     -32.593  37.150 -15.342  1.00  0.61           C  
ATOM   2792  C   VAL A 193     -31.533  36.598 -14.394  1.00  0.61           C  
ATOM   2793  O   VAL A 193     -31.837  35.856 -13.460  1.00  0.61           O  
ATOM   2794  CB  VAL A 193     -33.368  38.293 -14.688  1.00  0.61           C  
ATOM   2795  CG1 VAL A 193     -34.156  37.788 -13.561  1.00  0.61           C  
ATOM   2796  CG2 VAL A 193     -32.385  39.369 -14.252  1.00  0.61           C  
ATOM   2797  H   VAL A 193     -34.026  35.551 -15.103  1.00  0.61           H  
ATOM   2798  HA  VAL A 193     -32.097  37.548 -16.216  1.00  0.61           H  
ATOM   2799  HB  VAL A 193     -34.062  38.710 -15.419  1.00  0.61           H  
ATOM   2800 1HG1 VAL A 193     -34.708  38.590 -13.132  1.00  0.61           H  
ATOM   2801 2HG1 VAL A 193     -34.842  37.021 -13.909  1.00  0.61           H  
ATOM   2802 3HG1 VAL A 193     -33.478  37.371 -12.829  1.00  0.61           H  
ATOM   2803 1HG2 VAL A 193     -32.907  40.185 -13.832  1.00  0.61           H  
ATOM   2804 2HG2 VAL A 193     -31.692  38.970 -13.513  1.00  0.61           H  
ATOM   2805 3HG2 VAL A 193     -31.828  39.715 -15.116  1.00  0.61           H  
ATOM   2806  N   ILE A 194     -30.292  36.977 -14.651  1.00  0.64           N  
ATOM   2807  CA  ILE A 194     -29.147  36.539 -13.873  1.00  0.64           C  
ATOM   2808  C   ILE A 194     -28.427  37.669 -13.160  1.00  0.64           C  
ATOM   2809  O   ILE A 194     -27.934  38.595 -13.806  1.00  0.64           O  
ATOM   2810  CB  ILE A 194     -28.146  35.827 -14.805  1.00  0.64           C  
ATOM   2811  CG1 ILE A 194     -28.816  34.635 -15.483  1.00  0.64           C  
ATOM   2812  CG2 ILE A 194     -26.908  35.357 -14.003  1.00  0.64           C  
ATOM   2813  CD1 ILE A 194     -29.555  34.937 -16.763  1.00  0.64           C  
ATOM   2814  H   ILE A 194     -30.145  37.592 -15.448  1.00  0.64           H  
ATOM   2815  HA  ILE A 194     -29.491  35.833 -13.118  1.00  0.64           H  
ATOM   2816  HB  ILE A 194     -27.825  36.516 -15.590  1.00  0.64           H  
ATOM   2817 1HG1 ILE A 194     -28.037  33.936 -15.725  1.00  0.64           H  
ATOM   2818 2HG1 ILE A 194     -29.502  34.172 -14.785  1.00  0.64           H  
ATOM   2819 1HG2 ILE A 194     -26.206  34.863 -14.675  1.00  0.64           H  
ATOM   2820 2HG2 ILE A 194     -26.418  36.216 -13.541  1.00  0.64           H  
ATOM   2821 3HG2 ILE A 194     -27.218  34.658 -13.223  1.00  0.64           H  
ATOM   2822 1HD1 ILE A 194     -29.961  34.011 -17.172  1.00  0.64           H  
ATOM   2823 2HD1 ILE A 194     -30.357  35.627 -16.599  1.00  0.64           H  
ATOM   2824 3HD1 ILE A 194     -28.884  35.374 -17.459  1.00  0.64           H  
ATOM   2825  N   LEU A 195     -28.321  37.572 -11.840  1.00  0.68           N  
ATOM   2826  CA  LEU A 195     -27.587  38.570 -11.077  1.00  0.68           C  
ATOM   2827  C   LEU A 195     -26.206  37.980 -10.803  1.00  0.68           C  
ATOM   2828  O   LEU A 195     -26.125  36.830 -10.373  1.00  0.68           O  
ATOM   2829  CB  LEU A 195     -28.235  38.800  -9.691  1.00  0.68           C  
ATOM   2830  CG  LEU A 195     -29.713  39.166  -9.591  1.00  0.68           C  
ATOM   2831  CD1 LEU A 195     -30.095  39.218  -8.137  1.00  0.68           C  
ATOM   2832  CD2 LEU A 195     -29.974  40.486 -10.248  1.00  0.68           C  
ATOM   2833  H   LEU A 195     -28.772  36.797 -11.353  1.00  0.68           H  
ATOM   2834  HA  LEU A 195     -27.491  39.492 -11.642  1.00  0.68           H  
ATOM   2835 1HB  LEU A 195     -28.088  37.911  -9.110  1.00  0.68           H  
ATOM   2836 2HB  LEU A 195     -27.680  39.599  -9.201  1.00  0.68           H  
ATOM   2837  HG  LEU A 195     -30.311  38.383 -10.060  1.00  0.68           H  
ATOM   2838 1HD1 LEU A 195     -31.139  39.446  -8.079  1.00  0.68           H  
ATOM   2839 2HD1 LEU A 195     -29.911  38.253  -7.675  1.00  0.68           H  
ATOM   2840 3HD1 LEU A 195     -29.517  39.982  -7.629  1.00  0.68           H  
ATOM   2841 1HD2 LEU A 195     -31.012  40.758 -10.161  1.00  0.68           H  
ATOM   2842 2HD2 LEU A 195     -29.367  41.261  -9.781  1.00  0.68           H  
ATOM   2843 3HD2 LEU A 195     -29.726  40.377 -11.270  1.00  0.68           H  
ATOM   2844  N   GLY A 196     -25.137  38.758 -10.943  1.00  0.71           N  
ATOM   2845  CA  GLY A 196     -23.820  38.225 -10.555  1.00  0.71           C  
ATOM   2846  C   GLY A 196     -23.094  37.468 -11.649  1.00  0.71           C  
ATOM   2847  O   GLY A 196     -22.783  36.282 -11.518  1.00  0.71           O  
ATOM   2848  H   GLY A 196     -25.237  39.687 -11.356  1.00  0.71           H  
ATOM   2849 1HA  GLY A 196     -23.192  39.058 -10.236  1.00  0.71           H  
ATOM   2850 2HA  GLY A 196     -23.942  37.567  -9.700  1.00  0.71           H  
ATOM   2851  N   CYS A 197     -22.824  38.134 -12.747  1.00  0.74           N  
ATOM   2852  CA  CYS A 197     -22.282  37.501 -13.932  1.00  0.74           C  
ATOM   2853  C   CYS A 197     -20.772  37.241 -13.870  1.00  0.74           C  
ATOM   2854  O   CYS A 197     -19.990  37.754 -14.669  1.00  0.74           O  
ATOM   2855  CB  CYS A 197     -22.658  38.374 -15.097  1.00  0.74           C  
ATOM   2856  SG  CYS A 197     -24.448  38.483 -15.242  1.00  0.74           S  
ATOM   2857  H   CYS A 197     -22.984  39.141 -12.760  1.00  0.74           H  
ATOM   2858  HA  CYS A 197     -22.783  36.549 -14.067  1.00  0.74           H  
ATOM   2859 1HB  CYS A 197     -22.260  39.382 -14.949  1.00  0.74           H  
ATOM   2860 2HB  CYS A 197     -22.256  37.978 -16.016  1.00  0.74           H  
ATOM   2861  HG  CYS A 197     -24.644  39.182 -14.110  1.00  0.74           H  
ATOM   2862  N   GLY A 198     -20.390  36.425 -12.891  1.00  0.75           N  
ATOM   2863  CA  GLY A 198     -19.018  35.983 -12.672  1.00  0.75           C  
ATOM   2864  C   GLY A 198     -18.910  34.582 -13.237  1.00  0.75           C  
ATOM   2865  O   GLY A 198     -19.732  34.200 -14.060  1.00  0.75           O  
ATOM   2866  H   GLY A 198     -21.131  36.102 -12.275  1.00  0.75           H  
ATOM   2867 1HA  GLY A 198     -18.321  36.654 -13.175  1.00  0.75           H  
ATOM   2868 2HA  GLY A 198     -18.788  35.983 -11.608  1.00  0.75           H  
ATOM   2869  N   GLY A 199     -17.984  33.763 -12.751  1.00  0.75           N  
ATOM   2870  CA  GLY A 199     -17.860  32.417 -13.320  1.00  0.75           C  
ATOM   2871  C   GLY A 199     -19.212  31.676 -13.373  1.00  0.75           C  
ATOM   2872  O   GLY A 199     -19.646  31.231 -14.440  1.00  0.75           O  
ATOM   2873  H   GLY A 199     -17.330  34.084 -12.045  1.00  0.75           H  
ATOM   2874 1HA  GLY A 199     -17.442  32.489 -14.325  1.00  0.75           H  
ATOM   2875 2HA  GLY A 199     -17.153  31.841 -12.725  1.00  0.75           H  
ATOM   2876  N   VAL A 200     -19.883  31.536 -12.226  1.00  0.73           N  
ATOM   2877  CA  VAL A 200     -21.146  30.802 -12.221  1.00  0.73           C  
ATOM   2878  C   VAL A 200     -22.242  31.521 -13.008  1.00  0.73           C  
ATOM   2879  O   VAL A 200     -22.954  30.888 -13.785  1.00  0.73           O  
ATOM   2880  CB  VAL A 200     -21.645  30.540 -10.787  1.00  0.73           C  
ATOM   2881  CG1 VAL A 200     -23.029  29.938 -10.843  1.00  0.73           C  
ATOM   2882  CG2 VAL A 200     -20.719  29.571 -10.076  1.00  0.73           C  
ATOM   2883  H   VAL A 200     -19.511  31.924 -11.372  1.00  0.73           H  
ATOM   2884  HA  VAL A 200     -20.971  29.829 -12.688  1.00  0.73           H  
ATOM   2885  HB  VAL A 200     -21.699  31.483 -10.243  1.00  0.73           H  
ATOM   2886 1HG1 VAL A 200     -23.375  29.752  -9.837  1.00  0.73           H  
ATOM   2887 2HG1 VAL A 200     -23.708  30.613 -11.346  1.00  0.73           H  
ATOM   2888 3HG1 VAL A 200     -22.978  29.004 -11.383  1.00  0.73           H  
ATOM   2889 1HG2 VAL A 200     -21.088  29.387  -9.069  1.00  0.73           H  
ATOM   2890 2HG2 VAL A 200     -20.701  28.634 -10.630  1.00  0.73           H  
ATOM   2891 3HG2 VAL A 200     -19.714  29.989 -10.025  1.00  0.73           H  
ATOM   2892  N   GLY A 201     -22.397  32.833 -12.812  1.00  0.70           N  
ATOM   2893  CA  GLY A 201     -23.447  33.572 -13.515  1.00  0.70           C  
ATOM   2894  C   GLY A 201     -23.295  33.510 -15.031  1.00  0.70           C  
ATOM   2895  O   GLY A 201     -24.284  33.373 -15.752  1.00  0.70           O  
ATOM   2896  H   GLY A 201     -21.780  33.320 -12.179  1.00  0.70           H  
ATOM   2897 1HA  GLY A 201     -24.415  33.164 -13.244  1.00  0.70           H  
ATOM   2898 2HA  GLY A 201     -23.446  34.603 -13.183  1.00  0.70           H  
ATOM   2899  N   LEU A 202     -22.066  33.575 -15.532  1.00  0.67           N  
ATOM   2900  CA  LEU A 202     -21.869  33.515 -16.969  1.00  0.67           C  
ATOM   2901  C   LEU A 202     -22.244  32.117 -17.463  1.00  0.67           C  
ATOM   2902  O   LEU A 202     -22.800  31.964 -18.553  1.00  0.67           O  
ATOM   2903  CB  LEU A 202     -20.437  33.882 -17.321  1.00  0.67           C  
ATOM   2904  CG  LEU A 202     -20.030  35.334 -17.033  1.00  0.67           C  
ATOM   2905  CD1 LEU A 202     -18.549  35.498 -17.301  1.00  0.67           C  
ATOM   2906  CD2 LEU A 202     -20.846  36.289 -17.856  1.00  0.67           C  
ATOM   2907  H   LEU A 202     -21.260  33.697 -14.921  1.00  0.67           H  
ATOM   2908  HA  LEU A 202     -22.530  34.236 -17.443  1.00  0.67           H  
ATOM   2909 1HB  LEU A 202     -19.765  33.224 -16.764  1.00  0.67           H  
ATOM   2910 2HB  LEU A 202     -20.299  33.730 -18.372  1.00  0.67           H  
ATOM   2911  HG  LEU A 202     -20.203  35.545 -15.999  1.00  0.67           H  
ATOM   2912 1HD1 LEU A 202     -18.257  36.522 -17.065  1.00  0.67           H  
ATOM   2913 2HD1 LEU A 202     -17.992  34.804 -16.669  1.00  0.67           H  
ATOM   2914 3HD1 LEU A 202     -18.342  35.288 -18.341  1.00  0.67           H  
ATOM   2915 1HD2 LEU A 202     -20.541  37.316 -17.620  1.00  0.67           H  
ATOM   2916 2HD2 LEU A 202     -20.685  36.105 -18.882  1.00  0.67           H  
ATOM   2917 3HD2 LEU A 202     -21.898  36.159 -17.625  1.00  0.67           H  
ATOM   2918  N   ASN A 203     -21.981  31.093 -16.643  1.00  0.64           N  
ATOM   2919  CA  ASN A 203     -22.357  29.729 -16.988  1.00  0.64           C  
ATOM   2920  C   ASN A 203     -23.878  29.533 -16.919  1.00  0.64           C  
ATOM   2921  O   ASN A 203     -24.442  28.762 -17.698  1.00  0.64           O  
ATOM   2922  CB  ASN A 203     -21.599  28.771 -16.118  1.00  0.64           C  
ATOM   2923  CG  ASN A 203     -20.170  28.658 -16.572  1.00  0.64           C  
ATOM   2924  OD1 ASN A 203     -19.882  28.680 -17.768  1.00  0.64           O  
ATOM   2925  ND2 ASN A 203     -19.279  28.577 -15.649  1.00  0.64           N  
ATOM   2926  H   ASN A 203     -21.479  31.251 -15.763  1.00  0.64           H  
ATOM   2927  HA  ASN A 203     -22.057  29.547 -18.020  1.00  0.64           H  
ATOM   2928 1HB  ASN A 203     -21.616  29.109 -15.083  1.00  0.64           H  
ATOM   2929 2HB  ASN A 203     -22.077  27.797 -16.155  1.00  0.64           H  
ATOM   2930 1HD2 ASN A 203     -18.312  28.520 -15.884  1.00  0.64           H  
ATOM   2931 2HD2 ASN A 203     -19.569  28.580 -14.690  1.00  0.64           H  
ATOM   2932  N   VAL A 204     -24.556  30.279 -16.033  1.00  0.62           N  
ATOM   2933  CA  VAL A 204     -26.020  30.256 -15.986  1.00  0.62           C  
ATOM   2934  C   VAL A 204     -26.526  30.806 -17.318  1.00  0.62           C  
ATOM   2935  O   VAL A 204     -27.422  30.239 -17.940  1.00  0.62           O  
ATOM   2936  CB  VAL A 204     -26.576  31.119 -14.829  1.00  0.62           C  
ATOM   2937  CG1 VAL A 204     -28.053  31.275 -14.930  1.00  0.62           C  
ATOM   2938  CG2 VAL A 204     -26.289  30.494 -13.493  1.00  0.62           C  
ATOM   2939  H   VAL A 204     -24.036  30.856 -15.374  1.00  0.62           H  
ATOM   2940  HA  VAL A 204     -26.360  29.227 -15.862  1.00  0.62           H  
ATOM   2941  HB  VAL A 204     -26.137  32.099 -14.893  1.00  0.62           H  
ATOM   2942 1HG1 VAL A 204     -28.391  31.909 -14.121  1.00  0.62           H  
ATOM   2943 2HG1 VAL A 204     -28.314  31.721 -15.881  1.00  0.62           H  
ATOM   2944 3HG1 VAL A 204     -28.511  30.344 -14.843  1.00  0.62           H  
ATOM   2945 1HG2 VAL A 204     -26.690  31.127 -12.705  1.00  0.62           H  
ATOM   2946 2HG2 VAL A 204     -26.769  29.516 -13.452  1.00  0.62           H  
ATOM   2947 3HG2 VAL A 204     -25.234  30.385 -13.364  1.00  0.62           H  
ATOM   2948  N   ILE A 205     -25.917  31.901 -17.782  1.00  0.61           N  
ATOM   2949  CA  ILE A 205     -26.296  32.504 -19.056  1.00  0.61           C  
ATOM   2950  C   ILE A 205     -26.057  31.522 -20.213  1.00  0.61           C  
ATOM   2951  O   ILE A 205     -26.955  31.331 -21.042  1.00  0.61           O  
ATOM   2952  CB  ILE A 205     -25.559  33.846 -19.262  1.00  0.61           C  
ATOM   2953  CG1 ILE A 205     -26.088  34.839 -18.247  1.00  0.61           C  
ATOM   2954  CG2 ILE A 205     -25.760  34.375 -20.678  1.00  0.61           C  
ATOM   2955  CD1 ILE A 205     -25.299  36.071 -18.116  1.00  0.61           C  
ATOM   2956  H   ILE A 205     -25.189  32.339 -17.214  1.00  0.61           H  
ATOM   2957  HA  ILE A 205     -27.362  32.727 -19.021  1.00  0.61           H  
ATOM   2958  HB  ILE A 205     -24.501  33.708 -19.079  1.00  0.61           H  
ATOM   2959 1HG1 ILE A 205     -27.070  35.120 -18.558  1.00  0.61           H  
ATOM   2960 2HG1 ILE A 205     -26.144  34.355 -17.272  1.00  0.61           H  
ATOM   2961 1HG2 ILE A 205     -25.223  35.319 -20.798  1.00  0.61           H  
ATOM   2962 2HG2 ILE A 205     -25.374  33.652 -21.373  1.00  0.61           H  
ATOM   2963 3HG2 ILE A 205     -26.811  34.530 -20.875  1.00  0.61           H  
ATOM   2964 1HD1 ILE A 205     -25.771  36.723 -17.386  1.00  0.61           H  
ATOM   2965 2HD1 ILE A 205     -24.294  35.831 -17.792  1.00  0.61           H  
ATOM   2966 3HD1 ILE A 205     -25.273  36.544 -19.078  1.00  0.61           H  
ATOM   2967  N   ASN A 206     -24.891  30.842 -20.245  1.00  0.60           N  
ATOM   2968  CA  ASN A 206     -24.680  29.841 -21.300  1.00  0.60           C  
ATOM   2969  C   ASN A 206     -25.760  28.772 -21.238  1.00  0.60           C  
ATOM   2970  O   ASN A 206     -26.363  28.415 -22.249  1.00  0.60           O  
ATOM   2971  CB  ASN A 206     -23.363  29.073 -21.164  1.00  0.60           C  
ATOM   2972  CG  ASN A 206     -22.098  29.710 -21.576  1.00  0.60           C  
ATOM   2973  OD1 ASN A 206     -22.048  30.699 -22.294  1.00  0.60           O  
ATOM   2974  ND2 ASN A 206     -21.028  29.100 -21.133  1.00  0.60           N  
ATOM   2975  H   ASN A 206     -24.164  31.045 -19.560  1.00  0.60           H  
ATOM   2976  HA  ASN A 206     -24.738  30.333 -22.274  1.00  0.60           H  
ATOM   2977 1HB  ASN A 206     -23.252  28.773 -20.123  1.00  0.60           H  
ATOM   2978 2HB  ASN A 206     -23.462  28.157 -21.739  1.00  0.60           H  
ATOM   2979 1HD2 ASN A 206     -20.117  29.446 -21.350  1.00  0.60           H  
ATOM   2980 2HD2 ASN A 206     -21.126  28.286 -20.558  1.00  0.60           H  
ATOM   2981  N   ALA A 207     -26.010  28.246 -20.044  1.00  0.60           N  
ATOM   2982  CA  ALA A 207     -26.990  27.192 -19.870  1.00  0.60           C  
ATOM   2983  C   ALA A 207     -28.382  27.636 -20.274  1.00  0.60           C  
ATOM   2984  O   ALA A 207     -29.142  26.858 -20.856  1.00  0.60           O  
ATOM   2985  CB  ALA A 207     -26.972  26.733 -18.454  1.00  0.60           C  
ATOM   2986  H   ALA A 207     -25.493  28.572 -19.227  1.00  0.60           H  
ATOM   2987  HA  ALA A 207     -26.704  26.360 -20.508  1.00  0.60           H  
ATOM   2988 1HB  ALA A 207     -27.674  25.911 -18.318  1.00  0.60           H  
ATOM   2989 2HB  ALA A 207     -25.962  26.411 -18.230  1.00  0.60           H  
ATOM   2990 3HB  ALA A 207     -27.237  27.555 -17.808  1.00  0.60           H  
ATOM   2991  N   CYS A 208     -28.728  28.892 -19.987  1.00  0.60           N  
ATOM   2992  CA  CYS A 208     -30.031  29.394 -20.365  1.00  0.60           C  
ATOM   2993  C   CYS A 208     -30.142  29.392 -21.883  1.00  0.60           C  
ATOM   2994  O   CYS A 208     -31.154  28.947 -22.433  1.00  0.60           O  
ATOM   2995  CB  CYS A 208     -30.244  30.803 -19.810  1.00  0.60           C  
ATOM   2996  SG  CYS A 208     -30.456  30.899 -18.007  1.00  0.60           S  
ATOM   2997  H   CYS A 208     -28.086  29.497 -19.478  1.00  0.60           H  
ATOM   2998  HA  CYS A 208     -30.802  28.744 -19.961  1.00  0.60           H  
ATOM   2999 1HB  CYS A 208     -29.386  31.413 -20.067  1.00  0.60           H  
ATOM   3000 2HB  CYS A 208     -31.115  31.248 -20.274  1.00  0.60           H  
ATOM   3001  HG  CYS A 208     -29.190  30.492 -17.728  1.00  0.60           H  
ATOM   3002  N   GLU A 209     -29.068  29.799 -22.575  1.00  0.61           N  
ATOM   3003  CA  GLU A 209     -29.083  29.783 -24.036  1.00  0.61           C  
ATOM   3004  C   GLU A 209     -29.178  28.334 -24.561  1.00  0.61           C  
ATOM   3005  O   GLU A 209     -29.993  28.038 -25.435  1.00  0.61           O  
ATOM   3006  CB  GLU A 209     -27.859  30.524 -24.604  1.00  0.61           C  
ATOM   3007  CG  GLU A 209     -27.865  30.658 -26.143  1.00  0.61           C  
ATOM   3008  CD  GLU A 209     -26.741  31.532 -26.704  1.00  0.61           C  
ATOM   3009  OE1 GLU A 209     -25.595  31.250 -26.457  1.00  0.61           O  
ATOM   3010  OE2 GLU A 209     -27.051  32.487 -27.380  1.00  0.61           O  
ATOM   3011  H   GLU A 209     -28.245  30.155 -22.078  1.00  0.61           H  
ATOM   3012  HA  GLU A 209     -29.972  30.318 -24.371  1.00  0.61           H  
ATOM   3013 1HB  GLU A 209     -27.804  31.525 -24.170  1.00  0.61           H  
ATOM   3014 2HB  GLU A 209     -26.949  29.996 -24.314  1.00  0.61           H  
ATOM   3015 1HG  GLU A 209     -27.781  29.660 -26.574  1.00  0.61           H  
ATOM   3016 2HG  GLU A 209     -28.825  31.074 -26.449  1.00  0.61           H  
ATOM   3017  N   ILE A 210     -28.409  27.410 -23.967  1.00  0.62           N  
ATOM   3018  CA  ILE A 210     -28.403  25.988 -24.356  1.00  0.62           C  
ATOM   3019  C   ILE A 210     -29.781  25.370 -24.187  1.00  0.62           C  
ATOM   3020  O   ILE A 210     -30.236  24.580 -25.015  1.00  0.62           O  
ATOM   3021  CB  ILE A 210     -27.384  25.152 -23.552  1.00  0.62           C  
ATOM   3022  CG1 ILE A 210     -25.973  25.544 -23.918  1.00  0.62           C  
ATOM   3023  CG2 ILE A 210     -27.587  23.656 -23.786  1.00  0.62           C  
ATOM   3024  CD1 ILE A 210     -24.943  24.959 -22.992  1.00  0.62           C  
ATOM   3025  H   ILE A 210     -27.769  27.720 -23.235  1.00  0.62           H  
ATOM   3026  HA  ILE A 210     -28.130  25.927 -25.411  1.00  0.62           H  
ATOM   3027  HB  ILE A 210     -27.520  25.365 -22.496  1.00  0.62           H  
ATOM   3028 1HG1 ILE A 210     -25.775  25.216 -24.929  1.00  0.62           H  
ATOM   3029 2HG1 ILE A 210     -25.884  26.628 -23.893  1.00  0.62           H  
ATOM   3030 1HG2 ILE A 210     -26.867  23.093 -23.193  1.00  0.62           H  
ATOM   3031 2HG2 ILE A 210     -28.598  23.376 -23.491  1.00  0.62           H  
ATOM   3032 3HG2 ILE A 210     -27.439  23.430 -24.845  1.00  0.62           H  
ATOM   3033 1HD1 ILE A 210     -23.964  25.278 -23.314  1.00  0.62           H  
ATOM   3034 2HD1 ILE A 210     -25.123  25.307 -21.981  1.00  0.62           H  
ATOM   3035 3HD1 ILE A 210     -24.998  23.879 -23.020  1.00  0.62           H  
ATOM   3036  N   SER A 211     -30.445  25.757 -23.101  1.00  0.63           N  
ATOM   3037  CA  SER A 211     -31.765  25.293 -22.716  1.00  0.63           C  
ATOM   3038  C   SER A 211     -32.873  25.879 -23.608  1.00  0.63           C  
ATOM   3039  O   SER A 211     -34.039  25.490 -23.498  1.00  0.63           O  
ATOM   3040  CB  SER A 211     -32.017  25.686 -21.276  1.00  0.63           C  
ATOM   3041  OG  SER A 211     -31.109  25.066 -20.419  1.00  0.63           O  
ATOM   3042  H   SER A 211     -29.982  26.401 -22.462  1.00  0.63           H  
ATOM   3043  HA  SER A 211     -31.786  24.207 -22.804  1.00  0.63           H  
ATOM   3044 1HB  SER A 211     -31.926  26.763 -21.180  1.00  0.63           H  
ATOM   3045 2HB  SER A 211     -33.038  25.415 -20.993  1.00  0.63           H  
ATOM   3046  HG  SER A 211     -30.248  25.504 -20.603  1.00  0.63           H  
ATOM   3047  N   GLY A 212     -32.520  26.819 -24.494  1.00  0.63           N  
ATOM   3048  CA  GLY A 212     -33.483  27.425 -25.388  1.00  0.63           C  
ATOM   3049  C   GLY A 212     -34.194  28.650 -24.831  1.00  0.63           C  
ATOM   3050  O   GLY A 212     -35.268  28.996 -25.323  1.00  0.63           O  
ATOM   3051  H   GLY A 212     -31.551  27.117 -24.585  1.00  0.63           H  
ATOM   3052 1HA  GLY A 212     -32.963  27.710 -26.303  1.00  0.63           H  
ATOM   3053 2HA  GLY A 212     -34.219  26.679 -25.674  1.00  0.63           H  
ATOM   3054  N   ALA A 213     -33.629  29.313 -23.818  1.00  0.63           N  
ATOM   3055  CA  ALA A 213     -34.287  30.495 -23.256  1.00  0.63           C  
ATOM   3056  C   ALA A 213     -34.458  31.530 -24.353  1.00  0.63           C  
ATOM   3057  O   ALA A 213     -33.654  31.605 -25.285  1.00  0.63           O  
ATOM   3058  CB  ALA A 213     -33.498  31.105 -22.105  1.00  0.63           C  
ATOM   3059  H   ALA A 213     -32.734  29.013 -23.432  1.00  0.63           H  
ATOM   3060  HA  ALA A 213     -35.275  30.204 -22.895  1.00  0.63           H  
ATOM   3061 1HB  ALA A 213     -34.032  31.980 -21.723  1.00  0.63           H  
ATOM   3062 2HB  ALA A 213     -33.365  30.387 -21.311  1.00  0.63           H  
ATOM   3063 3HB  ALA A 213     -32.531  31.404 -22.473  1.00  0.63           H  
ATOM   3064  N   GLY A 214     -35.514  32.316 -24.244  1.00  0.62           N  
ATOM   3065  CA  GLY A 214     -35.832  33.343 -25.221  1.00  0.62           C  
ATOM   3066  C   GLY A 214     -35.032  34.607 -24.953  1.00  0.62           C  
ATOM   3067  O   GLY A 214     -34.038  34.876 -25.629  1.00  0.62           O  
ATOM   3068  H   GLY A 214     -36.115  32.213 -23.432  1.00  0.62           H  
ATOM   3069 1HA  GLY A 214     -35.624  32.973 -26.223  1.00  0.62           H  
ATOM   3070 2HA  GLY A 214     -36.899  33.564 -25.168  1.00  0.62           H  
ATOM   3071  N   ARG A 215     -35.474  35.402 -23.989  1.00  0.61           N  
ATOM   3072  CA  ARG A 215     -34.745  36.615 -23.643  1.00  0.61           C  
ATOM   3073  C   ARG A 215     -33.978  36.373 -22.341  1.00  0.61           C  
ATOM   3074  O   ARG A 215     -34.498  35.718 -21.428  1.00  0.61           O  
ATOM   3075  CB  ARG A 215     -35.685  37.806 -23.526  1.00  0.61           C  
ATOM   3076  CG  ARG A 215     -34.960  39.139 -23.408  1.00  0.61           C  
ATOM   3077  CD  ARG A 215     -35.844  40.304 -23.387  1.00  0.61           C  
ATOM   3078  NE  ARG A 215     -36.598  40.477 -24.612  1.00  0.61           N  
ATOM   3079  CZ  ARG A 215     -36.154  41.140 -25.704  1.00  0.61           C  
ATOM   3080  NH1 ARG A 215     -34.955  41.702 -25.722  1.00  0.61           N  
ATOM   3081  NH2 ARG A 215     -36.935  41.232 -26.773  1.00  0.61           N  
ATOM   3082  H   ARG A 215     -36.306  35.144 -23.477  1.00  0.61           H  
ATOM   3083  HA  ARG A 215     -34.022  36.837 -24.427  1.00  0.61           H  
ATOM   3084 1HB  ARG A 215     -36.332  37.851 -24.400  1.00  0.61           H  
ATOM   3085 2HB  ARG A 215     -36.321  37.687 -22.647  1.00  0.61           H  
ATOM   3086 1HG  ARG A 215     -34.344  39.163 -22.507  1.00  0.61           H  
ATOM   3087 2HG  ARG A 215     -34.329  39.255 -24.281  1.00  0.61           H  
ATOM   3088 1HD  ARG A 215     -36.519  40.228 -22.589  1.00  0.61           H  
ATOM   3089 2HD  ARG A 215     -35.223  41.180 -23.259  1.00  0.61           H  
ATOM   3090  HE  ARG A 215     -37.521  40.073 -24.653  1.00  0.61           H  
ATOM   3091 1HH1 ARG A 215     -34.324  41.657 -24.900  1.00  0.61           H  
ATOM   3092 2HH1 ARG A 215     -34.638  42.195 -26.539  1.00  0.61           H  
ATOM   3093 1HH2 ARG A 215     -37.853  40.809 -26.763  1.00  0.61           H  
ATOM   3094 2HH2 ARG A 215     -36.614  41.726 -27.591  1.00  0.61           H  
ATOM   3095  N   ILE A 216     -32.727  36.833 -22.294  1.00  0.62           N  
ATOM   3096  CA  ILE A 216     -31.876  36.649 -21.120  1.00  0.62           C  
ATOM   3097  C   ILE A 216     -31.320  38.000 -20.650  1.00  0.62           C  
ATOM   3098  O   ILE A 216     -30.627  38.705 -21.400  1.00  0.62           O  
ATOM   3099  CB  ILE A 216     -30.712  35.663 -21.407  1.00  0.62           C  
ATOM   3100  CG1 ILE A 216     -31.207  34.276 -21.826  1.00  0.62           C  
ATOM   3101  CG2 ILE A 216     -29.854  35.545 -20.171  1.00  0.62           C  
ATOM   3102  CD1 ILE A 216     -30.069  33.383 -22.326  1.00  0.62           C  
ATOM   3103  H   ILE A 216     -32.381  37.402 -23.065  1.00  0.62           H  
ATOM   3104  HA  ILE A 216     -32.477  36.233 -20.316  1.00  0.62           H  
ATOM   3105  HB  ILE A 216     -30.130  36.039 -22.234  1.00  0.62           H  
ATOM   3106 1HG1 ILE A 216     -31.689  33.796 -20.973  1.00  0.62           H  
ATOM   3107 2HG1 ILE A 216     -31.938  34.371 -22.630  1.00  0.62           H  
ATOM   3108 1HG2 ILE A 216     -29.032  34.869 -20.359  1.00  0.62           H  
ATOM   3109 2HG2 ILE A 216     -29.464  36.523 -19.887  1.00  0.62           H  
ATOM   3110 3HG2 ILE A 216     -30.476  35.154 -19.372  1.00  0.62           H  
ATOM   3111 1HD1 ILE A 216     -30.459  32.415 -22.615  1.00  0.62           H  
ATOM   3112 2HD1 ILE A 216     -29.598  33.848 -23.194  1.00  0.62           H  
ATOM   3113 3HD1 ILE A 216     -29.322  33.253 -21.543  1.00  0.62           H  
ATOM   3114  N   ILE A 217     -31.589  38.339 -19.399  1.00  0.64           N  
ATOM   3115  CA  ILE A 217     -31.144  39.609 -18.859  1.00  0.64           C  
ATOM   3116  C   ILE A 217     -30.016  39.396 -17.863  1.00  0.64           C  
ATOM   3117  O   ILE A 217     -30.126  38.575 -16.956  1.00  0.64           O  
ATOM   3118  CB  ILE A 217     -32.302  40.341 -18.165  1.00  0.64           C  
ATOM   3119  CG1 ILE A 217     -33.430  40.580 -19.138  1.00  0.64           C  
ATOM   3120  CG2 ILE A 217     -31.797  41.687 -17.600  1.00  0.64           C  
ATOM   3121  CD1 ILE A 217     -34.662  41.030 -18.467  1.00  0.64           C  
ATOM   3122  H   ILE A 217     -32.146  37.712 -18.826  1.00  0.64           H  
ATOM   3123  HA  ILE A 217     -30.781  40.227 -19.672  1.00  0.64           H  
ATOM   3124  HB  ILE A 217     -32.693  39.728 -17.366  1.00  0.64           H  
ATOM   3125 1HG1 ILE A 217     -33.138  41.324 -19.850  1.00  0.64           H  
ATOM   3126 2HG1 ILE A 217     -33.649  39.653 -19.671  1.00  0.64           H  
ATOM   3127 1HG2 ILE A 217     -32.609  42.209 -17.113  1.00  0.64           H  
ATOM   3128 2HG2 ILE A 217     -30.999  41.509 -16.880  1.00  0.64           H  
ATOM   3129 3HG2 ILE A 217     -31.411  42.302 -18.417  1.00  0.64           H  
ATOM   3130 1HD1 ILE A 217     -35.438  41.173 -19.195  1.00  0.64           H  
ATOM   3131 2HD1 ILE A 217     -34.965  40.265 -17.762  1.00  0.64           H  
ATOM   3132 3HD1 ILE A 217     -34.473  41.962 -17.946  1.00  0.64           H  
ATOM   3133  N   ALA A 218     -28.913  40.083 -18.071  1.00  0.69           N  
ATOM   3134  CA  ALA A 218     -27.780  39.969 -17.170  1.00  0.69           C  
ATOM   3135  C   ALA A 218     -27.648  41.234 -16.343  1.00  0.69           C  
ATOM   3136  O   ALA A 218     -27.651  42.335 -16.890  1.00  0.69           O  
ATOM   3137  CB  ALA A 218     -26.548  39.710 -17.966  1.00  0.69           C  
ATOM   3138  H   ALA A 218     -28.875  40.718 -18.869  1.00  0.69           H  
ATOM   3139  HA  ALA A 218     -27.948  39.138 -16.482  1.00  0.69           H  
ATOM   3140 1HB  ALA A 218     -25.708  39.629 -17.338  1.00  0.69           H  
ATOM   3141 2HB  ALA A 218     -26.681  38.792 -18.524  1.00  0.69           H  
ATOM   3142 3HB  ALA A 218     -26.396  40.520 -18.640  1.00  0.69           H  
ATOM   3143  N   VAL A 219     -27.517  41.077 -15.039  1.00  0.75           N  
ATOM   3144  CA  VAL A 219     -27.422  42.218 -14.149  1.00  0.75           C  
ATOM   3145  C   VAL A 219     -26.138  42.152 -13.336  1.00  0.75           C  
ATOM   3146  O   VAL A 219     -25.799  41.101 -12.768  1.00  0.75           O  
ATOM   3147  CB  VAL A 219     -28.585  42.211 -13.163  1.00  0.75           C  
ATOM   3148  CG1 VAL A 219     -28.534  43.439 -12.263  1.00  0.75           C  
ATOM   3149  CG2 VAL A 219     -29.921  42.044 -13.902  1.00  0.75           C  
ATOM   3150  H   VAL A 219     -27.532  40.141 -14.644  1.00  0.75           H  
ATOM   3151  HA  VAL A 219     -27.434  43.131 -14.736  1.00  0.75           H  
ATOM   3152  HB  VAL A 219     -28.443  41.387 -12.534  1.00  0.75           H  
ATOM   3153 1HG1 VAL A 219     -29.336  43.382 -11.540  1.00  0.75           H  
ATOM   3154 2HG1 VAL A 219     -27.588  43.478 -11.737  1.00  0.75           H  
ATOM   3155 3HG1 VAL A 219     -28.650  44.336 -12.864  1.00  0.75           H  
ATOM   3156 1HG2 VAL A 219     -30.735  41.991 -13.178  1.00  0.75           H  
ATOM   3157 2HG2 VAL A 219     -30.089  42.855 -14.559  1.00  0.75           H  
ATOM   3158 3HG2 VAL A 219     -29.893  41.121 -14.477  1.00  0.75           H  
ATOM   3159  N   ASP A 220     -25.427  43.264 -13.252  1.00  0.83           N  
ATOM   3160  CA  ASP A 220     -24.215  43.243 -12.461  1.00  0.83           C  
ATOM   3161  C   ASP A 220     -23.802  44.629 -11.970  1.00  0.83           C  
ATOM   3162  O   ASP A 220     -24.541  45.612 -12.077  1.00  0.83           O  
ATOM   3163  CB  ASP A 220     -23.090  42.534 -13.263  1.00  0.83           C  
ATOM   3164  CG  ASP A 220     -22.042  41.795 -12.390  1.00  0.83           C  
ATOM   3165  OD1 ASP A 220     -21.284  42.457 -11.697  1.00  0.83           O  
ATOM   3166  OD2 ASP A 220     -22.056  40.590 -12.373  1.00  0.83           O  
ATOM   3167  H   ASP A 220     -25.741  44.099 -13.752  1.00  0.83           H  
ATOM   3168  HA  ASP A 220     -24.405  42.638 -11.575  1.00  0.83           H  
ATOM   3169 1HB  ASP A 220     -23.521  41.818 -13.960  1.00  0.83           H  
ATOM   3170 2HB  ASP A 220     -22.561  43.281 -13.857  1.00  0.83           H  
ATOM   3171  N   ILE A 221     -22.627  44.652 -11.372  1.00  0.91           N  
ATOM   3172  CA  ILE A 221     -21.961  45.763 -10.757  1.00  0.91           C  
ATOM   3173  C   ILE A 221     -20.827  46.206 -11.669  1.00  0.91           C  
ATOM   3174  O   ILE A 221     -20.546  47.398 -11.801  1.00  0.91           O  
ATOM   3175  CB  ILE A 221     -21.421  45.307  -9.392  1.00  0.91           C  
ATOM   3176  CG1 ILE A 221     -22.612  44.874  -8.514  1.00  0.91           C  
ATOM   3177  CG2 ILE A 221     -20.624  46.418  -8.732  1.00  0.91           C  
ATOM   3178  CD1 ILE A 221     -22.229  44.204  -7.219  1.00  0.91           C  
ATOM   3179  H   ILE A 221     -22.109  43.789 -11.336  1.00  0.91           H  
ATOM   3180  HA  ILE A 221     -22.663  46.583 -10.622  1.00  0.91           H  
ATOM   3181  HB  ILE A 221     -20.783  44.433  -9.533  1.00  0.91           H  
ATOM   3182 1HG1 ILE A 221     -23.211  45.747  -8.289  1.00  0.91           H  
ATOM   3183 2HG1 ILE A 221     -23.224  44.176  -9.079  1.00  0.91           H  
ATOM   3184 1HG2 ILE A 221     -20.250  46.073  -7.769  1.00  0.91           H  
ATOM   3185 2HG2 ILE A 221     -19.787  46.690  -9.372  1.00  0.91           H  
ATOM   3186 3HG2 ILE A 221     -21.263  47.280  -8.579  1.00  0.91           H  
ATOM   3187 1HD1 ILE A 221     -23.135  43.936  -6.674  1.00  0.91           H  
ATOM   3188 2HD1 ILE A 221     -21.648  43.307  -7.427  1.00  0.91           H  
ATOM   3189 3HD1 ILE A 221     -21.639  44.896  -6.619  1.00  0.91           H  
ATOM   3190  N   ASN A 222     -20.120  45.218 -12.224  1.00  0.97           N  
ATOM   3191  CA  ASN A 222     -18.940  45.469 -13.057  1.00  0.97           C  
ATOM   3192  C   ASN A 222     -19.254  45.377 -14.572  1.00  0.97           C  
ATOM   3193  O   ASN A 222     -19.481  44.276 -15.087  1.00  0.97           O  
ATOM   3194  CB  ASN A 222     -17.832  44.518 -12.695  1.00  0.97           C  
ATOM   3195  CG  ASN A 222     -16.502  44.829 -13.394  1.00  0.97           C  
ATOM   3196  OD1 ASN A 222     -16.389  45.218 -14.575  1.00  0.97           O  
ATOM   3197  ND2 ASN A 222     -15.454  44.662 -12.625  1.00  0.97           N  
ATOM   3198  H   ASN A 222     -20.440  44.255 -12.060  1.00  0.97           H  
ATOM   3199  HA  ASN A 222     -18.574  46.455 -12.807  1.00  0.97           H  
ATOM   3200 1HB  ASN A 222     -17.675  44.536 -11.615  1.00  0.97           H  
ATOM   3201 2HB  ASN A 222     -18.137  43.512 -12.959  1.00  0.97           H  
ATOM   3202 1HD2 ASN A 222     -14.531  44.834 -12.975  1.00  0.97           H  
ATOM   3203 2HD2 ASN A 222     -15.578  44.363 -11.677  1.00  0.97           H  
ATOM   3204  N   PRO A 223     -19.237  46.488 -15.331  1.00  0.99           N  
ATOM   3205  CA  PRO A 223     -19.548  46.558 -16.750  1.00  0.99           C  
ATOM   3206  C   PRO A 223     -18.812  45.527 -17.611  1.00  0.99           C  
ATOM   3207  O   PRO A 223     -19.336  45.091 -18.635  1.00  0.99           O  
ATOM   3208  CB  PRO A 223     -19.072  47.964 -17.118  1.00  0.99           C  
ATOM   3209  CG  PRO A 223     -19.215  48.752 -15.861  1.00  0.99           C  
ATOM   3210  CD  PRO A 223     -18.840  47.798 -14.759  1.00  0.99           C  
ATOM   3211  HA  PRO A 223     -20.637  46.465 -16.880  1.00  0.99           H  
ATOM   3212 1HB  PRO A 223     -18.031  47.922 -17.481  1.00  0.99           H  
ATOM   3213 2HB  PRO A 223     -19.682  48.361 -17.941  1.00  0.99           H  
ATOM   3214 1HG  PRO A 223     -18.574  49.643 -15.892  1.00  0.99           H  
ATOM   3215 2HG  PRO A 223     -20.230  49.101 -15.769  1.00  0.99           H  
ATOM   3216 1HD  PRO A 223     -17.756  47.832 -14.559  1.00  0.99           H  
ATOM   3217 2HD  PRO A 223     -19.440  48.062 -13.890  1.00  0.99           H  
ATOM   3218  N   ASN A 224     -17.597  45.126 -17.212  1.00  0.98           N  
ATOM   3219  CA  ASN A 224     -16.844  44.182 -18.035  1.00  0.98           C  
ATOM   3220  C   ASN A 224     -17.500  42.810 -18.022  1.00  0.98           C  
ATOM   3221  O   ASN A 224     -17.407  42.048 -18.987  1.00  0.98           O  
ATOM   3222  CB  ASN A 224     -15.405  44.090 -17.568  1.00  0.98           C  
ATOM   3223  CG  ASN A 224     -14.613  45.323 -17.895  1.00  0.98           C  
ATOM   3224  OD1 ASN A 224     -14.932  46.072 -18.828  1.00  0.98           O  
ATOM   3225  ND2 ASN A 224     -13.574  45.554 -17.136  1.00  0.98           N  
ATOM   3226  H   ASN A 224     -17.196  45.438 -16.330  1.00  0.98           H  
ATOM   3227  HA  ASN A 224     -16.852  44.537 -19.065  1.00  0.98           H  
ATOM   3228 1HB  ASN A 224     -15.377  43.916 -16.496  1.00  0.98           H  
ATOM   3229 2HB  ASN A 224     -14.930  43.234 -18.045  1.00  0.98           H  
ATOM   3230 1HD2 ASN A 224     -13.004  46.360 -17.298  1.00  0.98           H  
ATOM   3231 2HD2 ASN A 224     -13.351  44.925 -16.390  1.00  0.98           H  
ATOM   3232  N   LYS A 225     -18.174  42.496 -16.921  1.00  0.93           N  
ATOM   3233  CA  LYS A 225     -18.818  41.210 -16.782  1.00  0.93           C  
ATOM   3234  C   LYS A 225     -20.089  41.242 -17.603  1.00  0.93           C  
ATOM   3235  O   LYS A 225     -20.507  40.231 -18.165  1.00  0.93           O  
ATOM   3236  CB  LYS A 225     -19.076  40.912 -15.324  1.00  0.93           C  
ATOM   3237  CG  LYS A 225     -17.809  40.652 -14.503  1.00  0.93           C  
ATOM   3238  CD  LYS A 225     -18.145  40.398 -13.037  1.00  0.93           C  
ATOM   3239  CE  LYS A 225     -16.887  40.197 -12.191  1.00  0.93           C  
ATOM   3240  NZ  LYS A 225     -17.204  40.073 -10.732  1.00  0.93           N  
ATOM   3241  H   LYS A 225     -18.279  43.178 -16.172  1.00  0.93           H  
ATOM   3242  HA  LYS A 225     -18.167  40.437 -17.185  1.00  0.93           H  
ATOM   3243 1HB  LYS A 225     -19.601  41.754 -14.868  1.00  0.93           H  
ATOM   3244 2HB  LYS A 225     -19.726  40.058 -15.242  1.00  0.93           H  
ATOM   3245 1HG  LYS A 225     -17.294  39.780 -14.906  1.00  0.93           H  
ATOM   3246 2HG  LYS A 225     -17.149  41.517 -14.574  1.00  0.93           H  
ATOM   3247 1HD  LYS A 225     -18.728  41.231 -12.638  1.00  0.93           H  
ATOM   3248 2HD  LYS A 225     -18.762  39.500 -12.968  1.00  0.93           H  
ATOM   3249 1HE  LYS A 225     -16.384  39.292 -12.518  1.00  0.93           H  
ATOM   3250 2HE  LYS A 225     -16.215  41.049 -12.336  1.00  0.93           H  
ATOM   3251 1HZ  LYS A 225     -16.344  39.940 -10.211  1.00  0.93           H  
ATOM   3252 2HZ  LYS A 225     -17.665  40.920 -10.422  1.00  0.93           H  
ATOM   3253 3HZ  LYS A 225     -17.819  39.290 -10.578  1.00  0.93           H  
ATOM   3254  N   LEU A 226     -20.693  42.428 -17.700  1.00  0.87           N  
ATOM   3255  CA  LEU A 226     -21.884  42.568 -18.529  1.00  0.87           C  
ATOM   3256  C   LEU A 226     -21.513  42.385 -20.004  1.00  0.87           C  
ATOM   3257  O   LEU A 226     -22.257  41.769 -20.776  1.00  0.87           O  
ATOM   3258  CB  LEU A 226     -22.574  43.904 -18.281  1.00  0.87           C  
ATOM   3259  CG  LEU A 226     -23.215  44.006 -16.894  1.00  0.87           C  
ATOM   3260  CD1 LEU A 226     -23.792  45.388 -16.687  1.00  0.87           C  
ATOM   3261  CD2 LEU A 226     -24.301  42.909 -16.749  1.00  0.87           C  
ATOM   3262  H   LEU A 226     -20.311  43.220 -17.177  1.00  0.87           H  
ATOM   3263  HA  LEU A 226     -22.587  41.783 -18.257  1.00  0.87           H  
ATOM   3264 1HB  LEU A 226     -21.845  44.701 -18.383  1.00  0.87           H  
ATOM   3265 2HB  LEU A 226     -23.344  44.048 -19.027  1.00  0.87           H  
ATOM   3266  HG  LEU A 226     -22.443  43.860 -16.137  1.00  0.87           H  
ATOM   3267 1HD1 LEU A 226     -24.213  45.442 -15.690  1.00  0.87           H  
ATOM   3268 2HD1 LEU A 226     -23.009  46.125 -16.791  1.00  0.87           H  
ATOM   3269 3HD1 LEU A 226     -24.569  45.584 -17.419  1.00  0.87           H  
ATOM   3270 1HD2 LEU A 226     -24.744  42.973 -15.780  1.00  0.87           H  
ATOM   3271 2HD2 LEU A 226     -25.074  43.035 -17.484  1.00  0.87           H  
ATOM   3272 3HD2 LEU A 226     -23.849  41.924 -16.876  1.00  0.87           H  
ATOM   3273  N   GLU A 227     -20.330  42.871 -20.400  1.00  0.81           N  
ATOM   3274  CA  GLU A 227     -19.918  42.647 -21.781  1.00  0.81           C  
ATOM   3275  C   GLU A 227     -19.713  41.147 -22.012  1.00  0.81           C  
ATOM   3276  O   GLU A 227     -20.138  40.613 -23.044  1.00  0.81           O  
ATOM   3277  CB  GLU A 227     -18.646  43.437 -22.114  1.00  0.81           C  
ATOM   3278  CG  GLU A 227     -18.842  44.962 -22.216  1.00  0.81           C  
ATOM   3279  CD  GLU A 227     -19.713  45.379 -23.403  1.00  0.81           C  
ATOM   3280  OE1 GLU A 227     -19.408  44.977 -24.500  1.00  0.81           O  
ATOM   3281  OE2 GLU A 227     -20.692  46.083 -23.211  1.00  0.81           O  
ATOM   3282  H   GLU A 227     -19.755  43.416 -19.754  1.00  0.81           H  
ATOM   3283  HA  GLU A 227     -20.711  42.986 -22.438  1.00  0.81           H  
ATOM   3284 1HB  GLU A 227     -17.897  43.252 -21.343  1.00  0.81           H  
ATOM   3285 2HB  GLU A 227     -18.235  43.083 -23.059  1.00  0.81           H  
ATOM   3286 1HG  GLU A 227     -19.311  45.313 -21.295  1.00  0.81           H  
ATOM   3287 2HG  GLU A 227     -17.867  45.439 -22.295  1.00  0.81           H  
ATOM   3288  N   LEU A 228     -19.140  40.449 -21.022  1.00  0.76           N  
ATOM   3289  CA  LEU A 228     -18.975  39.010 -21.165  1.00  0.76           C  
ATOM   3290  C   LEU A 228     -20.327  38.318 -21.228  1.00  0.76           C  
ATOM   3291  O   LEU A 228     -20.549  37.444 -22.066  1.00  0.76           O  
ATOM   3292  CB  LEU A 228     -18.173  38.423 -19.999  1.00  0.76           C  
ATOM   3293  CG  LEU A 228     -16.708  38.776 -19.947  1.00  0.76           C  
ATOM   3294  CD1 LEU A 228     -16.108  38.228 -18.645  1.00  0.76           C  
ATOM   3295  CD2 LEU A 228     -16.019  38.193 -21.173  1.00  0.76           C  
ATOM   3296  H   LEU A 228     -18.778  40.932 -20.198  1.00  0.76           H  
ATOM   3297  HA  LEU A 228     -18.438  38.813 -22.091  1.00  0.76           H  
ATOM   3298 1HB  LEU A 228     -18.622  38.767 -19.072  1.00  0.76           H  
ATOM   3299 2HB  LEU A 228     -18.261  37.357 -20.025  1.00  0.76           H  
ATOM   3300  HG  LEU A 228     -16.591  39.858 -19.946  1.00  0.76           H  
ATOM   3301 1HD1 LEU A 228     -15.050  38.484 -18.596  1.00  0.76           H  
ATOM   3302 2HD1 LEU A 228     -16.627  38.664 -17.792  1.00  0.76           H  
ATOM   3303 3HD1 LEU A 228     -16.219  37.145 -18.624  1.00  0.76           H  
ATOM   3304 1HD2 LEU A 228     -14.960  38.445 -21.150  1.00  0.76           H  
ATOM   3305 2HD2 LEU A 228     -16.131  37.111 -21.183  1.00  0.76           H  
ATOM   3306 3HD2 LEU A 228     -16.470  38.610 -22.073  1.00  0.76           H  
ATOM   3307  N   ALA A 229     -21.271  38.783 -20.426  1.00  0.71           N  
ATOM   3308  CA  ALA A 229     -22.584  38.181 -20.399  1.00  0.71           C  
ATOM   3309  C   ALA A 229     -23.218  38.197 -21.776  1.00  0.71           C  
ATOM   3310  O   ALA A 229     -23.780  37.184 -22.206  1.00  0.71           O  
ATOM   3311  CB  ALA A 229     -23.442  38.938 -19.424  1.00  0.71           C  
ATOM   3312  H   ALA A 229     -21.049  39.523 -19.765  1.00  0.71           H  
ATOM   3313  HA  ALA A 229     -22.489  37.146 -20.084  1.00  0.71           H  
ATOM   3314 1HB  ALA A 229     -24.406  38.503 -19.390  1.00  0.71           H  
ATOM   3315 2HB  ALA A 229     -22.984  38.906 -18.434  1.00  0.71           H  
ATOM   3316 3HB  ALA A 229     -23.537  39.964 -19.742  1.00  0.71           H  
ATOM   3317  N   LYS A 230     -23.059  39.307 -22.505  1.00  0.68           N  
ATOM   3318  CA  LYS A 230     -23.580  39.395 -23.868  1.00  0.68           C  
ATOM   3319  C   LYS A 230     -22.860  38.408 -24.791  1.00  0.68           C  
ATOM   3320  O   LYS A 230     -23.488  37.722 -25.603  1.00  0.68           O  
ATOM   3321  CB  LYS A 230     -23.465  40.830 -24.383  1.00  0.68           C  
ATOM   3322  CG  LYS A 230     -24.441  41.782 -23.716  1.00  0.68           C  
ATOM   3323  CD  LYS A 230     -24.424  43.166 -24.362  1.00  0.68           C  
ATOM   3324  CE  LYS A 230     -23.177  43.928 -23.940  1.00  0.68           C  
ATOM   3325  NZ  LYS A 230     -23.108  45.314 -24.509  1.00  0.68           N  
ATOM   3326  H   LYS A 230     -22.591  40.113 -22.082  1.00  0.68           H  
ATOM   3327  HA  LYS A 230     -24.633  39.125 -23.861  1.00  0.68           H  
ATOM   3328 1HB  LYS A 230     -22.453  41.200 -24.198  1.00  0.68           H  
ATOM   3329 2HB  LYS A 230     -23.637  40.851 -25.459  1.00  0.68           H  
ATOM   3330 1HG  LYS A 230     -25.453  41.366 -23.754  1.00  0.68           H  
ATOM   3331 2HG  LYS A 230     -24.142  41.870 -22.681  1.00  0.68           H  
ATOM   3332 1HD  LYS A 230     -24.440  43.067 -25.447  1.00  0.68           H  
ATOM   3333 2HD  LYS A 230     -25.306  43.725 -24.047  1.00  0.68           H  
ATOM   3334 1HE  LYS A 230     -23.165  43.997 -22.851  1.00  0.68           H  
ATOM   3335 2HE  LYS A 230     -22.295  43.376 -24.266  1.00  0.68           H  
ATOM   3336 1HZ  LYS A 230     -22.229  45.734 -24.153  1.00  0.68           H  
ATOM   3337 2HZ  LYS A 230     -23.083  45.274 -25.515  1.00  0.68           H  
ATOM   3338 3HZ  LYS A 230     -23.890  45.870 -24.217  1.00  0.68           H  
ATOM   3339  N   GLN A 231     -21.546  38.256 -24.608  1.00  0.65           N  
ATOM   3340  CA  GLN A 231     -20.749  37.337 -25.429  1.00  0.65           C  
ATOM   3341  C   GLN A 231     -21.200  35.889 -25.225  1.00  0.65           C  
ATOM   3342  O   GLN A 231     -21.082  35.045 -26.126  1.00  0.65           O  
ATOM   3343  CB  GLN A 231     -19.261  37.474 -25.089  1.00  0.65           C  
ATOM   3344  CG  GLN A 231     -18.648  38.806 -25.513  1.00  0.65           C  
ATOM   3345  CD  GLN A 231     -17.213  39.005 -25.021  1.00  0.65           C  
ATOM   3346  OE1 GLN A 231     -16.442  38.056 -24.843  1.00  0.65           O  
ATOM   3347  NE2 GLN A 231     -16.852  40.263 -24.794  1.00  0.65           N  
ATOM   3348  H   GLN A 231     -21.071  38.837 -23.911  1.00  0.65           H  
ATOM   3349  HA  GLN A 231     -20.896  37.596 -26.477  1.00  0.65           H  
ATOM   3350 1HB  GLN A 231     -19.114  37.353 -24.025  1.00  0.65           H  
ATOM   3351 2HB  GLN A 231     -18.705  36.676 -25.579  1.00  0.65           H  
ATOM   3352 1HG  GLN A 231     -18.642  38.851 -26.599  1.00  0.65           H  
ATOM   3353 2HG  GLN A 231     -19.260  39.610 -25.115  1.00  0.65           H  
ATOM   3354 1HE2 GLN A 231     -15.929  40.470 -24.470  1.00  0.65           H  
ATOM   3355 2HE2 GLN A 231     -17.508  41.004 -24.955  1.00  0.65           H  
ATOM   3356  N   PHE A 232     -21.746  35.620 -24.041  1.00  0.62           N  
ATOM   3357  CA  PHE A 232     -22.205  34.296 -23.664  1.00  0.62           C  
ATOM   3358  C   PHE A 232     -23.705  34.045 -23.812  1.00  0.62           C  
ATOM   3359  O   PHE A 232     -24.190  33.010 -23.359  1.00  0.62           O  
ATOM   3360  CB  PHE A 232     -21.780  34.012 -22.237  1.00  0.62           C  
ATOM   3361  CG  PHE A 232     -20.291  33.915 -22.138  1.00  0.62           C  
ATOM   3362  CD1 PHE A 232     -19.576  34.751 -21.329  1.00  0.62           C  
ATOM   3363  CD2 PHE A 232     -19.601  33.004 -22.907  1.00  0.62           C  
ATOM   3364  CE1 PHE A 232     -18.213  34.685 -21.264  1.00  0.62           C  
ATOM   3365  CE2 PHE A 232     -18.229  32.941 -22.845  1.00  0.62           C  
ATOM   3366  CZ  PHE A 232     -17.547  33.789 -22.014  1.00  0.62           C  
ATOM   3367  H   PHE A 232     -21.779  36.370 -23.349  1.00  0.62           H  
ATOM   3368  HA  PHE A 232     -21.694  33.579 -24.305  1.00  0.62           H  
ATOM   3369 1HB  PHE A 232     -22.116  34.830 -21.594  1.00  0.62           H  
ATOM   3370 2HB  PHE A 232     -22.229  33.100 -21.870  1.00  0.62           H  
ATOM   3371  HD1 PHE A 232     -20.105  35.464 -20.749  1.00  0.62           H  
ATOM   3372  HD2 PHE A 232     -20.155  32.337 -23.567  1.00  0.62           H  
ATOM   3373  HE1 PHE A 232     -17.657  35.344 -20.618  1.00  0.62           H  
ATOM   3374  HE2 PHE A 232     -17.682  32.222 -23.449  1.00  0.62           H  
ATOM   3375  HZ  PHE A 232     -16.476  33.747 -21.953  1.00  0.62           H  
ATOM   3376  N   GLY A 233     -24.436  34.944 -24.476  1.00  0.60           N  
ATOM   3377  CA  GLY A 233     -25.863  34.704 -24.705  1.00  0.60           C  
ATOM   3378  C   GLY A 233     -26.845  35.695 -24.071  1.00  0.60           C  
ATOM   3379  O   GLY A 233     -28.046  35.615 -24.340  1.00  0.60           O  
ATOM   3380  H   GLY A 233     -24.010  35.800 -24.839  1.00  0.60           H  
ATOM   3381 1HA  GLY A 233     -26.034  34.685 -25.781  1.00  0.60           H  
ATOM   3382 2HA  GLY A 233     -26.109  33.702 -24.358  1.00  0.60           H  
ATOM   3383  N   ALA A 234     -26.388  36.624 -23.228  1.00  0.59           N  
ATOM   3384  CA  ALA A 234     -27.351  37.582 -22.681  1.00  0.59           C  
ATOM   3385  C   ALA A 234     -27.872  38.424 -23.827  1.00  0.59           C  
ATOM   3386  O   ALA A 234     -27.144  38.700 -24.782  1.00  0.59           O  
ATOM   3387  CB  ALA A 234     -26.773  38.464 -21.599  1.00  0.59           C  
ATOM   3388  H   ALA A 234     -25.400  36.692 -22.984  1.00  0.59           H  
ATOM   3389  HA  ALA A 234     -28.176  37.028 -22.253  1.00  0.59           H  
ATOM   3390 1HB  ALA A 234     -27.553  39.141 -21.232  1.00  0.59           H  
ATOM   3391 2HB  ALA A 234     -26.421  37.840 -20.788  1.00  0.59           H  
ATOM   3392 3HB  ALA A 234     -25.959  39.045 -21.984  1.00  0.59           H  
ATOM   3393  N   THR A 235     -29.118  38.851 -23.732  1.00  0.59           N  
ATOM   3394  CA  THR A 235     -29.709  39.676 -24.768  1.00  0.59           C  
ATOM   3395  C   THR A 235     -29.815  41.135 -24.321  1.00  0.59           C  
ATOM   3396  O   THR A 235     -29.762  42.051 -25.147  1.00  0.59           O  
ATOM   3397  CB  THR A 235     -31.101  39.117 -25.099  1.00  0.59           C  
ATOM   3398  OG1 THR A 235     -31.921  39.186 -23.941  1.00  0.59           O  
ATOM   3399  CG2 THR A 235     -30.983  37.644 -25.497  1.00  0.59           C  
ATOM   3400  H   THR A 235     -29.674  38.602 -22.926  1.00  0.59           H  
ATOM   3401  HA  THR A 235     -29.083  39.633 -25.658  1.00  0.59           H  
ATOM   3402  HB  THR A 235     -31.555  39.696 -25.901  1.00  0.59           H  
ATOM   3403  HG1 THR A 235     -32.133  40.151 -23.747  1.00  0.59           H  
ATOM   3404 1HG2 THR A 235     -31.971  37.240 -25.717  1.00  0.59           H  
ATOM   3405 2HG2 THR A 235     -30.352  37.555 -26.379  1.00  0.59           H  
ATOM   3406 3HG2 THR A 235     -30.536  37.076 -24.677  1.00  0.59           H  
ATOM   3407  N   ASP A 236     -29.863  41.333 -23.004  1.00  0.61           N  
ATOM   3408  CA  ASP A 236     -30.010  42.655 -22.397  1.00  0.61           C  
ATOM   3409  C   ASP A 236     -29.172  42.728 -21.124  1.00  0.61           C  
ATOM   3410  O   ASP A 236     -29.045  41.722 -20.420  1.00  0.61           O  
ATOM   3411  CB  ASP A 236     -31.481  42.895 -22.033  1.00  0.61           C  
ATOM   3412  CG  ASP A 236     -32.421  42.912 -23.231  1.00  0.61           C  
ATOM   3413  OD1 ASP A 236     -32.707  43.964 -23.745  1.00  0.61           O  
ATOM   3414  OD2 ASP A 236     -32.826  41.832 -23.651  1.00  0.61           O  
ATOM   3415  H   ASP A 236     -29.890  40.508 -22.406  1.00  0.61           H  
ATOM   3416  HA  ASP A 236     -29.662  43.417 -23.095  1.00  0.61           H  
ATOM   3417 1HB  ASP A 236     -31.794  42.111 -21.373  1.00  0.61           H  
ATOM   3418 2HB  ASP A 236     -31.577  43.838 -21.491  1.00  0.61           H  
ATOM   3419  N   VAL A 237     -28.602  43.901 -20.836  1.00  0.66           N  
ATOM   3420  CA  VAL A 237     -27.826  44.058 -19.609  1.00  0.66           C  
ATOM   3421  C   VAL A 237     -28.249  45.252 -18.741  1.00  0.66           C  
ATOM   3422  O   VAL A 237     -28.642  46.301 -19.257  1.00  0.66           O  
ATOM   3423  CB  VAL A 237     -26.329  44.219 -19.957  1.00  0.66           C  
ATOM   3424  CG1 VAL A 237     -25.780  42.973 -20.616  1.00  0.66           C  
ATOM   3425  CG2 VAL A 237     -26.149  45.396 -20.861  1.00  0.66           C  
ATOM   3426  H   VAL A 237     -28.722  44.688 -21.459  1.00  0.66           H  
ATOM   3427  HA  VAL A 237     -27.947  43.154 -19.030  1.00  0.66           H  
ATOM   3428  HB  VAL A 237     -25.787  44.388 -19.051  1.00  0.66           H  
ATOM   3429 1HG1 VAL A 237     -24.724  43.118 -20.824  1.00  0.66           H  
ATOM   3430 2HG1 VAL A 237     -25.897  42.143 -19.958  1.00  0.66           H  
ATOM   3431 3HG1 VAL A 237     -26.310  42.776 -21.542  1.00  0.66           H  
ATOM   3432 1HG2 VAL A 237     -25.089  45.521 -21.083  1.00  0.66           H  
ATOM   3433 2HG2 VAL A 237     -26.700  45.232 -21.788  1.00  0.66           H  
ATOM   3434 3HG2 VAL A 237     -26.526  46.292 -20.367  1.00  0.66           H  
ATOM   3435  N   ILE A 238     -28.103  45.087 -17.423  1.00  0.76           N  
ATOM   3436  CA  ILE A 238     -28.367  46.120 -16.414  1.00  0.76           C  
ATOM   3437  C   ILE A 238     -27.177  46.346 -15.476  1.00  0.76           C  
ATOM   3438  O   ILE A 238     -26.637  45.392 -14.911  1.00  0.76           O  
ATOM   3439  CB  ILE A 238     -29.603  45.771 -15.550  1.00  0.76           C  
ATOM   3440  CG1 ILE A 238     -30.891  45.680 -16.394  1.00  0.76           C  
ATOM   3441  CG2 ILE A 238     -29.752  46.758 -14.395  1.00  0.76           C  
ATOM   3442  CD1 ILE A 238     -32.088  45.131 -15.609  1.00  0.76           C  
ATOM   3443  H   ILE A 238     -27.806  44.164 -17.108  1.00  0.76           H  
ATOM   3444  HA  ILE A 238     -28.569  47.057 -16.932  1.00  0.76           H  
ATOM   3445  HB  ILE A 238     -29.451  44.808 -15.137  1.00  0.76           H  
ATOM   3446 1HG1 ILE A 238     -31.143  46.679 -16.757  1.00  0.76           H  
ATOM   3447 2HG1 ILE A 238     -30.720  45.031 -17.248  1.00  0.76           H  
ATOM   3448 1HG2 ILE A 238     -30.608  46.475 -13.788  1.00  0.76           H  
ATOM   3449 2HG2 ILE A 238     -28.858  46.751 -13.780  1.00  0.76           H  
ATOM   3450 3HG2 ILE A 238     -29.903  47.756 -14.793  1.00  0.76           H  
ATOM   3451 1HD1 ILE A 238     -32.966  45.097 -16.256  1.00  0.76           H  
ATOM   3452 2HD1 ILE A 238     -31.870  44.131 -15.255  1.00  0.76           H  
ATOM   3453 3HD1 ILE A 238     -32.291  45.778 -14.756  1.00  0.76           H  
ATOM   3454  N   LEU A 239     -26.758  47.603 -15.331  1.00  0.94           N  
ATOM   3455  CA  LEU A 239     -25.660  47.939 -14.424  1.00  0.94           C  
ATOM   3456  C   LEU A 239     -26.236  48.543 -13.118  1.00  0.94           C  
ATOM   3457  O   LEU A 239     -26.461  49.762 -13.006  1.00  0.94           O  
ATOM   3458  CB  LEU A 239     -24.726  48.876 -15.168  1.00  0.94           C  
ATOM   3459  CG  LEU A 239     -23.496  49.278 -14.482  1.00  0.94           C  
ATOM   3460  CD1 LEU A 239     -22.649  48.066 -14.178  1.00  0.94           C  
ATOM   3461  CD2 LEU A 239     -22.757  50.222 -15.384  1.00  0.94           C  
ATOM   3462  H   LEU A 239     -27.228  48.339 -15.840  1.00  0.94           H  
ATOM   3463  HA  LEU A 239     -25.116  47.031 -14.169  1.00  0.94           H  
ATOM   3464 1HB  LEU A 239     -24.435  48.398 -16.101  1.00  0.94           H  
ATOM   3465 2HB  LEU A 239     -25.276  49.786 -15.410  1.00  0.94           H  
ATOM   3466  HG  LEU A 239     -23.742  49.753 -13.545  1.00  0.94           H  
ATOM   3467 1HD1 LEU A 239     -21.753  48.396 -13.678  1.00  0.94           H  
ATOM   3468 2HD1 LEU A 239     -23.199  47.382 -13.531  1.00  0.94           H  
ATOM   3469 3HD1 LEU A 239     -22.382  47.561 -15.093  1.00  0.94           H  
ATOM   3470 1HD2 LEU A 239     -21.842  50.524 -14.895  1.00  0.94           H  
ATOM   3471 2HD2 LEU A 239     -22.521  49.716 -16.320  1.00  0.94           H  
ATOM   3472 3HD2 LEU A 239     -23.371  51.096 -15.592  1.00  0.94           H  
ATOM   3473  N   ALA A 240     -26.480  47.644 -12.153  1.00  1.21           N  
ATOM   3474  CA  ALA A 240     -27.249  47.892 -10.921  1.00  1.21           C  
ATOM   3475  C   ALA A 240     -26.695  48.945  -9.957  1.00  1.21           C  
ATOM   3476  O   ALA A 240     -27.470  49.694  -9.351  1.00  1.21           O  
ATOM   3477  CB  ALA A 240     -27.380  46.583 -10.153  1.00  1.21           C  
ATOM   3478  H   ALA A 240     -26.126  46.699 -12.308  1.00  1.21           H  
ATOM   3479  HA  ALA A 240     -28.241  48.211 -11.228  1.00  1.21           H  
ATOM   3480 1HB  ALA A 240     -28.005  46.738  -9.273  1.00  1.21           H  
ATOM   3481 2HB  ALA A 240     -27.832  45.838 -10.793  1.00  1.21           H  
ATOM   3482 3HB  ALA A 240     -26.389  46.246  -9.841  1.00  1.21           H  
ATOM   3483  N   ASP A 241     -25.373  48.990  -9.776  1.00  1.58           N  
ATOM   3484  CA  ASP A 241     -24.811  49.928  -8.799  1.00  1.58           C  
ATOM   3485  C   ASP A 241     -24.240  51.219  -9.377  1.00  1.58           C  
ATOM   3486  O   ASP A 241     -24.110  52.210  -8.659  1.00  1.58           O  
ATOM   3487  CB  ASP A 241     -23.757  49.256  -7.926  1.00  1.58           C  
ATOM   3488  CG  ASP A 241     -24.333  48.139  -7.043  1.00  1.58           C  
ATOM   3489  OD1 ASP A 241     -25.525  48.101  -6.864  1.00  1.58           O  
ATOM   3490  OD2 ASP A 241     -23.573  47.361  -6.532  1.00  1.58           O  
ATOM   3491  H   ASP A 241     -24.774  48.365 -10.298  1.00  1.58           H  
ATOM   3492  HA  ASP A 241     -25.620  50.220  -8.130  1.00  1.58           H  
ATOM   3493 1HB  ASP A 241     -22.988  48.835  -8.566  1.00  1.58           H  
ATOM   3494 2HB  ASP A 241     -23.284  50.002  -7.290  1.00  1.58           H  
ATOM   3495  N   LYS A 242     -23.851  51.218 -10.649  1.00  2.01           N  
ATOM   3496  CA  LYS A 242     -23.266  52.437 -11.200  1.00  2.01           C  
ATOM   3497  C   LYS A 242     -24.358  53.405 -11.597  1.00  2.01           C  
ATOM   3498  O   LYS A 242     -24.233  54.612 -11.385  1.00  2.01           O  
ATOM   3499  CB  LYS A 242     -22.398  52.189 -12.419  1.00  2.01           C  
ATOM   3500  CG  LYS A 242     -21.701  53.453 -12.929  1.00  2.01           C  
ATOM   3501  CD  LYS A 242     -20.757  53.176 -14.094  1.00  2.01           C  
ATOM   3502  CE  LYS A 242     -20.061  54.451 -14.551  1.00  2.01           C  
ATOM   3503  NZ  LYS A 242     -19.149  54.207 -15.703  1.00  2.01           N  
ATOM   3504  H   LYS A 242     -23.975  50.397 -11.220  1.00  2.01           H  
ATOM   3505  HA  LYS A 242     -22.658  52.914 -10.431  1.00  2.01           H  
ATOM   3506 1HB  LYS A 242     -21.666  51.405 -12.226  1.00  2.01           H  
ATOM   3507 2HB  LYS A 242     -23.035  51.874 -13.212  1.00  2.01           H  
ATOM   3508 1HG  LYS A 242     -22.460  54.167 -13.254  1.00  2.01           H  
ATOM   3509 2HG  LYS A 242     -21.135  53.902 -12.114  1.00  2.01           H  
ATOM   3510 1HD  LYS A 242     -20.012  52.432 -13.805  1.00  2.01           H  
ATOM   3511 2HD  LYS A 242     -21.327  52.792 -14.932  1.00  2.01           H  
ATOM   3512 1HE  LYS A 242     -20.814  55.181 -14.845  1.00  2.01           H  
ATOM   3513 2HE  LYS A 242     -19.480  54.858 -13.722  1.00  2.01           H  
ATOM   3514 1HZ  LYS A 242     -18.709  55.075 -15.976  1.00  2.01           H  
ATOM   3515 2HZ  LYS A 242     -18.439  53.540 -15.437  1.00  2.01           H  
ATOM   3516 3HZ  LYS A 242     -19.680  53.841 -16.480  1.00  2.01           H  
ATOM   3517  N   THR A 243     -25.413  52.891 -12.225  1.00  2.41           N  
ATOM   3518  CA  THR A 243     -26.480  53.763 -12.650  1.00  2.41           C  
ATOM   3519  C   THR A 243     -27.461  53.844 -11.485  1.00  2.41           C  
ATOM   3520  O   THR A 243     -27.362  53.048 -10.551  1.00  2.41           O  
ATOM   3521  CB  THR A 243     -27.083  53.254 -13.974  1.00  2.41           C  
ATOM   3522  OG1 THR A 243     -27.693  51.987 -13.796  1.00  2.41           O  
ATOM   3523  CG2 THR A 243     -25.954  53.085 -14.981  1.00  2.41           C  
ATOM   3524  H   THR A 243     -25.514  51.888 -12.393  1.00  2.41           H  
ATOM   3525  HA  THR A 243     -26.081  54.762 -12.828  1.00  2.41           H  
ATOM   3526  HB  THR A 243     -27.817  53.964 -14.347  1.00  2.41           H  
ATOM   3527  HG1 THR A 243     -27.053  51.353 -13.409  1.00  2.41           H  
ATOM   3528 1HG2 THR A 243     -26.357  52.720 -15.925  1.00  2.41           H  
ATOM   3529 2HG2 THR A 243     -25.460  54.043 -15.141  1.00  2.41           H  
ATOM   3530 3HG2 THR A 243     -25.235  52.366 -14.592  1.00  2.41           H  
ATOM   3531  N   ASP A 244     -28.426  54.761 -11.516  1.00  2.65           N  
ATOM   3532  CA  ASP A 244     -29.339  54.886 -10.371  1.00  2.65           C  
ATOM   3533  C   ASP A 244     -30.408  53.799 -10.380  1.00  2.65           C  
ATOM   3534  O   ASP A 244     -31.585  54.066 -10.652  1.00  2.65           O  
ATOM   3535  CB  ASP A 244     -30.015  56.265 -10.387  1.00  2.65           C  
ATOM   3536  CG  ASP A 244     -30.808  56.616  -9.101  1.00  2.65           C  
ATOM   3537  OD1 ASP A 244     -30.569  56.018  -8.077  1.00  2.65           O  
ATOM   3538  OD2 ASP A 244     -31.642  57.494  -9.173  1.00  2.65           O  
ATOM   3539  H   ASP A 244     -28.507  55.384 -12.305  1.00  2.65           H  
ATOM   3540  HA  ASP A 244     -28.755  54.786  -9.454  1.00  2.65           H  
ATOM   3541 1HB  ASP A 244     -29.259  57.035 -10.541  1.00  2.65           H  
ATOM   3542 2HB  ASP A 244     -30.701  56.315 -11.233  1.00  2.65           H  
ATOM   3543  N   VAL A 245     -29.982  52.570 -10.098  1.00  2.65           N  
ATOM   3544  CA  VAL A 245     -30.888  51.451 -10.183  1.00  2.65           C  
ATOM   3545  C   VAL A 245     -31.132  50.715  -8.842  1.00  2.65           C  
ATOM   3546  O   VAL A 245     -32.213  50.836  -8.243  1.00  2.65           O  
ATOM   3547  CB  VAL A 245     -30.343  50.495 -11.269  1.00  2.65           C  
ATOM   3548  CG1 VAL A 245     -31.173  49.285 -11.421  1.00  2.65           C  
ATOM   3549  CG2 VAL A 245     -30.335  51.200 -12.571  1.00  2.65           C  
ATOM   3550  H   VAL A 245     -28.993  52.440  -9.884  1.00  2.65           H  
ATOM   3551  HA  VAL A 245     -31.814  51.855 -10.552  1.00  2.65           H  
ATOM   3552  HB  VAL A 245     -29.344  50.204 -10.999  1.00  2.65           H  
ATOM   3553 1HG1 VAL A 245     -30.748  48.649 -12.192  1.00  2.65           H  
ATOM   3554 2HG1 VAL A 245     -31.202  48.765 -10.501  1.00  2.65           H  
ATOM   3555 3HG1 VAL A 245     -32.164  49.573 -11.713  1.00  2.65           H  
ATOM   3556 1HG2 VAL A 245     -29.933  50.537 -13.339  1.00  2.65           H  
ATOM   3557 2HG2 VAL A 245     -31.353  51.483 -12.825  1.00  2.65           H  
ATOM   3558 3HG2 VAL A 245     -29.727  52.084 -12.501  1.00  2.65           H  
ATOM   3559  N   GLY A 246     -30.135  49.991  -8.343  1.00  2.42           N  
ATOM   3560  CA  GLY A 246     -30.291  49.265  -7.088  1.00  2.42           C  
ATOM   3561  C   GLY A 246     -31.350  48.175  -7.236  1.00  2.42           C  
ATOM   3562  O   GLY A 246     -31.934  48.008  -8.303  1.00  2.42           O  
ATOM   3563  H   GLY A 246     -29.244  49.919  -8.837  1.00  2.42           H  
ATOM   3564 1HA  GLY A 246     -29.333  48.820  -6.811  1.00  2.42           H  
ATOM   3565 2HA  GLY A 246     -30.572  49.957  -6.295  1.00  2.42           H  
ATOM   3566  N   LEU A 247     -31.665  47.471  -6.156  1.00  2.09           N  
ATOM   3567  CA  LEU A 247     -32.667  46.408  -6.239  1.00  2.09           C  
ATOM   3568  C   LEU A 247     -34.004  46.871  -6.802  1.00  2.09           C  
ATOM   3569  O   LEU A 247     -34.595  46.211  -7.665  1.00  2.09           O  
ATOM   3570  CB  LEU A 247     -32.922  45.793  -4.862  1.00  2.09           C  
ATOM   3571  CG  LEU A 247     -33.888  44.575  -4.841  1.00  2.09           C  
ATOM   3572  CD1 LEU A 247     -33.544  43.710  -3.658  1.00  2.09           C  
ATOM   3573  CD2 LEU A 247     -35.340  45.011  -4.758  1.00  2.09           C  
ATOM   3574  H   LEU A 247     -31.186  47.643  -5.282  1.00  2.09           H  
ATOM   3575  HA  LEU A 247     -32.277  45.631  -6.896  1.00  2.09           H  
ATOM   3576 1HB  LEU A 247     -31.969  45.463  -4.441  1.00  2.09           H  
ATOM   3577 2HB  LEU A 247     -33.339  46.555  -4.207  1.00  2.09           H  
ATOM   3578  HG  LEU A 247     -33.767  44.019  -5.736  1.00  2.09           H  
ATOM   3579 1HD1 LEU A 247     -34.193  42.866  -3.644  1.00  2.09           H  
ATOM   3580 2HD1 LEU A 247     -32.526  43.380  -3.744  1.00  2.09           H  
ATOM   3581 3HD1 LEU A 247     -33.667  44.277  -2.738  1.00  2.09           H  
ATOM   3582 1HD2 LEU A 247     -35.980  44.125  -4.744  1.00  2.09           H  
ATOM   3583 2HD2 LEU A 247     -35.498  45.588  -3.847  1.00  2.09           H  
ATOM   3584 3HD2 LEU A 247     -35.590  45.611  -5.616  1.00  2.09           H  
ATOM   3585  N   ALA A 248     -34.514  47.991  -6.280  1.00  1.74           N  
ATOM   3586  CA  ALA A 248     -35.836  48.437  -6.682  1.00  1.74           C  
ATOM   3587  C   ALA A 248     -35.939  48.681  -8.173  1.00  1.74           C  
ATOM   3588  O   ALA A 248     -36.926  48.269  -8.792  1.00  1.74           O  
ATOM   3589  CB  ALA A 248     -36.202  49.709  -5.950  1.00  1.74           C  
ATOM   3590  H   ALA A 248     -33.983  48.515  -5.602  1.00  1.74           H  
ATOM   3591  HA  ALA A 248     -36.548  47.655  -6.422  1.00  1.74           H  
ATOM   3592 1HB  ALA A 248     -37.208  50.015  -6.239  1.00  1.74           H  
ATOM   3593 2HB  ALA A 248     -36.168  49.534  -4.876  1.00  1.74           H  
ATOM   3594 3HB  ALA A 248     -35.494  50.495  -6.216  1.00  1.74           H  
ATOM   3595  N   ASN A 249     -34.926  49.299  -8.788  1.00  1.44           N  
ATOM   3596  CA  ASN A 249     -35.101  49.528 -10.196  1.00  1.44           C  
ATOM   3597  C   ASN A 249     -34.592  48.360 -11.010  1.00  1.44           C  
ATOM   3598  O   ASN A 249     -34.996  48.230 -12.154  1.00  1.44           O  
ATOM   3599  CB  ASN A 249     -34.499  50.828 -10.621  1.00  1.44           C  
ATOM   3600  CG  ASN A 249     -35.208  52.032 -10.068  1.00  1.44           C  
ATOM   3601  OD1 ASN A 249     -36.402  51.957  -9.749  1.00  1.44           O  
ATOM   3602  ND2 ASN A 249     -34.513  53.151  -9.944  1.00  1.44           N  
ATOM   3603  H   ASN A 249     -34.079  49.634  -8.322  1.00  1.44           H  
ATOM   3604  HA  ASN A 249     -36.167  49.606 -10.399  1.00  1.44           H  
ATOM   3605 1HB  ASN A 249     -33.557  50.821 -10.259  1.00  1.44           H  
ATOM   3606 2HB  ASN A 249     -34.446  50.889 -11.708  1.00  1.44           H  
ATOM   3607 1HD2 ASN A 249     -34.954  53.970  -9.578  1.00  1.44           H  
ATOM   3608 2HD2 ASN A 249     -33.524  53.216 -10.213  1.00  1.44           H  
ATOM   3609  N   VAL A 250     -33.767  47.459 -10.447  1.00  1.19           N  
ATOM   3610  CA  VAL A 250     -33.410  46.305 -11.261  1.00  1.19           C  
ATOM   3611  C   VAL A 250     -34.696  45.570 -11.527  1.00  1.19           C  
ATOM   3612  O   VAL A 250     -34.992  45.194 -12.657  1.00  1.19           O  
ATOM   3613  CB  VAL A 250     -32.436  45.294 -10.594  1.00  1.19           C  
ATOM   3614  CG1 VAL A 250     -32.378  44.042 -11.474  1.00  1.19           C  
ATOM   3615  CG2 VAL A 250     -31.014  45.825 -10.500  1.00  1.19           C  
ATOM   3616  H   VAL A 250     -33.388  47.576  -9.507  1.00  1.19           H  
ATOM   3617  HA  VAL A 250     -32.981  46.645 -12.206  1.00  1.19           H  
ATOM   3618  HB  VAL A 250     -32.815  45.028  -9.603  1.00  1.19           H  
ATOM   3619 1HG1 VAL A 250     -31.718  43.303 -11.023  1.00  1.19           H  
ATOM   3620 2HG1 VAL A 250     -33.378  43.625 -11.564  1.00  1.19           H  
ATOM   3621 3HG1 VAL A 250     -32.006  44.308 -12.463  1.00  1.19           H  
ATOM   3622 1HG2 VAL A 250     -30.381  45.065 -10.052  1.00  1.19           H  
ATOM   3623 2HG2 VAL A 250     -30.648  46.061 -11.491  1.00  1.19           H  
ATOM   3624 3HG2 VAL A 250     -30.975  46.685  -9.906  1.00  1.19           H  
ATOM   3625  N   ALA A 251     -35.505  45.392 -10.480  1.00  1.01           N  
ATOM   3626  CA  ALA A 251     -36.754  44.688 -10.662  1.00  1.01           C  
ATOM   3627  C   ALA A 251     -37.655  45.378 -11.671  1.00  1.01           C  
ATOM   3628  O   ALA A 251     -38.187  44.724 -12.572  1.00  1.01           O  
ATOM   3629  CB  ALA A 251     -37.464  44.561  -9.336  1.00  1.01           C  
ATOM   3630  H   ALA A 251     -35.232  45.735  -9.553  1.00  1.01           H  
ATOM   3631  HA  ALA A 251     -36.535  43.713 -11.050  1.00  1.01           H  
ATOM   3632 1HB  ALA A 251     -38.391  44.005  -9.470  1.00  1.01           H  
ATOM   3633 2HB  ALA A 251     -36.819  44.035  -8.632  1.00  1.01           H  
ATOM   3634 3HB  ALA A 251     -37.686  45.560  -8.950  1.00  1.01           H  
ATOM   3635  N   GLU A 252     -37.769  46.705 -11.600  1.00  0.88           N  
ATOM   3636  CA  GLU A 252     -38.652  47.349 -12.558  1.00  0.88           C  
ATOM   3637  C   GLU A 252     -38.074  47.313 -13.979  1.00  0.88           C  
ATOM   3638  O   GLU A 252     -38.823  47.150 -14.940  1.00  0.88           O  
ATOM   3639  CB  GLU A 252     -38.987  48.766 -12.105  1.00  0.88           C  
ATOM   3640  CG  GLU A 252     -39.846  48.804 -10.810  1.00  0.88           C  
ATOM   3641  CD  GLU A 252     -41.211  48.091 -10.924  1.00  0.88           C  
ATOM   3642  OE1 GLU A 252     -41.943  48.382 -11.837  1.00  0.88           O  
ATOM   3643  OE2 GLU A 252     -41.505  47.247 -10.083  1.00  0.88           O  
ATOM   3644  H   GLU A 252     -37.317  47.240 -10.854  1.00  0.88           H  
ATOM   3645  HA  GLU A 252     -39.586  46.795 -12.573  1.00  0.88           H  
ATOM   3646 1HB  GLU A 252     -38.063  49.316 -11.918  1.00  0.88           H  
ATOM   3647 2HB  GLU A 252     -39.528  49.287 -12.895  1.00  0.88           H  
ATOM   3648 1HG  GLU A 252     -39.274  48.326 -10.014  1.00  0.88           H  
ATOM   3649 2HG  GLU A 252     -40.004  49.843 -10.526  1.00  0.88           H  
ATOM   3650  N   GLN A 253     -36.750  47.432 -14.126  1.00  0.80           N  
ATOM   3651  CA  GLN A 253     -36.133  47.383 -15.450  1.00  0.80           C  
ATOM   3652  C   GLN A 253     -36.318  46.006 -16.063  1.00  0.80           C  
ATOM   3653  O   GLN A 253     -36.621  45.879 -17.247  1.00  0.80           O  
ATOM   3654  CB  GLN A 253     -34.650  47.762 -15.390  1.00  0.80           C  
ATOM   3655  CG  GLN A 253     -34.401  49.237 -15.117  1.00  0.80           C  
ATOM   3656  CD  GLN A 253     -32.945  49.573 -14.995  1.00  0.80           C  
ATOM   3657  OE1 GLN A 253     -32.126  48.775 -14.554  1.00  0.80           O  
ATOM   3658  NE2 GLN A 253     -32.606  50.789 -15.408  1.00  0.80           N  
ATOM   3659  H   GLN A 253     -36.163  47.572 -13.312  1.00  0.80           H  
ATOM   3660  HA  GLN A 253     -36.639  48.106 -16.090  1.00  0.80           H  
ATOM   3661 1HB  GLN A 253     -34.180  47.201 -14.583  1.00  0.80           H  
ATOM   3662 2HB  GLN A 253     -34.156  47.487 -16.320  1.00  0.80           H  
ATOM   3663 1HG  GLN A 253     -34.811  49.809 -15.948  1.00  0.80           H  
ATOM   3664 2HG  GLN A 253     -34.901  49.524 -14.199  1.00  0.80           H  
ATOM   3665 1HE2 GLN A 253     -31.651  51.088 -15.364  1.00  0.80           H  
ATOM   3666 2HE2 GLN A 253     -33.307  51.407 -15.763  1.00  0.80           H  
ATOM   3667  N   VAL A 254     -36.203  44.961 -15.252  1.00  0.75           N  
ATOM   3668  CA  VAL A 254     -36.435  43.618 -15.754  1.00  0.75           C  
ATOM   3669  C   VAL A 254     -37.860  43.503 -16.242  1.00  0.75           C  
ATOM   3670  O   VAL A 254     -38.109  42.987 -17.335  1.00  0.75           O  
ATOM   3671  CB  VAL A 254     -36.131  42.584 -14.664  1.00  0.75           C  
ATOM   3672  CG1 VAL A 254     -36.610  41.179 -15.050  1.00  0.75           C  
ATOM   3673  CG2 VAL A 254     -34.636  42.535 -14.474  1.00  0.75           C  
ATOM   3674  H   VAL A 254     -35.934  45.097 -14.276  1.00  0.75           H  
ATOM   3675  HA  VAL A 254     -35.764  43.443 -16.592  1.00  0.75           H  
ATOM   3676  HB  VAL A 254     -36.624  42.883 -13.736  1.00  0.75           H  
ATOM   3677 1HG1 VAL A 254     -36.362  40.482 -14.254  1.00  0.75           H  
ATOM   3678 2HG1 VAL A 254     -37.690  41.194 -15.194  1.00  0.75           H  
ATOM   3679 3HG1 VAL A 254     -36.132  40.867 -15.955  1.00  0.75           H  
ATOM   3680 1HG2 VAL A 254     -34.415  41.838 -13.713  1.00  0.75           H  
ATOM   3681 2HG2 VAL A 254     -34.165  42.227 -15.398  1.00  0.75           H  
ATOM   3682 3HG2 VAL A 254     -34.265  43.509 -14.192  1.00  0.75           H  
ATOM   3683  N   LYS A 255     -38.803  44.037 -15.467  1.00  0.72           N  
ATOM   3684  CA  LYS A 255     -40.175  43.986 -15.905  1.00  0.72           C  
ATOM   3685  C   LYS A 255     -40.350  44.758 -17.208  1.00  0.72           C  
ATOM   3686  O   LYS A 255     -40.928  44.221 -18.144  1.00  0.72           O  
ATOM   3687  CB  LYS A 255     -41.095  44.575 -14.838  1.00  0.72           C  
ATOM   3688  CG  LYS A 255     -41.257  43.757 -13.581  1.00  0.72           C  
ATOM   3689  CD  LYS A 255     -42.125  44.526 -12.615  1.00  0.72           C  
ATOM   3690  CE  LYS A 255     -42.232  43.871 -11.262  1.00  0.72           C  
ATOM   3691  NZ  LYS A 255     -43.003  44.742 -10.319  1.00  0.72           N  
ATOM   3692  H   LYS A 255     -38.562  44.453 -14.564  1.00  0.72           H  
ATOM   3693  HA  LYS A 255     -40.448  42.950 -16.086  1.00  0.72           H  
ATOM   3694 1HB  LYS A 255     -40.728  45.554 -14.542  1.00  0.72           H  
ATOM   3695 2HB  LYS A 255     -42.079  44.715 -15.246  1.00  0.72           H  
ATOM   3696 1HG  LYS A 255     -41.740  42.807 -13.817  1.00  0.72           H  
ATOM   3697 2HG  LYS A 255     -40.291  43.556 -13.131  1.00  0.72           H  
ATOM   3698 1HD  LYS A 255     -41.718  45.530 -12.484  1.00  0.72           H  
ATOM   3699 2HD  LYS A 255     -43.126  44.617 -13.038  1.00  0.72           H  
ATOM   3700 1HE  LYS A 255     -42.735  42.909 -11.358  1.00  0.72           H  
ATOM   3701 2HE  LYS A 255     -41.228  43.708 -10.857  1.00  0.72           H  
ATOM   3702 1HZ  LYS A 255     -43.061  44.304  -9.416  1.00  0.72           H  
ATOM   3703 2HZ  LYS A 255     -42.506  45.657 -10.230  1.00  0.72           H  
ATOM   3704 3HZ  LYS A 255     -43.929  44.901 -10.679  1.00  0.72           H  
ATOM   3705  N   GLU A 256     -39.767  45.960 -17.341  1.00  0.70           N  
ATOM   3706  CA  GLU A 256     -39.951  46.723 -18.586  1.00  0.70           C  
ATOM   3707  C   GLU A 256     -39.388  45.984 -19.797  1.00  0.70           C  
ATOM   3708  O   GLU A 256     -40.039  45.902 -20.846  1.00  0.70           O  
ATOM   3709  CB  GLU A 256     -39.305  48.118 -18.503  1.00  0.70           C  
ATOM   3710  CG  GLU A 256     -40.026  49.120 -17.579  1.00  0.70           C  
ATOM   3711  CD  GLU A 256     -39.357  50.492 -17.525  1.00  0.70           C  
ATOM   3712  OE1 GLU A 256     -38.307  50.656 -18.106  1.00  0.70           O  
ATOM   3713  OE2 GLU A 256     -39.909  51.373 -16.903  1.00  0.70           O  
ATOM   3714  H   GLU A 256     -39.259  46.366 -16.556  1.00  0.70           H  
ATOM   3715  HA  GLU A 256     -41.020  46.858 -18.743  1.00  0.70           H  
ATOM   3716 1HB  GLU A 256     -38.281  48.013 -18.140  1.00  0.70           H  
ATOM   3717 2HB  GLU A 256     -39.255  48.553 -19.499  1.00  0.70           H  
ATOM   3718 1HG  GLU A 256     -41.049  49.244 -17.932  1.00  0.70           H  
ATOM   3719 2HG  GLU A 256     -40.069  48.703 -16.576  1.00  0.70           H  
ATOM   3720  N   VAL A 257     -38.232  45.348 -19.623  1.00  0.69           N  
ATOM   3721  CA  VAL A 257     -37.606  44.576 -20.686  1.00  0.69           C  
ATOM   3722  C   VAL A 257     -38.534  43.446 -21.112  1.00  0.69           C  
ATOM   3723  O   VAL A 257     -38.623  43.100 -22.293  1.00  0.69           O  
ATOM   3724  CB  VAL A 257     -36.241  44.009 -20.253  1.00  0.69           C  
ATOM   3725  CG1 VAL A 257     -35.760  43.049 -21.289  1.00  0.69           C  
ATOM   3726  CG2 VAL A 257     -35.213  45.124 -20.109  1.00  0.69           C  
ATOM   3727  H   VAL A 257     -37.748  45.442 -18.728  1.00  0.69           H  
ATOM   3728  HA  VAL A 257     -37.444  45.233 -21.539  1.00  0.69           H  
ATOM   3729  HB  VAL A 257     -36.358  43.484 -19.302  1.00  0.69           H  
ATOM   3730 1HG1 VAL A 257     -34.803  42.637 -20.998  1.00  0.69           H  
ATOM   3731 2HG1 VAL A 257     -36.490  42.257 -21.379  1.00  0.69           H  
ATOM   3732 3HG1 VAL A 257     -35.649  43.563 -22.245  1.00  0.69           H  
ATOM   3733 1HG2 VAL A 257     -34.258  44.695 -19.804  1.00  0.69           H  
ATOM   3734 2HG2 VAL A 257     -35.097  45.630 -21.067  1.00  0.69           H  
ATOM   3735 3HG2 VAL A 257     -35.540  45.836 -19.369  1.00  0.69           H  
ATOM   3736  N   LEU A 258     -39.218  42.868 -20.133  1.00  0.69           N  
ATOM   3737  CA  LEU A 258     -40.124  41.761 -20.330  1.00  0.69           C  
ATOM   3738  C   LEU A 258     -41.618  42.165 -20.428  1.00  0.69           C  
ATOM   3739  O   LEU A 258     -42.515  41.372 -20.120  1.00  0.69           O  
ATOM   3740  CB  LEU A 258     -39.848  40.770 -19.212  1.00  0.69           C  
ATOM   3741  CG  LEU A 258     -38.390  40.286 -19.238  1.00  0.69           C  
ATOM   3742  CD1 LEU A 258     -38.116  39.396 -18.124  1.00  0.69           C  
ATOM   3743  CD2 LEU A 258     -38.142  39.587 -20.517  1.00  0.69           C  
ATOM   3744  H   LEU A 258     -39.069  43.194 -19.176  1.00  0.69           H  
ATOM   3745  HA  LEU A 258     -39.856  41.281 -21.269  1.00  0.69           H  
ATOM   3746 1HB  LEU A 258     -40.021  41.264 -18.256  1.00  0.69           H  
ATOM   3747 2HB  LEU A 258     -40.512  39.911 -19.301  1.00  0.69           H  
ATOM   3748  HG  LEU A 258     -37.734  41.144 -19.152  1.00  0.69           H  
ATOM   3749 1HD1 LEU A 258     -37.083  39.065 -18.158  1.00  0.69           H  
ATOM   3750 2HD1 LEU A 258     -38.302  39.923 -17.196  1.00  0.69           H  
ATOM   3751 3HD1 LEU A 258     -38.773  38.551 -18.219  1.00  0.69           H  
ATOM   3752 1HD2 LEU A 258     -37.105  39.254 -20.547  1.00  0.69           H  
ATOM   3753 2HD2 LEU A 258     -38.803  38.728 -20.596  1.00  0.69           H  
ATOM   3754 3HD2 LEU A 258     -38.344  40.272 -21.334  1.00  0.69           H  
ATOM   3755  N   GLY A 259     -41.900  43.413 -20.835  1.00  0.68           N  
ATOM   3756  CA  GLY A 259     -43.279  43.837 -21.125  1.00  0.68           C  
ATOM   3757  C   GLY A 259     -44.150  44.129 -19.911  1.00  0.68           C  
ATOM   3758  O   GLY A 259     -45.378  44.166 -20.007  1.00  0.68           O  
ATOM   3759  H   GLY A 259     -41.142  44.083 -20.989  1.00  0.68           H  
ATOM   3760 1HA  GLY A 259     -43.235  44.731 -21.747  1.00  0.68           H  
ATOM   3761 2HA  GLY A 259     -43.758  43.070 -21.731  1.00  0.68           H  
ATOM   3762  N   GLY A 260     -43.515  44.305 -18.771  1.00  0.66           N  
ATOM   3763  CA  GLY A 260     -44.167  44.551 -17.502  1.00  0.66           C  
ATOM   3764  C   GLY A 260     -44.446  43.256 -16.742  1.00  0.66           C  
ATOM   3765  O   GLY A 260     -44.869  43.296 -15.588  1.00  0.66           O  
ATOM   3766  H   GLY A 260     -42.510  44.262 -18.781  1.00  0.66           H  
ATOM   3767 1HA  GLY A 260     -43.545  45.209 -16.903  1.00  0.66           H  
ATOM   3768 2HA  GLY A 260     -45.104  45.077 -17.676  1.00  0.66           H  
ATOM   3769  N   ARG A 261     -44.208  42.101 -17.378  1.00  0.65           N  
ATOM   3770  CA  ARG A 261     -44.507  40.821 -16.742  1.00  0.65           C  
ATOM   3771  C   ARG A 261     -43.440  40.311 -15.779  1.00  0.65           C  
ATOM   3772  O   ARG A 261     -43.765  39.720 -14.748  1.00  0.65           O  
ATOM   3773  CB  ARG A 261     -44.749  39.781 -17.818  1.00  0.65           C  
ATOM   3774  CG  ARG A 261     -46.027  40.043 -18.620  1.00  0.65           C  
ATOM   3775  CD  ARG A 261     -46.249  39.073 -19.730  1.00  0.65           C  
ATOM   3776  NE  ARG A 261     -47.498  39.374 -20.444  1.00  0.65           N  
ATOM   3777  CZ  ARG A 261     -47.938  38.753 -21.561  1.00  0.65           C  
ATOM   3778  NH1 ARG A 261     -47.238  37.789 -22.112  1.00  0.65           N  
ATOM   3779  NH2 ARG A 261     -49.085  39.122 -22.105  1.00  0.65           N  
ATOM   3780  H   ARG A 261     -43.826  42.093 -18.327  1.00  0.65           H  
ATOM   3781  HA  ARG A 261     -45.434  40.943 -16.181  1.00  0.65           H  
ATOM   3782 1HB  ARG A 261     -43.907  39.766 -18.511  1.00  0.65           H  
ATOM   3783 2HB  ARG A 261     -44.826  38.796 -17.367  1.00  0.65           H  
ATOM   3784 1HG  ARG A 261     -46.885  39.999 -17.951  1.00  0.65           H  
ATOM   3785 2HG  ARG A 261     -45.963  41.045 -19.058  1.00  0.65           H  
ATOM   3786 1HD  ARG A 261     -45.423  39.137 -20.439  1.00  0.65           H  
ATOM   3787 2HD  ARG A 261     -46.312  38.061 -19.332  1.00  0.65           H  
ATOM   3788  HE  ARG A 261     -48.076  40.113 -20.065  1.00  0.65           H  
ATOM   3789 1HH1 ARG A 261     -46.362  37.508 -21.705  1.00  0.65           H  
ATOM   3790 2HH1 ARG A 261     -47.577  37.334 -22.948  1.00  0.65           H  
ATOM   3791 1HH2 ARG A 261     -49.629  39.864 -21.685  1.00  0.65           H  
ATOM   3792 2HH2 ARG A 261     -49.419  38.662 -22.940  1.00  0.65           H  
ATOM   3793  N   GLY A 262     -42.176  40.543 -16.100  1.00  0.63           N  
ATOM   3794  CA  GLY A 262     -41.076  40.016 -15.290  1.00  0.63           C  
ATOM   3795  C   GLY A 262     -40.541  38.711 -15.872  1.00  0.63           C  
ATOM   3796  O   GLY A 262     -40.981  38.263 -16.934  1.00  0.63           O  
ATOM   3797  H   GLY A 262     -41.975  41.062 -16.942  1.00  0.63           H  
ATOM   3798 1HA  GLY A 262     -40.270  40.747 -15.241  1.00  0.63           H  
ATOM   3799 2HA  GLY A 262     -41.412  39.850 -14.265  1.00  0.63           H  
ATOM   3800  N   ALA A 263     -39.563  38.117 -15.193  1.00  0.62           N  
ATOM   3801  CA  ALA A 263     -38.881  36.899 -15.655  1.00  0.62           C  
ATOM   3802  C   ALA A 263     -39.627  35.629 -15.281  1.00  0.62           C  
ATOM   3803  O   ALA A 263     -40.372  35.589 -14.307  1.00  0.62           O  
ATOM   3804  CB  ALA A 263     -37.478  36.849 -15.089  1.00  0.62           C  
ATOM   3805  H   ALA A 263     -39.289  38.529 -14.302  1.00  0.62           H  
ATOM   3806  HA  ALA A 263     -38.823  36.928 -16.737  1.00  0.62           H  
ATOM   3807 1HB  ALA A 263     -36.976  35.964 -15.467  1.00  0.62           H  
ATOM   3808 2HB  ALA A 263     -36.927  37.737 -15.393  1.00  0.62           H  
ATOM   3809 3HB  ALA A 263     -37.523  36.804 -14.001  1.00  0.62           H  
ATOM   3810  N   ASP A 264     -39.402  34.549 -16.010  1.00  0.61           N  
ATOM   3811  CA  ASP A 264     -40.006  33.304 -15.583  1.00  0.61           C  
ATOM   3812  C   ASP A 264     -39.076  32.720 -14.542  1.00  0.61           C  
ATOM   3813  O   ASP A 264     -39.525  32.094 -13.575  1.00  0.61           O  
ATOM   3814  CB  ASP A 264     -40.162  32.333 -16.744  1.00  0.61           C  
ATOM   3815  CG  ASP A 264     -41.136  32.776 -17.831  1.00  0.61           C  
ATOM   3816  OD1 ASP A 264     -42.312  32.895 -17.559  1.00  0.61           O  
ATOM   3817  OD2 ASP A 264     -40.681  33.012 -18.943  1.00  0.61           O  
ATOM   3818  H   ASP A 264     -38.782  34.553 -16.813  1.00  0.61           H  
ATOM   3819  HA  ASP A 264     -40.978  33.496 -15.129  1.00  0.61           H  
ATOM   3820 1HB  ASP A 264     -39.189  32.196 -17.207  1.00  0.61           H  
ATOM   3821 2HB  ASP A 264     -40.474  31.361 -16.365  1.00  0.61           H  
ATOM   3822  N   TYR A 265     -37.779  32.967 -14.746  1.00  0.62           N  
ATOM   3823  CA  TYR A 265     -36.772  32.487 -13.826  1.00  0.62           C  
ATOM   3824  C   TYR A 265     -35.789  33.575 -13.451  1.00  0.62           C  
ATOM   3825  O   TYR A 265     -35.420  34.402 -14.286  1.00  0.62           O  
ATOM   3826  CB  TYR A 265     -35.989  31.328 -14.432  1.00  0.62           C  
ATOM   3827  CG  TYR A 265     -36.845  30.209 -14.821  1.00  0.62           C  
ATOM   3828  CD1 TYR A 265     -37.373  30.140 -16.093  1.00  0.62           C  
ATOM   3829  CD2 TYR A 265     -37.142  29.275 -13.904  1.00  0.62           C  
ATOM   3830  CE1 TYR A 265     -38.208  29.095 -16.422  1.00  0.62           C  
ATOM   3831  CE2 TYR A 265     -37.968  28.233 -14.215  1.00  0.62           C  
ATOM   3832  CZ  TYR A 265     -38.502  28.135 -15.467  1.00  0.62           C  
ATOM   3833  OH  TYR A 265     -39.326  27.083 -15.779  1.00  0.62           O  
ATOM   3834  H   TYR A 265     -37.503  33.465 -15.590  1.00  0.62           H  
ATOM   3835  HA  TYR A 265     -37.271  32.155 -12.931  1.00  0.62           H  
ATOM   3836 1HB  TYR A 265     -35.446  31.671 -15.314  1.00  0.62           H  
ATOM   3837 2HB  TYR A 265     -35.256  30.966 -13.708  1.00  0.62           H  
ATOM   3838  HD1 TYR A 265     -37.131  30.911 -16.831  1.00  0.62           H  
ATOM   3839  HD2 TYR A 265     -36.713  29.363 -12.910  1.00  0.62           H  
ATOM   3840  HE1 TYR A 265     -38.632  29.022 -17.418  1.00  0.62           H  
ATOM   3841  HE2 TYR A 265     -38.201  27.483 -13.460  1.00  0.62           H  
ATOM   3842  HH  TYR A 265     -39.203  26.376 -15.124  1.00  0.62           H  
ATOM   3843  N   ALA A 266     -35.291  33.508 -12.238  1.00  0.64           N  
ATOM   3844  CA  ALA A 266     -34.232  34.419 -11.846  1.00  0.64           C  
ATOM   3845  C   ALA A 266     -33.185  33.678 -11.082  1.00  0.64           C  
ATOM   3846  O   ALA A 266     -33.502  32.759 -10.330  1.00  0.64           O  
ATOM   3847  CB  ALA A 266     -34.756  35.555 -11.000  1.00  0.64           C  
ATOM   3848  H   ALA A 266     -35.679  32.823 -11.586  1.00  0.64           H  
ATOM   3849  HA  ALA A 266     -33.779  34.813 -12.743  1.00  0.64           H  
ATOM   3850 1HB  ALA A 266     -33.924  36.199 -10.740  1.00  0.64           H  
ATOM   3851 2HB  ALA A 266     -35.484  36.114 -11.568  1.00  0.64           H  
ATOM   3852 3HB  ALA A 266     -35.212  35.162 -10.094  1.00  0.64           H  
ATOM   3853  N   PHE A 267     -31.939  34.088 -11.268  1.00  0.71           N  
ATOM   3854  CA  PHE A 267     -30.844  33.442 -10.582  1.00  0.71           C  
ATOM   3855  C   PHE A 267     -30.001  34.456  -9.813  1.00  0.71           C  
ATOM   3856  O   PHE A 267     -29.719  35.547 -10.319  1.00  0.71           O  
ATOM   3857  CB  PHE A 267     -29.983  32.737 -11.629  1.00  0.71           C  
ATOM   3858  CG  PHE A 267     -30.754  31.725 -12.447  1.00  0.71           C  
ATOM   3859  CD1 PHE A 267     -31.466  32.134 -13.591  1.00  0.71           C  
ATOM   3860  CD2 PHE A 267     -30.791  30.403 -12.098  1.00  0.71           C  
ATOM   3861  CE1 PHE A 267     -32.189  31.226 -14.337  1.00  0.71           C  
ATOM   3862  CE2 PHE A 267     -31.517  29.507 -12.841  1.00  0.71           C  
ATOM   3863  CZ  PHE A 267     -32.220  29.920 -13.962  1.00  0.71           C  
ATOM   3864  H   PHE A 267     -31.764  34.838 -11.935  1.00  0.71           H  
ATOM   3865  HA  PHE A 267     -31.250  32.712  -9.897  1.00  0.71           H  
ATOM   3866 1HB  PHE A 267     -29.557  33.472 -12.305  1.00  0.71           H  
ATOM   3867 2HB  PHE A 267     -29.155  32.225 -11.136  1.00  0.71           H  
ATOM   3868  HD1 PHE A 267     -31.448  33.187 -13.883  1.00  0.71           H  
ATOM   3869  HD2 PHE A 267     -30.244  30.072 -11.216  1.00  0.71           H  
ATOM   3870  HE1 PHE A 267     -32.736  31.548 -15.216  1.00  0.71           H  
ATOM   3871  HE2 PHE A 267     -31.542  28.473 -12.543  1.00  0.71           H  
ATOM   3872  HZ  PHE A 267     -32.794  29.204 -14.546  1.00  0.71           H  
ATOM   3873  N   GLU A 268     -29.564  34.080  -8.611  1.00  0.82           N  
ATOM   3874  CA  GLU A 268     -28.676  34.948  -7.835  1.00  0.82           C  
ATOM   3875  C   GLU A 268     -27.324  34.317  -7.565  1.00  0.82           C  
ATOM   3876  O   GLU A 268     -27.206  33.364  -6.776  1.00  0.82           O  
ATOM   3877  CB  GLU A 268     -29.308  35.329  -6.509  1.00  0.82           C  
ATOM   3878  CG  GLU A 268     -28.482  36.265  -5.652  1.00  0.82           C  
ATOM   3879  CD  GLU A 268     -29.153  36.535  -4.344  1.00  0.82           C  
ATOM   3880  OE1 GLU A 268     -30.141  35.896  -4.083  1.00  0.82           O  
ATOM   3881  OE2 GLU A 268     -28.705  37.369  -3.609  1.00  0.82           O  
ATOM   3882  H   GLU A 268     -29.878  33.181  -8.243  1.00  0.82           H  
ATOM   3883  HA  GLU A 268     -28.505  35.854  -8.407  1.00  0.82           H  
ATOM   3884 1HB  GLU A 268     -30.238  35.819  -6.703  1.00  0.82           H  
ATOM   3885 2HB  GLU A 268     -29.523  34.442  -5.936  1.00  0.82           H  
ATOM   3886 1HG  GLU A 268     -27.507  35.807  -5.460  1.00  0.82           H  
ATOM   3887 2HG  GLU A 268     -28.316  37.200  -6.182  1.00  0.82           H  
ATOM   3888  N   CYS A 269     -26.302  34.869  -8.217  1.00  0.99           N  
ATOM   3889  CA  CYS A 269     -24.949  34.354  -8.135  1.00  0.99           C  
ATOM   3890  C   CYS A 269     -23.996  35.307  -7.380  1.00  0.99           C  
ATOM   3891  O   CYS A 269     -22.781  35.095  -7.362  1.00  0.99           O  
ATOM   3892  CB  CYS A 269     -24.453  34.104  -9.559  1.00  0.99           C  
ATOM   3893  SG  CYS A 269     -25.466  32.933 -10.518  1.00  0.99           S  
ATOM   3894  H   CYS A 269     -26.461  35.648  -8.859  1.00  0.99           H  
ATOM   3895  HA  CYS A 269     -24.970  33.416  -7.600  1.00  0.99           H  
ATOM   3896 1HB  CYS A 269     -24.429  35.039 -10.098  1.00  0.99           H  
ATOM   3897 2HB  CYS A 269     -23.435  33.719  -9.528  1.00  0.99           H  
ATOM   3898  HG  CYS A 269     -24.644  32.866 -11.566  1.00  0.99           H  
ATOM   3899  N   THR A 270     -24.557  36.352  -6.756  1.00  1.21           N  
ATOM   3900  CA  THR A 270     -23.789  37.346  -5.987  1.00  1.21           C  
ATOM   3901  C   THR A 270     -24.043  37.258  -4.490  1.00  1.21           C  
ATOM   3902  O   THR A 270     -25.166  37.435  -4.039  1.00  1.21           O  
ATOM   3903  CB  THR A 270     -24.138  38.783  -6.413  1.00  1.21           C  
ATOM   3904  OG1 THR A 270     -23.802  38.989  -7.751  1.00  1.21           O  
ATOM   3905  CG2 THR A 270     -23.420  39.763  -5.588  1.00  1.21           C  
ATOM   3906  H   THR A 270     -25.561  36.447  -6.815  1.00  1.21           H  
ATOM   3907  HA  THR A 270     -22.727  37.175  -6.161  1.00  1.21           H  
ATOM   3908  HB  THR A 270     -25.212  38.940  -6.294  1.00  1.21           H  
ATOM   3909  HG1 THR A 270     -22.864  38.806  -7.874  1.00  1.21           H  
ATOM   3910 1HG2 THR A 270     -23.695  40.758  -5.913  1.00  1.21           H  
ATOM   3911 2HG2 THR A 270     -23.707  39.618  -4.566  1.00  1.21           H  
ATOM   3912 3HG2 THR A 270     -22.347  39.627  -5.696  1.00  1.21           H  
ATOM   3913  N   ALA A 271     -22.991  37.090  -3.686  1.00  1.46           N  
ATOM   3914  CA  ALA A 271     -23.176  36.946  -2.234  1.00  1.46           C  
ATOM   3915  C   ALA A 271     -23.345  38.281  -1.493  1.00  1.46           C  
ATOM   3916  O   ALA A 271     -22.584  38.602  -0.579  1.00  1.46           O  
ATOM   3917  CB  ALA A 271     -21.999  36.191  -1.642  1.00  1.46           C  
ATOM   3918  H   ALA A 271     -22.068  37.000  -4.087  1.00  1.46           H  
ATOM   3919  HA  ALA A 271     -24.086  36.365  -2.071  1.00  1.46           H  
ATOM   3920 1HB  ALA A 271     -22.163  36.044  -0.573  1.00  1.46           H  
ATOM   3921 2HB  ALA A 271     -21.907  35.218  -2.130  1.00  1.46           H  
ATOM   3922 3HB  ALA A 271     -21.086  36.762  -1.795  1.00  1.46           H  
ATOM   3923  N   ILE A 272     -24.359  39.033  -1.894  1.00  1.68           N  
ATOM   3924  CA  ILE A 272     -24.750  40.289  -1.270  1.00  1.68           C  
ATOM   3925  C   ILE A 272     -26.216  40.212  -0.843  1.00  1.68           C  
ATOM   3926  O   ILE A 272     -27.089  40.252  -1.705  1.00  1.68           O  
ATOM   3927  CB  ILE A 272     -24.546  41.498  -2.202  1.00  1.68           C  
ATOM   3928  CG1 ILE A 272     -23.070  41.679  -2.569  1.00  1.68           C  
ATOM   3929  CG2 ILE A 272     -25.118  42.719  -1.591  1.00  1.68           C  
ATOM   3930  CD1 ILE A 272     -22.849  42.761  -3.610  1.00  1.68           C  
ATOM   3931  H   ILE A 272     -24.910  38.654  -2.664  1.00  1.68           H  
ATOM   3932  HA  ILE A 272     -24.101  40.436  -0.418  1.00  1.68           H  
ATOM   3933  HB  ILE A 272     -25.074  41.306  -3.131  1.00  1.68           H  
ATOM   3934 1HG1 ILE A 272     -22.514  41.944  -1.671  1.00  1.68           H  
ATOM   3935 2HG1 ILE A 272     -22.672  40.749  -2.942  1.00  1.68           H  
ATOM   3936 1HG2 ILE A 272     -25.006  43.559  -2.276  1.00  1.68           H  
ATOM   3937 2HG2 ILE A 272     -26.154  42.540  -1.405  1.00  1.68           H  
ATOM   3938 3HG2 ILE A 272     -24.604  42.941  -0.658  1.00  1.68           H  
ATOM   3939 1HD1 ILE A 272     -21.784  42.847  -3.825  1.00  1.68           H  
ATOM   3940 2HD1 ILE A 272     -23.380  42.520  -4.519  1.00  1.68           H  
ATOM   3941 3HD1 ILE A 272     -23.218  43.712  -3.229  1.00  1.68           H  
ATOM   3942  N   PRO A 273     -26.541  40.201   0.466  1.00  1.82           N  
ATOM   3943  CA  PRO A 273     -27.889  39.982   0.978  1.00  1.82           C  
ATOM   3944  C   PRO A 273     -28.858  41.067   0.528  1.00  1.82           C  
ATOM   3945  O   PRO A 273     -30.054  40.826   0.379  1.00  1.82           O  
ATOM   3946  CB  PRO A 273     -27.677  40.004   2.495  1.00  1.82           C  
ATOM   3947  CG  PRO A 273     -26.409  40.804   2.704  1.00  1.82           C  
ATOM   3948  CD  PRO A 273     -25.538  40.498   1.505  1.00  1.82           C  
ATOM   3949  HA  PRO A 273     -28.234  38.991   0.647  1.00  1.82           H  
ATOM   3950 1HB  PRO A 273     -28.550  40.453   2.995  1.00  1.82           H  
ATOM   3951 2HB  PRO A 273     -27.596  38.971   2.887  1.00  1.82           H  
ATOM   3952 1HG  PRO A 273     -26.652  41.872   2.792  1.00  1.82           H  
ATOM   3953 2HG  PRO A 273     -25.933  40.515   3.657  1.00  1.82           H  
ATOM   3954 1HD  PRO A 273     -24.967  41.407   1.278  1.00  1.82           H  
ATOM   3955 2HD  PRO A 273     -24.892  39.622   1.698  1.00  1.82           H  
ATOM   3956  N   ALA A 274     -28.323  42.240   0.192  1.00  1.83           N  
ATOM   3957  CA  ALA A 274     -29.110  43.373  -0.287  1.00  1.83           C  
ATOM   3958  C   ALA A 274     -29.857  43.033  -1.569  1.00  1.83           C  
ATOM   3959  O   ALA A 274     -30.883  43.634  -1.879  1.00  1.83           O  
ATOM   3960  CB  ALA A 274     -28.223  44.578  -0.535  1.00  1.83           C  
ATOM   3961  H   ALA A 274     -27.332  42.372   0.310  1.00  1.83           H  
ATOM   3962  HA  ALA A 274     -29.842  43.620   0.482  1.00  1.83           H  
ATOM   3963 1HB  ALA A 274     -28.840  45.414  -0.861  1.00  1.83           H  
ATOM   3964 2HB  ALA A 274     -27.704  44.844   0.385  1.00  1.83           H  
ATOM   3965 3HB  ALA A 274     -27.504  44.352  -1.306  1.00  1.83           H  
ATOM   3966  N   LEU A 275     -29.300  42.108  -2.348  1.00  1.71           N  
ATOM   3967  CA  LEU A 275     -29.867  41.711  -3.622  1.00  1.71           C  
ATOM   3968  C   LEU A 275     -30.756  40.484  -3.473  1.00  1.71           C  
ATOM   3969  O   LEU A 275     -31.387  40.052  -4.433  1.00  1.71           O  
ATOM   3970  CB  LEU A 275     -28.730  41.392  -4.597  1.00  1.71           C  
ATOM   3971  CG  LEU A 275     -27.796  42.561  -4.879  1.00  1.71           C  
ATOM   3972  CD1 LEU A 275     -26.659  42.094  -5.787  1.00  1.71           C  
ATOM   3973  CD2 LEU A 275     -28.607  43.696  -5.505  1.00  1.71           C  
ATOM   3974  H   LEU A 275     -28.462  41.616  -2.037  1.00  1.71           H  
ATOM   3975  HA  LEU A 275     -30.455  42.533  -4.015  1.00  1.71           H  
ATOM   3976 1HB  LEU A 275     -28.134  40.571  -4.176  1.00  1.71           H  
ATOM   3977 2HB  LEU A 275     -29.159  41.062  -5.534  1.00  1.71           H  
ATOM   3978  HG  LEU A 275     -27.351  42.906  -3.943  1.00  1.71           H  
ATOM   3979 1HD1 LEU A 275     -25.977  42.924  -5.979  1.00  1.71           H  
ATOM   3980 2HD1 LEU A 275     -26.119  41.288  -5.294  1.00  1.71           H  
ATOM   3981 3HD1 LEU A 275     -27.068  41.731  -6.729  1.00  1.71           H  
ATOM   3982 1HD2 LEU A 275     -27.952  44.548  -5.704  1.00  1.71           H  
ATOM   3983 2HD2 LEU A 275     -29.054  43.354  -6.439  1.00  1.71           H  
ATOM   3984 3HD2 LEU A 275     -29.399  44.000  -4.814  1.00  1.71           H  
ATOM   3985  N   GLY A 276     -30.830  39.941  -2.260  1.00  1.54           N  
ATOM   3986  CA  GLY A 276     -31.532  38.697  -1.981  1.00  1.54           C  
ATOM   3987  C   GLY A 276     -33.014  38.685  -2.329  1.00  1.54           C  
ATOM   3988  O   GLY A 276     -33.566  37.643  -2.675  1.00  1.54           O  
ATOM   3989  H   GLY A 276     -30.358  40.380  -1.477  1.00  1.54           H  
ATOM   3990 1HA  GLY A 276     -31.033  37.889  -2.517  1.00  1.54           H  
ATOM   3991 2HA  GLY A 276     -31.402  38.482  -0.932  1.00  1.54           H  
ATOM   3992  N   ALA A 277     -33.689  39.820  -2.211  1.00  1.35           N  
ATOM   3993  CA  ALA A 277     -35.101  39.861  -2.561  1.00  1.35           C  
ATOM   3994  C   ALA A 277     -35.303  40.126  -4.050  1.00  1.35           C  
ATOM   3995  O   ALA A 277     -36.436  40.058  -4.540  1.00  1.35           O  
ATOM   3996  CB  ALA A 277     -35.823  40.923  -1.750  1.00  1.35           C  
ATOM   3997  H   ALA A 277     -33.218  40.656  -1.895  1.00  1.35           H  
ATOM   3998  HA  ALA A 277     -35.533  38.890  -2.337  1.00  1.35           H  
ATOM   3999 1HB  ALA A 277     -36.883  40.915  -2.009  1.00  1.35           H  
ATOM   4000 2HB  ALA A 277     -35.708  40.722  -0.688  1.00  1.35           H  
ATOM   4001 3HB  ALA A 277     -35.406  41.896  -1.968  1.00  1.35           H  
ATOM   4002  N   ALA A 278     -34.227  40.477  -4.771  1.00  1.18           N  
ATOM   4003  CA  ALA A 278     -34.398  40.859  -6.155  1.00  1.18           C  
ATOM   4004  C   ALA A 278     -34.960  39.722  -6.991  1.00  1.18           C  
ATOM   4005  O   ALA A 278     -35.921  39.971  -7.699  1.00  1.18           O  
ATOM   4006  CB  ALA A 278     -33.105  41.403  -6.771  1.00  1.18           C  
ATOM   4007  H   ALA A 278     -33.290  40.460  -4.376  1.00  1.18           H  
ATOM   4008  HA  ALA A 278     -35.123  41.672  -6.177  1.00  1.18           H  
ATOM   4009 1HB  ALA A 278     -33.306  41.733  -7.792  1.00  1.18           H  
ATOM   4010 2HB  ALA A 278     -32.740  42.225  -6.197  1.00  1.18           H  
ATOM   4011 3HB  ALA A 278     -32.347  40.696  -6.792  1.00  1.18           H  
ATOM   4012  N   PRO A 279     -34.437  38.471  -6.959  1.00  1.04           N  
ATOM   4013  CA  PRO A 279     -34.947  37.362  -7.738  1.00  1.04           C  
ATOM   4014  C   PRO A 279     -36.429  37.142  -7.536  1.00  1.04           C  
ATOM   4015  O   PRO A 279     -37.160  36.810  -8.466  1.00  1.04           O  
ATOM   4016  CB  PRO A 279     -34.144  36.198  -7.175  1.00  1.04           C  
ATOM   4017  CG  PRO A 279     -32.884  36.795  -6.712  1.00  1.04           C  
ATOM   4018  CD  PRO A 279     -33.290  38.087  -6.110  1.00  1.04           C  
ATOM   4019  HA  PRO A 279     -34.732  37.503  -8.787  1.00  1.04           H  
ATOM   4020 1HB  PRO A 279     -34.693  35.742  -6.347  1.00  1.04           H  
ATOM   4021 2HB  PRO A 279     -33.994  35.423  -7.943  1.00  1.04           H  
ATOM   4022 1HG  PRO A 279     -32.400  36.133  -5.972  1.00  1.04           H  
ATOM   4023 2HG  PRO A 279     -32.184  36.914  -7.549  1.00  1.04           H  
ATOM   4024 1HD  PRO A 279     -33.607  37.905  -5.091  1.00  1.04           H  
ATOM   4025 2HD  PRO A 279     -32.457  38.733  -6.162  1.00  1.04           H  
ATOM   4026  N   LEU A 280     -36.901  37.391  -6.329  1.00  0.93           N  
ATOM   4027  CA  LEU A 280     -38.296  37.165  -6.071  1.00  0.93           C  
ATOM   4028  C   LEU A 280     -39.101  38.276  -6.744  1.00  0.93           C  
ATOM   4029  O   LEU A 280     -40.126  38.023  -7.390  1.00  0.93           O  
ATOM   4030  CB  LEU A 280     -38.532  37.111  -4.564  1.00  0.93           C  
ATOM   4031  CG  LEU A 280     -39.925  36.757  -4.161  1.00  0.93           C  
ATOM   4032  CD1 LEU A 280     -40.256  35.384  -4.671  1.00  0.93           C  
ATOM   4033  CD2 LEU A 280     -40.044  36.819  -2.684  1.00  0.93           C  
ATOM   4034  H   LEU A 280     -36.298  37.707  -5.581  1.00  0.93           H  
ATOM   4035  HA  LEU A 280     -38.586  36.210  -6.508  1.00  0.93           H  
ATOM   4036 1HB  LEU A 280     -37.858  36.374  -4.129  1.00  0.93           H  
ATOM   4037 2HB  LEU A 280     -38.293  38.090  -4.136  1.00  0.93           H  
ATOM   4038  HG  LEU A 280     -40.601  37.434  -4.617  1.00  0.93           H  
ATOM   4039 1HD1 LEU A 280     -41.272  35.137  -4.391  1.00  0.93           H  
ATOM   4040 2HD1 LEU A 280     -40.158  35.364  -5.749  1.00  0.93           H  
ATOM   4041 3HD1 LEU A 280     -39.572  34.659  -4.233  1.00  0.93           H  
ATOM   4042 1HD2 LEU A 280     -41.058  36.569  -2.392  1.00  0.93           H  
ATOM   4043 2HD2 LEU A 280     -39.350  36.112  -2.242  1.00  0.93           H  
ATOM   4044 3HD2 LEU A 280     -39.809  37.822  -2.352  1.00  0.93           H  
ATOM   4045  N   ALA A 281     -38.627  39.517  -6.577  1.00  0.86           N  
ATOM   4046  CA  ALA A 281     -39.254  40.702  -7.156  1.00  0.86           C  
ATOM   4047  C   ALA A 281     -39.242  40.691  -8.696  1.00  0.86           C  
ATOM   4048  O   ALA A 281     -40.193  41.145  -9.338  1.00  0.86           O  
ATOM   4049  CB  ALA A 281     -38.540  41.940  -6.640  1.00  0.86           C  
ATOM   4050  H   ALA A 281     -37.780  39.652  -6.022  1.00  0.86           H  
ATOM   4051  HA  ALA A 281     -40.289  40.720  -6.832  1.00  0.86           H  
ATOM   4052 1HB  ALA A 281     -39.025  42.829  -7.034  1.00  0.86           H  
ATOM   4053 2HB  ALA A 281     -38.576  41.956  -5.553  1.00  0.86           H  
ATOM   4054 3HB  ALA A 281     -37.503  41.918  -6.965  1.00  0.86           H  
ATOM   4055  N   MET A 282     -38.145  40.193  -9.279  1.00  0.81           N  
ATOM   4056  CA  MET A 282     -37.926  40.122 -10.726  1.00  0.81           C  
ATOM   4057  C   MET A 282     -38.788  39.088 -11.452  1.00  0.81           C  
ATOM   4058  O   MET A 282     -39.102  39.262 -12.633  1.00  0.81           O  
ATOM   4059  CB  MET A 282     -36.466  39.824 -11.015  1.00  0.81           C  
ATOM   4060  CG  MET A 282     -35.497  40.957 -10.690  1.00  0.81           C  
ATOM   4061  SD  MET A 282     -33.847  40.671 -11.250  1.00  0.81           S  
ATOM   4062  CE  MET A 282     -33.387  39.273 -10.359  1.00  0.81           C  
ATOM   4063  H   MET A 282     -37.403  39.859  -8.673  1.00  0.81           H  
ATOM   4064  HA  MET A 282     -38.168  41.099 -11.146  1.00  0.81           H  
ATOM   4065 1HB  MET A 282     -36.161  38.944 -10.444  1.00  0.81           H  
ATOM   4066 2HB  MET A 282     -36.370  39.583 -12.058  1.00  0.81           H  
ATOM   4067 1HG  MET A 282     -35.849  41.781 -11.240  1.00  0.81           H  
ATOM   4068 2HG  MET A 282     -35.489  41.222  -9.646  1.00  0.81           H  
ATOM   4069 1HE  MET A 282     -32.409  38.960 -10.660  1.00  0.81           H  
ATOM   4070 2HE  MET A 282     -33.398  39.491  -9.308  1.00  0.81           H  
ATOM   4071 3HE  MET A 282     -34.084  38.492 -10.588  1.00  0.81           H  
ATOM   4072  N   VAL A 283     -39.128  38.011 -10.748  1.00  0.78           N  
ATOM   4073  CA  VAL A 283     -39.916  36.885 -11.251  1.00  0.78           C  
ATOM   4074  C   VAL A 283     -41.442  37.080 -11.278  1.00  0.78           C  
ATOM   4075  O   VAL A 283     -42.045  37.661 -10.373  1.00  0.78           O  
ATOM   4076  CB  VAL A 283     -39.523  35.617 -10.467  1.00  0.78           C  
ATOM   4077  CG1 VAL A 283     -40.375  34.492 -10.755  1.00  0.78           C  
ATOM   4078  CG2 VAL A 283     -38.157  35.232 -10.906  1.00  0.78           C  
ATOM   4079  H   VAL A 283     -38.776  37.932  -9.793  1.00  0.78           H  
ATOM   4080  HA  VAL A 283     -39.596  36.715 -12.275  1.00  0.78           H  
ATOM   4081  HB  VAL A 283     -39.546  35.827  -9.393  1.00  0.78           H  
ATOM   4082 1HG1 VAL A 283     -40.011  33.645 -10.192  1.00  0.78           H  
ATOM   4083 2HG1 VAL A 283     -41.378  34.713 -10.457  1.00  0.78           H  
ATOM   4084 3HG1 VAL A 283     -40.333  34.282 -11.823  1.00  0.78           H  
ATOM   4085 1HG2 VAL A 283     -37.828  34.348 -10.366  1.00  0.78           H  
ATOM   4086 2HG2 VAL A 283     -38.168  35.026 -11.979  1.00  0.78           H  
ATOM   4087 3HG2 VAL A 283     -37.505  36.052 -10.704  1.00  0.78           H  
ATOM   4088  N   ARG A 284     -42.042  36.576 -12.357  1.00  0.75           N  
ATOM   4089  CA  ARG A 284     -43.481  36.543 -12.638  1.00  0.75           C  
ATOM   4090  C   ARG A 284     -44.251  35.776 -11.575  1.00  0.75           C  
ATOM   4091  O   ARG A 284     -43.707  34.916 -10.887  1.00  0.75           O  
ATOM   4092  CB  ARG A 284     -43.757  35.843 -13.963  1.00  0.75           C  
ATOM   4093  CG  ARG A 284     -43.325  36.556 -15.172  1.00  0.75           C  
ATOM   4094  CD  ARG A 284     -43.512  35.760 -16.382  1.00  0.75           C  
ATOM   4095  NE  ARG A 284     -42.983  36.431 -17.547  1.00  0.75           N  
ATOM   4096  CZ  ARG A 284     -43.180  36.025 -18.809  1.00  0.75           C  
ATOM   4097  NH1 ARG A 284     -43.922  34.966 -19.049  1.00  0.75           N  
ATOM   4098  NH2 ARG A 284     -42.627  36.685 -19.807  1.00  0.75           N  
ATOM   4099  H   ARG A 284     -41.433  36.171 -13.053  1.00  0.75           H  
ATOM   4100  HA  ARG A 284     -43.847  37.570 -12.685  1.00  0.75           H  
ATOM   4101 1HB  ARG A 284     -43.244  34.881 -13.968  1.00  0.75           H  
ATOM   4102 2HB  ARG A 284     -44.824  35.646 -14.057  1.00  0.75           H  
ATOM   4103 1HG  ARG A 284     -43.941  37.422 -15.290  1.00  0.75           H  
ATOM   4104 2HG  ARG A 284     -42.310  36.844 -15.081  1.00  0.75           H  
ATOM   4105 1HD  ARG A 284     -42.982  34.823 -16.262  1.00  0.75           H  
ATOM   4106 2HD  ARG A 284     -44.568  35.565 -16.545  1.00  0.75           H  
ATOM   4107  HE  ARG A 284     -42.366  37.235 -17.390  1.00  0.75           H  
ATOM   4108 1HH1 ARG A 284     -44.323  34.448 -18.275  1.00  0.75           H  
ATOM   4109 2HH1 ARG A 284     -44.060  34.645 -19.992  1.00  0.75           H  
ATOM   4110 1HH2 ARG A 284     -42.051  37.496 -19.621  1.00  0.75           H  
ATOM   4111 2HH2 ARG A 284     -42.769  36.377 -20.753  1.00  0.75           H  
ATOM   4112  N   ASN A 285     -45.547  36.036 -11.491  1.00  0.73           N  
ATOM   4113  CA  ASN A 285     -46.442  35.455 -10.482  1.00  0.73           C  
ATOM   4114  C   ASN A 285     -46.263  33.955 -10.167  1.00  0.73           C  
ATOM   4115  O   ASN A 285     -46.380  33.539  -9.009  1.00  0.73           O  
ATOM   4116  CB  ASN A 285     -47.856  35.727 -10.947  1.00  0.73           C  
ATOM   4117  CG  ASN A 285     -48.182  35.127 -12.326  1.00  0.73           C  
ATOM   4118  OD1 ASN A 285     -47.369  34.430 -12.968  1.00  0.73           O  
ATOM   4119  ND2 ASN A 285     -49.376  35.394 -12.783  1.00  0.73           N  
ATOM   4120  H   ASN A 285     -45.930  36.728 -12.120  1.00  0.73           H  
ATOM   4121  HA  ASN A 285     -46.280  35.992  -9.549  1.00  0.73           H  
ATOM   4122 1HB  ASN A 285     -48.549  35.357 -10.229  1.00  0.73           H  
ATOM   4123 2HB  ASN A 285     -48.006  36.804 -11.001  1.00  0.73           H  
ATOM   4124 1HD2 ASN A 285     -49.664  35.036 -13.671  1.00  0.73           H  
ATOM   4125 2HD2 ASN A 285     -50.005  35.952 -12.242  1.00  0.73           H  
ATOM   4126  N   ALA A 286     -45.998  33.150 -11.183  1.00  0.71           N  
ATOM   4127  CA  ALA A 286     -45.837  31.708 -11.017  1.00  0.71           C  
ATOM   4128  C   ALA A 286     -44.451  31.201 -11.425  1.00  0.71           C  
ATOM   4129  O   ALA A 286     -44.313  30.035 -11.802  1.00  0.71           O  
ATOM   4130  CB  ALA A 286     -46.879  30.990 -11.845  1.00  0.71           C  
ATOM   4131  H   ALA A 286     -45.965  33.568 -12.104  1.00  0.71           H  
ATOM   4132  HA  ALA A 286     -45.981  31.469  -9.965  1.00  0.71           H  
ATOM   4133 1HB  ALA A 286     -46.781  29.914 -11.695  1.00  0.71           H  
ATOM   4134 2HB  ALA A 286     -47.869  31.309 -11.540  1.00  0.71           H  
ATOM   4135 3HB  ALA A 286     -46.728  31.230 -12.896  1.00  0.71           H  
ATOM   4136  N   GLY A 287     -43.430  32.054 -11.382  1.00  0.70           N  
ATOM   4137  CA  GLY A 287     -42.089  31.626 -11.785  1.00  0.70           C  
ATOM   4138  C   GLY A 287     -41.215  31.090 -10.639  1.00  0.70           C  
ATOM   4139  O   GLY A 287     -41.709  30.782  -9.541  1.00  0.70           O  
ATOM   4140  H   GLY A 287     -43.580  33.016 -11.079  1.00  0.70           H  
ATOM   4141 1HA  GLY A 287     -42.178  30.857 -12.552  1.00  0.70           H  
ATOM   4142 2HA  GLY A 287     -41.591  32.459 -12.268  1.00  0.70           H  
ATOM   4143  N   THR A 288     -39.908  30.970 -10.922  1.00  0.69           N  
ATOM   4144  CA  THR A 288     -38.954  30.418  -9.955  1.00  0.69           C  
ATOM   4145  C   THR A 288     -37.678  31.245  -9.753  1.00  0.69           C  
ATOM   4146  O   THR A 288     -37.031  31.667 -10.713  1.00  0.69           O  
ATOM   4147  CB  THR A 288     -38.562  28.988 -10.360  1.00  0.69           C  
ATOM   4148  OG1 THR A 288     -39.742  28.179 -10.415  1.00  0.69           O  
ATOM   4149  CG2 THR A 288     -37.588  28.381  -9.367  1.00  0.69           C  
ATOM   4150  H   THR A 288     -39.594  31.272 -11.846  1.00  0.69           H  
ATOM   4151  HA  THR A 288     -39.458  30.362  -8.994  1.00  0.69           H  
ATOM   4152  HB  THR A 288     -38.113  29.003 -11.317  1.00  0.69           H  
ATOM   4153  HG1 THR A 288     -40.325  28.426  -9.691  1.00  0.69           H  
ATOM   4154 1HG2 THR A 288     -37.350  27.376  -9.693  1.00  0.69           H  
ATOM   4155 2HG2 THR A 288     -36.678  28.967  -9.323  1.00  0.69           H  
ATOM   4156 3HG2 THR A 288     -38.041  28.347  -8.378  1.00  0.69           H  
ATOM   4157  N   ALA A 289     -37.312  31.436  -8.493  1.00  0.69           N  
ATOM   4158  CA  ALA A 289     -36.080  32.124  -8.126  1.00  0.69           C  
ATOM   4159  C   ALA A 289     -35.072  31.114  -7.569  1.00  0.69           C  
ATOM   4160  O   ALA A 289     -35.412  30.356  -6.661  1.00  0.69           O  
ATOM   4161  CB  ALA A 289     -36.381  33.204  -7.107  1.00  0.69           C  
ATOM   4162  H   ALA A 289     -37.909  31.053  -7.761  1.00  0.69           H  
ATOM   4163  HA  ALA A 289     -35.647  32.579  -9.016  1.00  0.69           H  
ATOM   4164 1HB  ALA A 289     -35.465  33.696  -6.848  1.00  0.69           H  
ATOM   4165 2HB  ALA A 289     -37.083  33.924  -7.535  1.00  0.69           H  
ATOM   4166 3HB  ALA A 289     -36.816  32.754  -6.221  1.00  0.69           H  
ATOM   4167  N   VAL A 290     -33.848  31.116  -8.100  1.00  0.73           N  
ATOM   4168  CA  VAL A 290     -32.810  30.181  -7.670  1.00  0.73           C  
ATOM   4169  C   VAL A 290     -31.576  30.925  -7.122  1.00  0.73           C  
ATOM   4170  O   VAL A 290     -30.968  31.724  -7.836  1.00  0.73           O  
ATOM   4171  CB  VAL A 290     -32.370  29.318  -8.872  1.00  0.73           C  
ATOM   4172  CG1 VAL A 290     -31.313  28.337  -8.448  1.00  0.73           C  
ATOM   4173  CG2 VAL A 290     -33.562  28.599  -9.493  1.00  0.73           C  
ATOM   4174  H   VAL A 290     -33.644  31.763  -8.854  1.00  0.73           H  
ATOM   4175  HA  VAL A 290     -33.218  29.540  -6.895  1.00  0.73           H  
ATOM   4176  HB  VAL A 290     -31.930  29.967  -9.608  1.00  0.73           H  
ATOM   4177 1HG1 VAL A 290     -30.996  27.755  -9.310  1.00  0.73           H  
ATOM   4178 2HG1 VAL A 290     -30.458  28.865  -8.029  1.00  0.73           H  
ATOM   4179 3HG1 VAL A 290     -31.737  27.675  -7.703  1.00  0.73           H  
ATOM   4180 1HG2 VAL A 290     -33.216  28.018 -10.339  1.00  0.73           H  
ATOM   4181 2HG2 VAL A 290     -34.011  27.944  -8.777  1.00  0.73           H  
ATOM   4182 3HG2 VAL A 290     -34.296  29.331  -9.830  1.00  0.73           H  
ATOM   4183  N   GLN A 291     -31.195  30.644  -5.882  1.00  0.82           N  
ATOM   4184  CA  GLN A 291     -30.037  31.314  -5.273  1.00  0.82           C  
ATOM   4185  C   GLN A 291     -28.845  30.389  -5.142  1.00  0.82           C  
ATOM   4186  O   GLN A 291     -28.873  29.453  -4.346  1.00  0.82           O  
ATOM   4187  CB  GLN A 291     -30.388  31.825  -3.886  1.00  0.82           C  
ATOM   4188  CG  GLN A 291     -29.274  32.602  -3.217  1.00  0.82           C  
ATOM   4189  CD  GLN A 291     -29.669  33.034  -1.849  1.00  0.82           C  
ATOM   4190  OE1 GLN A 291     -29.677  32.194  -0.951  1.00  0.82           O  
ATOM   4191  NE2 GLN A 291     -30.026  34.301  -1.672  1.00  0.82           N  
ATOM   4192  H   GLN A 291     -31.741  29.966  -5.348  1.00  0.82           H  
ATOM   4193  HA  GLN A 291     -29.742  32.150  -5.902  1.00  0.82           H  
ATOM   4194 1HB  GLN A 291     -31.243  32.488  -3.959  1.00  0.82           H  
ATOM   4195 2HB  GLN A 291     -30.665  30.990  -3.247  1.00  0.82           H  
ATOM   4196 1HG  GLN A 291     -28.391  31.977  -3.137  1.00  0.82           H  
ATOM   4197 2HG  GLN A 291     -29.047  33.492  -3.806  1.00  0.82           H  
ATOM   4198 1HE2 GLN A 291     -30.312  34.630  -0.779  1.00  0.82           H  
ATOM   4199 2HE2 GLN A 291     -30.024  34.946  -2.471  1.00  0.82           H  
ATOM   4200  N   VAL A 292     -27.757  30.679  -5.849  1.00  0.98           N  
ATOM   4201  CA  VAL A 292     -26.618  29.764  -5.809  1.00  0.98           C  
ATOM   4202  C   VAL A 292     -25.494  30.341  -4.957  1.00  0.98           C  
ATOM   4203  O   VAL A 292     -24.635  29.613  -4.461  1.00  0.98           O  
ATOM   4204  CB  VAL A 292     -26.092  29.493  -7.231  1.00  0.98           C  
ATOM   4205  CG1 VAL A 292     -27.166  28.908  -8.066  1.00  0.98           C  
ATOM   4206  CG2 VAL A 292     -25.605  30.718  -7.852  1.00  0.98           C  
ATOM   4207  H   VAL A 292     -27.728  31.516  -6.430  1.00  0.98           H  
ATOM   4208  HA  VAL A 292     -26.939  28.818  -5.374  1.00  0.98           H  
ATOM   4209  HB  VAL A 292     -25.283  28.770  -7.174  1.00  0.98           H  
ATOM   4210 1HG1 VAL A 292     -26.753  28.723  -9.051  1.00  0.98           H  
ATOM   4211 2HG1 VAL A 292     -27.513  27.985  -7.631  1.00  0.98           H  
ATOM   4212 3HG1 VAL A 292     -27.996  29.611  -8.148  1.00  0.98           H  
ATOM   4213 1HG2 VAL A 292     -25.249  30.485  -8.839  1.00  0.98           H  
ATOM   4214 2HG2 VAL A 292     -26.419  31.417  -7.923  1.00  0.98           H  
ATOM   4215 3HG2 VAL A 292     -24.797  31.137  -7.267  1.00  0.98           H  
ATOM   4216  N   SER A 293     -25.541  31.652  -4.732  1.00  1.21           N  
ATOM   4217  CA  SER A 293     -24.548  32.351  -3.920  1.00  1.21           C  
ATOM   4218  C   SER A 293     -24.529  31.944  -2.451  1.00  1.21           C  
ATOM   4219  O   SER A 293     -23.530  32.134  -1.754  1.00  1.21           O  
ATOM   4220  CB  SER A 293     -24.859  33.814  -3.922  1.00  1.21           C  
ATOM   4221  OG  SER A 293     -26.050  34.073  -3.200  1.00  1.21           O  
ATOM   4222  H   SER A 293     -26.254  32.199  -5.211  1.00  1.21           H  
ATOM   4223  HA  SER A 293     -23.562  32.170  -4.350  1.00  1.21           H  
ATOM   4224 1HB  SER A 293     -24.037  34.354  -3.483  1.00  1.21           H  
ATOM   4225 2HB  SER A 293     -24.977  34.156  -4.937  1.00  1.21           H  
ATOM   4226  HG  SER A 293     -25.960  33.680  -2.282  1.00  1.21           H  
ATOM   4227  N   GLY A 294     -25.635  31.387  -1.989  1.00  1.51           N  
ATOM   4228  CA  GLY A 294     -25.803  31.041  -0.592  1.00  1.51           C  
ATOM   4229  C   GLY A 294     -26.278  32.299   0.108  1.00  1.51           C  
ATOM   4230  O   GLY A 294     -26.397  33.341  -0.553  1.00  1.51           O  
ATOM   4231  H   GLY A 294     -26.392  31.228  -2.637  1.00  1.51           H  
ATOM   4232 1HA  GLY A 294     -26.542  30.246  -0.486  1.00  1.51           H  
ATOM   4233 2HA  GLY A 294     -24.861  30.696  -0.167  1.00  1.51           H  
ATOM   4234  N   ILE A 295     -26.529  32.209   1.424  1.00  1.82           N  
ATOM   4235  CA  ILE A 295     -27.047  33.346   2.189  1.00  1.82           C  
ATOM   4236  C   ILE A 295     -26.049  33.947   3.181  1.00  1.82           C  
ATOM   4237  O   ILE A 295     -25.620  35.087   3.015  1.00  1.82           O  
ATOM   4238  CB  ILE A 295     -28.308  32.901   2.976  1.00  1.82           C  
ATOM   4239  CG1 ILE A 295     -29.357  32.449   2.004  1.00  1.82           C  
ATOM   4240  CG2 ILE A 295     -28.839  34.006   3.877  1.00  1.82           C  
ATOM   4241  CD1 ILE A 295     -30.569  31.838   2.627  1.00  1.82           C  
ATOM   4242  H   ILE A 295     -26.379  31.327   1.890  1.00  1.82           H  
ATOM   4243  HA  ILE A 295     -27.337  34.126   1.486  1.00  1.82           H  
ATOM   4244  HB  ILE A 295     -28.059  32.043   3.591  1.00  1.82           H  
ATOM   4245 1HG1 ILE A 295     -29.663  33.297   1.405  1.00  1.82           H  
ATOM   4246 2HG1 ILE A 295     -28.918  31.701   1.353  1.00  1.82           H  
ATOM   4247 1HG2 ILE A 295     -29.717  33.653   4.412  1.00  1.82           H  
ATOM   4248 2HG2 ILE A 295     -28.085  34.297   4.595  1.00  1.82           H  
ATOM   4249 3HG2 ILE A 295     -29.104  34.862   3.280  1.00  1.82           H  
ATOM   4250 1HD1 ILE A 295     -31.260  31.537   1.837  1.00  1.82           H  
ATOM   4251 2HD1 ILE A 295     -30.280  30.965   3.211  1.00  1.82           H  
ATOM   4252 3HD1 ILE A 295     -31.052  32.567   3.274  1.00  1.82           H  
ATOM   4253  N   GLU A 296     -25.687  33.173   4.215  1.00  2.07           N  
ATOM   4254  CA  GLU A 296     -24.775  33.561   5.315  1.00  2.07           C  
ATOM   4255  C   GLU A 296     -25.283  34.719   6.198  1.00  2.07           C  
ATOM   4256  O   GLU A 296     -25.412  34.559   7.412  1.00  2.07           O  
ATOM   4257  CB  GLU A 296     -23.364  33.870   4.811  1.00  2.07           C  
ATOM   4258  CG  GLU A 296     -22.621  32.642   4.307  1.00  2.07           C  
ATOM   4259  CD  GLU A 296     -21.206  32.924   3.899  1.00  2.07           C  
ATOM   4260  OE1 GLU A 296     -20.820  34.069   3.885  1.00  2.07           O  
ATOM   4261  OE2 GLU A 296     -20.501  31.984   3.623  1.00  2.07           O  
ATOM   4262  H   GLU A 296     -26.086  32.251   4.258  1.00  2.07           H  
ATOM   4263  HA  GLU A 296     -24.679  32.694   5.968  1.00  2.07           H  
ATOM   4264 1HB  GLU A 296     -23.393  34.604   4.011  1.00  2.07           H  
ATOM   4265 2HB  GLU A 296     -22.780  34.303   5.623  1.00  2.07           H  
ATOM   4266 1HG  GLU A 296     -22.616  31.888   5.094  1.00  2.07           H  
ATOM   4267 2HG  GLU A 296     -23.163  32.233   3.455  1.00  2.07           H  
ATOM   4268  N   GLU A 297     -25.570  35.866   5.588  1.00  2.21           N  
ATOM   4269  CA  GLU A 297     -26.112  37.028   6.283  1.00  2.21           C  
ATOM   4270  C   GLU A 297     -27.612  37.100   6.023  1.00  2.21           C  
ATOM   4271  O   GLU A 297     -28.068  36.785   4.927  1.00  2.21           O  
ATOM   4272  CB  GLU A 297     -25.409  38.309   5.832  1.00  2.21           C  
ATOM   4273  CG  GLU A 297     -23.915  38.364   6.189  1.00  2.21           C  
ATOM   4274  CD  GLU A 297     -23.233  39.653   5.771  1.00  2.21           C  
ATOM   4275  OE1 GLU A 297     -23.884  40.492   5.198  1.00  2.21           O  
ATOM   4276  OE2 GLU A 297     -22.060  39.791   6.029  1.00  2.21           O  
ATOM   4277  H   GLU A 297     -25.421  35.904   4.585  1.00  2.21           H  
ATOM   4278  HA  GLU A 297     -25.957  36.905   7.355  1.00  2.21           H  
ATOM   4279 1HB  GLU A 297     -25.494  38.395   4.749  1.00  2.21           H  
ATOM   4280 2HB  GLU A 297     -25.905  39.175   6.271  1.00  2.21           H  
ATOM   4281 1HG  GLU A 297     -23.810  38.244   7.267  1.00  2.21           H  
ATOM   4282 2HG  GLU A 297     -23.414  37.522   5.709  1.00  2.21           H  
ATOM   4283  N   ASP A 298     -28.374  37.573   7.004  1.00  2.23           N  
ATOM   4284  CA  ASP A 298     -29.825  37.642   6.863  1.00  2.23           C  
ATOM   4285  C   ASP A 298     -30.312  38.467   5.677  1.00  2.23           C  
ATOM   4286  O   ASP A 298     -29.790  39.545   5.380  1.00  2.23           O  
ATOM   4287  CB  ASP A 298     -30.462  38.215   8.132  1.00  2.23           C  
ATOM   4288  CG  ASP A 298     -30.430  37.260   9.330  1.00  2.23           C  
ATOM   4289  OD1 ASP A 298     -30.095  36.113   9.152  1.00  2.23           O  
ATOM   4290  OD2 ASP A 298     -30.744  37.695  10.411  1.00  2.23           O  
ATOM   4291  H   ASP A 298     -27.943  37.850   7.875  1.00  2.23           H  
ATOM   4292  HA  ASP A 298     -30.192  36.624   6.727  1.00  2.23           H  
ATOM   4293 1HB  ASP A 298     -29.949  39.136   8.409  1.00  2.23           H  
ATOM   4294 2HB  ASP A 298     -31.502  38.475   7.923  1.00  2.23           H  
ATOM   4295  N   ILE A 299     -31.356  37.951   5.035  1.00  2.15           N  
ATOM   4296  CA  ILE A 299     -32.018  38.588   3.907  1.00  2.15           C  
ATOM   4297  C   ILE A 299     -33.473  38.871   4.236  1.00  2.15           C  
ATOM   4298  O   ILE A 299     -34.199  37.970   4.660  1.00  2.15           O  
ATOM   4299  CB  ILE A 299     -31.983  37.687   2.662  1.00  2.15           C  
ATOM   4300  CG1 ILE A 299     -30.550  37.416   2.248  1.00  2.15           C  
ATOM   4301  CG2 ILE A 299     -32.751  38.344   1.537  1.00  2.15           C  
ATOM   4302  CD1 ILE A 299     -30.413  36.336   1.206  1.00  2.15           C  
ATOM   4303  H   ILE A 299     -31.705  37.058   5.351  1.00  2.15           H  
ATOM   4304  HA  ILE A 299     -31.517  39.531   3.685  1.00  2.15           H  
ATOM   4305  HB  ILE A 299     -32.443  36.729   2.899  1.00  2.15           H  
ATOM   4306 1HG1 ILE A 299     -30.139  38.332   1.853  1.00  2.15           H  
ATOM   4307 2HG1 ILE A 299     -29.970  37.127   3.121  1.00  2.15           H  
ATOM   4308 1HG2 ILE A 299     -32.742  37.693   0.677  1.00  2.15           H  
ATOM   4309 2HG2 ILE A 299     -33.775  38.512   1.842  1.00  2.15           H  
ATOM   4310 3HG2 ILE A 299     -32.289  39.302   1.286  1.00  2.15           H  
ATOM   4311 1HD1 ILE A 299     -29.357  36.204   0.953  1.00  2.15           H  
ATOM   4312 2HD1 ILE A 299     -30.813  35.403   1.602  1.00  2.15           H  
ATOM   4313 3HD1 ILE A 299     -30.964  36.608   0.317  1.00  2.15           H  
ATOM   4314  N   THR A 300     -33.910  40.105   4.037  1.00  2.04           N  
ATOM   4315  CA  THR A 300     -35.305  40.408   4.302  1.00  2.04           C  
ATOM   4316  C   THR A 300     -36.126  40.248   3.033  1.00  2.04           C  
ATOM   4317  O   THR A 300     -35.860  40.905   2.026  1.00  2.04           O  
ATOM   4318  CB  THR A 300     -35.475  41.836   4.846  1.00  2.04           C  
ATOM   4319  OG1 THR A 300     -34.759  41.964   6.082  1.00  2.04           O  
ATOM   4320  CG2 THR A 300     -36.951  42.134   5.082  1.00  2.04           C  
ATOM   4321  H   THR A 300     -33.282  40.818   3.696  1.00  2.04           H  
ATOM   4322  HA  THR A 300     -35.687  39.707   5.043  1.00  2.04           H  
ATOM   4323  HB  THR A 300     -35.075  42.549   4.127  1.00  2.04           H  
ATOM   4324  HG1 THR A 300     -35.112  41.337   6.720  1.00  2.04           H  
ATOM   4325 1HG2 THR A 300     -37.060  43.147   5.469  1.00  2.04           H  
ATOM   4326 2HG2 THR A 300     -37.499  42.044   4.143  1.00  2.04           H  
ATOM   4327 3HG2 THR A 300     -37.355  41.425   5.803  1.00  2.04           H  
ATOM   4328  N   ILE A 301     -37.114  39.365   3.095  1.00  1.93           N  
ATOM   4329  CA  ILE A 301     -37.978  39.091   1.962  1.00  1.93           C  
ATOM   4330  C   ILE A 301     -39.397  39.570   2.216  1.00  1.93           C  
ATOM   4331  O   ILE A 301     -40.000  39.241   3.239  1.00  1.93           O  
ATOM   4332  CB  ILE A 301     -38.030  37.581   1.642  1.00  1.93           C  
ATOM   4333  CG1 ILE A 301     -36.633  37.008   1.376  1.00  1.93           C  
ATOM   4334  CG2 ILE A 301     -38.883  37.371   0.430  1.00  1.93           C  
ATOM   4335  CD1 ILE A 301     -35.964  37.602   0.173  1.00  1.93           C  
ATOM   4336  H   ILE A 301     -37.259  38.862   3.959  1.00  1.93           H  
ATOM   4337  HA  ILE A 301     -37.592  39.618   1.090  1.00  1.93           H  
ATOM   4338  HB  ILE A 301     -38.456  37.037   2.485  1.00  1.93           H  
ATOM   4339 1HG1 ILE A 301     -36.000  37.180   2.250  1.00  1.93           H  
ATOM   4340 2HG1 ILE A 301     -36.722  35.934   1.219  1.00  1.93           H  
ATOM   4341 1HG2 ILE A 301     -38.912  36.327   0.204  1.00  1.93           H  
ATOM   4342 2HG2 ILE A 301     -39.891  37.728   0.605  1.00  1.93           H  
ATOM   4343 3HG2 ILE A 301     -38.444  37.912  -0.405  1.00  1.93           H  
ATOM   4344 1HD1 ILE A 301     -34.989  37.146   0.030  1.00  1.93           H  
ATOM   4345 2HD1 ILE A 301     -36.578  37.419  -0.709  1.00  1.93           H  
ATOM   4346 3HD1 ILE A 301     -35.847  38.666   0.322  1.00  1.93           H  
ATOM   4347  N   ASP A 302     -39.940  40.332   1.280  1.00  1.84           N  
ATOM   4348  CA  ASP A 302     -41.320  40.765   1.385  1.00  1.84           C  
ATOM   4349  C   ASP A 302     -42.171  39.622   0.879  1.00  1.84           C  
ATOM   4350  O   ASP A 302     -42.154  39.297  -0.304  1.00  1.84           O  
ATOM   4351  CB  ASP A 302     -41.569  42.057   0.607  1.00  1.84           C  
ATOM   4352  CG  ASP A 302     -43.015  42.638   0.730  1.00  1.84           C  
ATOM   4353  OD1 ASP A 302     -43.988  41.922   1.004  1.00  1.84           O  
ATOM   4354  OD2 ASP A 302     -43.121  43.837   0.560  1.00  1.84           O  
ATOM   4355  H   ASP A 302     -39.387  40.595   0.476  1.00  1.84           H  
ATOM   4356  HA  ASP A 302     -41.563  40.941   2.434  1.00  1.84           H  
ATOM   4357 1HB  ASP A 302     -40.871  42.819   0.957  1.00  1.84           H  
ATOM   4358 2HB  ASP A 302     -41.352  41.889  -0.440  1.00  1.84           H  
ATOM   4359  N   MET A 303     -42.897  38.989   1.782  1.00  1.78           N  
ATOM   4360  CA  MET A 303     -43.642  37.789   1.451  1.00  1.78           C  
ATOM   4361  C   MET A 303     -44.744  38.035   0.424  1.00  1.78           C  
ATOM   4362  O   MET A 303     -45.167  37.104  -0.274  1.00  1.78           O  
ATOM   4363  CB  MET A 303     -44.211  37.170   2.718  1.00  1.78           C  
ATOM   4364  CG  MET A 303     -43.134  36.636   3.660  1.00  1.78           C  
ATOM   4365  SD  MET A 303     -42.060  35.415   2.885  1.00  1.78           S  
ATOM   4366  CE  MET A 303     -43.217  34.080   2.577  1.00  1.78           C  
ATOM   4367  H   MET A 303     -42.888  39.328   2.734  1.00  1.78           H  
ATOM   4368  HA  MET A 303     -42.944  37.082   1.019  1.00  1.78           H  
ATOM   4369 1HB  MET A 303     -44.799  37.912   3.256  1.00  1.78           H  
ATOM   4370 2HB  MET A 303     -44.876  36.345   2.457  1.00  1.78           H  
ATOM   4371 1HG  MET A 303     -42.511  37.468   4.000  1.00  1.78           H  
ATOM   4372 2HG  MET A 303     -43.603  36.181   4.532  1.00  1.78           H  
ATOM   4373 1HE  MET A 303     -42.697  33.248   2.100  1.00  1.78           H  
ATOM   4374 2HE  MET A 303     -43.647  33.745   3.523  1.00  1.78           H  
ATOM   4375 3HE  MET A 303     -44.015  34.432   1.922  1.00  1.78           H  
ATOM   4376  N   ARG A 304     -45.189  39.289   0.277  1.00  1.72           N  
ATOM   4377  CA  ARG A 304     -46.250  39.586  -0.677  1.00  1.72           C  
ATOM   4378  C   ARG A 304     -45.751  39.343  -2.094  1.00  1.72           C  
ATOM   4379  O   ARG A 304     -46.532  39.208  -3.029  1.00  1.72           O  
ATOM   4380  CB  ARG A 304     -46.730  41.015  -0.539  1.00  1.72           C  
ATOM   4381  CG  ARG A 304     -47.439  41.314   0.767  1.00  1.72           C  
ATOM   4382  CD  ARG A 304     -47.790  42.741   0.869  1.00  1.72           C  
ATOM   4383  NE  ARG A 304     -46.598  43.555   0.917  1.00  1.72           N  
ATOM   4384  CZ  ARG A 304     -46.575  44.904   0.945  1.00  1.72           C  
ATOM   4385  NH1 ARG A 304     -47.703  45.598   0.956  1.00  1.72           N  
ATOM   4386  NH2 ARG A 304     -45.413  45.522   0.956  1.00  1.72           N  
ATOM   4387  H   ARG A 304     -44.769  40.071   0.804  1.00  1.72           H  
ATOM   4388  HA  ARG A 304     -47.093  38.919  -0.484  1.00  1.72           H  
ATOM   4389 1HB  ARG A 304     -45.878  41.691  -0.624  1.00  1.72           H  
ATOM   4390 2HB  ARG A 304     -47.417  41.247  -1.352  1.00  1.72           H  
ATOM   4391 1HG  ARG A 304     -48.350  40.718   0.836  1.00  1.72           H  
ATOM   4392 2HG  ARG A 304     -46.771  41.066   1.595  1.00  1.72           H  
ATOM   4393 1HD  ARG A 304     -48.374  43.039   0.001  1.00  1.72           H  
ATOM   4394 2HD  ARG A 304     -48.363  42.918   1.778  1.00  1.72           H  
ATOM   4395  HE  ARG A 304     -45.682  43.055   0.916  1.00  1.72           H  
ATOM   4396 1HH1 ARG A 304     -48.592  45.119   0.946  1.00  1.72           H  
ATOM   4397 2HH1 ARG A 304     -47.673  46.607   0.975  1.00  1.72           H  
ATOM   4398 1HH2 ARG A 304     -44.542  44.954   0.922  1.00  1.72           H  
ATOM   4399 2HH2 ARG A 304     -45.364  46.523   0.974  1.00  1.72           H  
ATOM   4400  N   LEU A 305     -44.430  39.288  -2.258  1.00  1.64           N  
ATOM   4401  CA  LEU A 305     -43.845  39.029  -3.547  1.00  1.64           C  
ATOM   4402  C   LEU A 305     -44.027  37.557  -3.931  1.00  1.64           C  
ATOM   4403  O   LEU A 305     -43.992  37.237  -5.117  1.00  1.64           O  
ATOM   4404  CB  LEU A 305     -42.368  39.367  -3.528  1.00  1.64           C  
ATOM   4405  CG  LEU A 305     -41.980  40.808  -3.332  1.00  1.64           C  
ATOM   4406  CD1 LEU A 305     -40.451  40.874  -3.179  1.00  1.64           C  
ATOM   4407  CD2 LEU A 305     -42.459  41.624  -4.510  1.00  1.64           C  
ATOM   4408  H   LEU A 305     -43.802  39.401  -1.462  1.00  1.64           H  
ATOM   4409  HA  LEU A 305     -44.347  39.650  -4.287  1.00  1.64           H  
ATOM   4410 1HB  LEU A 305     -41.911  38.804  -2.743  1.00  1.64           H  
ATOM   4411 2HB  LEU A 305     -41.955  39.076  -4.474  1.00  1.64           H  
ATOM   4412  HG  LEU A 305     -42.436  41.191  -2.417  1.00  1.64           H  
ATOM   4413 1HD1 LEU A 305     -40.142  41.906  -3.026  1.00  1.64           H  
ATOM   4414 2HD1 LEU A 305     -40.156  40.275  -2.317  1.00  1.64           H  
ATOM   4415 3HD1 LEU A 305     -39.977  40.480  -4.072  1.00  1.64           H  
ATOM   4416 1HD2 LEU A 305     -42.174  42.666  -4.368  1.00  1.64           H  
ATOM   4417 2HD2 LEU A 305     -42.014  41.248  -5.420  1.00  1.64           H  
ATOM   4418 3HD2 LEU A 305     -43.546  41.550  -4.581  1.00  1.64           H  
ATOM   4419  N   PHE A 306     -44.146  36.644  -2.937  1.00  1.54           N  
ATOM   4420  CA  PHE A 306     -44.361  35.209  -3.196  1.00  1.54           C  
ATOM   4421  C   PHE A 306     -45.794  34.911  -3.585  1.00  1.54           C  
ATOM   4422  O   PHE A 306     -46.091  33.912  -4.259  1.00  1.54           O  
ATOM   4423  CB  PHE A 306     -44.057  34.315  -1.985  1.00  1.54           C  
ATOM   4424  CG  PHE A 306     -42.644  33.977  -1.722  1.00  1.54           C  
ATOM   4425  CD1 PHE A 306     -41.970  34.513  -0.675  1.00  1.54           C  
ATOM   4426  CD2 PHE A 306     -42.005  33.050  -2.526  1.00  1.54           C  
ATOM   4427  CE1 PHE A 306     -40.670  34.144  -0.410  1.00  1.54           C  
ATOM   4428  CE2 PHE A 306     -40.711  32.680  -2.285  1.00  1.54           C  
ATOM   4429  CZ  PHE A 306     -40.030  33.228  -1.218  1.00  1.54           C  
ATOM   4430  H   PHE A 306     -44.182  36.956  -1.970  1.00  1.54           H  
ATOM   4431  HA  PHE A 306     -43.714  34.913  -4.013  1.00  1.54           H  
ATOM   4432 1HB  PHE A 306     -44.449  34.800  -1.092  1.00  1.54           H  
ATOM   4433 2HB  PHE A 306     -44.604  33.382  -2.100  1.00  1.54           H  
ATOM   4434  HD1 PHE A 306     -42.478  35.223  -0.046  1.00  1.54           H  
ATOM   4435  HD2 PHE A 306     -42.549  32.605  -3.359  1.00  1.54           H  
ATOM   4436  HE1 PHE A 306     -40.156  34.572   0.442  1.00  1.54           H  
ATOM   4437  HE2 PHE A 306     -40.236  31.951  -2.932  1.00  1.54           H  
ATOM   4438  HZ  PHE A 306     -39.001  32.935  -1.012  1.00  1.54           H  
ATOM   4439  N   GLU A 307     -46.687  35.781  -3.119  1.00  1.40           N  
ATOM   4440  CA  GLU A 307     -48.116  35.594  -3.306  1.00  1.40           C  
ATOM   4441  C   GLU A 307     -48.468  35.298  -4.758  1.00  1.40           C  
ATOM   4442  O   GLU A 307     -48.066  36.003  -5.686  1.00  1.40           O  
ATOM   4443  CB  GLU A 307     -48.889  36.813  -2.798  1.00  1.40           C  
ATOM   4444  CG  GLU A 307     -50.412  36.678  -2.857  1.00  1.40           C  
ATOM   4445  CD  GLU A 307     -51.137  37.861  -2.244  1.00  1.40           C  
ATOM   4446  OE1 GLU A 307     -50.493  38.686  -1.639  1.00  1.40           O  
ATOM   4447  OE2 GLU A 307     -52.336  37.932  -2.383  1.00  1.40           O  
ATOM   4448  H   GLU A 307     -46.346  36.560  -2.553  1.00  1.40           H  
ATOM   4449  HA  GLU A 307     -48.422  34.735  -2.710  1.00  1.40           H  
ATOM   4450 1HB  GLU A 307     -48.602  37.022  -1.768  1.00  1.40           H  
ATOM   4451 2HB  GLU A 307     -48.614  37.684  -3.393  1.00  1.40           H  
ATOM   4452 1HG  GLU A 307     -50.716  36.586  -3.899  1.00  1.40           H  
ATOM   4453 2HG  GLU A 307     -50.707  35.767  -2.339  1.00  1.40           H  
ATOM   4454  N   TRP A 308     -49.251  34.229  -4.893  1.00  1.25           N  
ATOM   4455  CA  TRP A 308     -49.759  33.601  -6.112  1.00  1.25           C  
ATOM   4456  C   TRP A 308     -49.179  32.188  -6.119  1.00  1.25           C  
ATOM   4457  O   TRP A 308     -49.765  31.292  -5.509  1.00  1.25           O  
ATOM   4458  CB  TRP A 308     -49.389  34.338  -7.403  1.00  1.25           C  
ATOM   4459  CG  TRP A 308     -50.055  33.759  -8.649  1.00  1.25           C  
ATOM   4460  CD1 TRP A 308     -49.564  32.822  -9.518  1.00  1.25           C  
ATOM   4461  CD2 TRP A 308     -51.338  34.149  -9.179  1.00  1.25           C  
ATOM   4462  NE1 TRP A 308     -50.462  32.600 -10.531  1.00  1.25           N  
ATOM   4463  CE2 TRP A 308     -51.547  33.403 -10.343  1.00  1.25           C  
ATOM   4464  CE3 TRP A 308     -52.314  35.064  -8.769  1.00  1.25           C  
ATOM   4465  CZ2 TRP A 308     -52.695  33.540 -11.104  1.00  1.25           C  
ATOM   4466  CZ3 TRP A 308     -53.465  35.201  -9.532  1.00  1.25           C  
ATOM   4467  CH2 TRP A 308     -53.650  34.458 -10.669  1.00  1.25           C  
ATOM   4468  H   TRP A 308     -49.505  33.772  -4.031  1.00  1.25           H  
ATOM   4469  HA  TRP A 308     -50.844  33.530  -6.057  1.00  1.25           H  
ATOM   4470 1HB  TRP A 308     -49.723  35.371  -7.333  1.00  1.25           H  
ATOM   4471 2HB  TRP A 308     -48.315  34.357  -7.552  1.00  1.25           H  
ATOM   4472  HD1 TRP A 308     -48.607  32.325  -9.421  1.00  1.25           H  
ATOM   4473  HE1 TRP A 308     -50.348  31.954 -11.298  1.00  1.25           H  
ATOM   4474  HE3 TRP A 308     -52.171  35.658  -7.866  1.00  1.25           H  
ATOM   4475  HZ2 TRP A 308     -52.859  32.961 -12.012  1.00  1.25           H  
ATOM   4476  HZ3 TRP A 308     -54.221  35.915  -9.204  1.00  1.25           H  
ATOM   4477  HH2 TRP A 308     -54.566  34.590 -11.247  1.00  1.25           H  
ATOM   4478  N   ASP A 309     -48.022  31.976  -6.765  1.00  1.11           N  
ATOM   4479  CA  ASP A 309     -47.400  30.660  -6.735  1.00  1.11           C  
ATOM   4480  C   ASP A 309     -45.897  30.701  -7.029  1.00  1.11           C  
ATOM   4481  O   ASP A 309     -45.424  29.908  -7.843  1.00  1.11           O  
ATOM   4482  CB  ASP A 309     -48.101  29.715  -7.728  1.00  1.11           C  
ATOM   4483  CG  ASP A 309     -47.736  28.215  -7.553  1.00  1.11           C  
ATOM   4484  OD1 ASP A 309     -47.402  27.822  -6.460  1.00  1.11           O  
ATOM   4485  OD2 ASP A 309     -47.821  27.483  -8.518  1.00  1.11           O  
ATOM   4486  H   ASP A 309     -47.550  32.710  -7.296  1.00  1.11           H  
ATOM   4487  HA  ASP A 309     -47.525  30.253  -5.732  1.00  1.11           H  
ATOM   4488 1HB  ASP A 309     -49.182  29.818  -7.626  1.00  1.11           H  
ATOM   4489 2HB  ASP A 309     -47.845  30.012  -8.745  1.00  1.11           H  
ATOM   4490  N   LYS A 310     -45.125  31.600  -6.404  1.00  0.99           N  
ATOM   4491  CA  LYS A 310     -43.696  31.583  -6.734  1.00  0.99           C  
ATOM   4492  C   LYS A 310     -42.933  30.548  -5.926  1.00  0.99           C  
ATOM   4493  O   LYS A 310     -43.235  30.298  -4.756  1.00  0.99           O  
ATOM   4494  CB  LYS A 310     -43.050  32.932  -6.533  1.00  0.99           C  
ATOM   4495  CG  LYS A 310     -43.544  33.975  -7.437  1.00  0.99           C  
ATOM   4496  CD  LYS A 310     -42.840  35.238  -7.171  1.00  0.99           C  
ATOM   4497  CE  LYS A 310     -43.412  36.329  -7.968  1.00  0.99           C  
ATOM   4498  NZ  LYS A 310     -42.901  37.630  -7.568  1.00  0.99           N  
ATOM   4499  H   LYS A 310     -45.499  32.273  -5.725  1.00  0.99           H  
ATOM   4500  HA  LYS A 310     -43.591  31.322  -7.790  1.00  0.99           H  
ATOM   4501 1HB  LYS A 310     -43.226  33.263  -5.523  1.00  0.99           H  
ATOM   4502 2HB  LYS A 310     -41.973  32.843  -6.673  1.00  0.99           H  
ATOM   4503 1HG  LYS A 310     -43.394  33.679  -8.480  1.00  0.99           H  
ATOM   4504 2HG  LYS A 310     -44.609  34.128  -7.263  1.00  0.99           H  
ATOM   4505 1HD  LYS A 310     -42.875  35.460  -6.135  1.00  0.99           H  
ATOM   4506 2HD  LYS A 310     -41.798  35.136  -7.470  1.00  0.99           H  
ATOM   4507 1HE  LYS A 310     -43.155  36.150  -8.962  1.00  0.99           H  
ATOM   4508 2HE  LYS A 310     -44.494  36.325  -7.875  1.00  0.99           H  
ATOM   4509 1HZ  LYS A 310     -43.295  38.351  -8.149  1.00  0.99           H  
ATOM   4510 2HZ  LYS A 310     -43.191  37.751  -6.598  1.00  0.99           H  
ATOM   4511 3HZ  LYS A 310     -41.870  37.659  -7.642  1.00  0.99           H  
ATOM   4512  N   ILE A 311     -41.900  29.996  -6.546  1.00  0.90           N  
ATOM   4513  CA  ILE A 311     -41.026  29.021  -5.908  1.00  0.90           C  
ATOM   4514  C   ILE A 311     -39.600  29.517  -5.720  1.00  0.90           C  
ATOM   4515  O   ILE A 311     -39.018  30.101  -6.634  1.00  0.90           O  
ATOM   4516  CB  ILE A 311     -41.000  27.713  -6.719  1.00  0.90           C  
ATOM   4517  CG1 ILE A 311     -42.403  27.085  -6.738  1.00  0.90           C  
ATOM   4518  CG2 ILE A 311     -39.946  26.751  -6.177  1.00  0.90           C  
ATOM   4519  CD1 ILE A 311     -42.532  25.932  -7.700  1.00  0.90           C  
ATOM   4520  H   ILE A 311     -41.737  30.251  -7.524  1.00  0.90           H  
ATOM   4521  HA  ILE A 311     -41.431  28.797  -4.923  1.00  0.90           H  
ATOM   4522  HB  ILE A 311     -40.752  27.950  -7.749  1.00  0.90           H  
ATOM   4523 1HG1 ILE A 311     -42.650  26.736  -5.736  1.00  0.90           H  
ATOM   4524 2HG1 ILE A 311     -43.134  27.845  -7.031  1.00  0.90           H  
ATOM   4525 1HG2 ILE A 311     -39.932  25.846  -6.781  1.00  0.90           H  
ATOM   4526 2HG2 ILE A 311     -38.972  27.220  -6.220  1.00  0.90           H  
ATOM   4527 3HG2 ILE A 311     -40.177  26.494  -5.144  1.00  0.90           H  
ATOM   4528 1HD1 ILE A 311     -43.553  25.543  -7.662  1.00  0.90           H  
ATOM   4529 2HD1 ILE A 311     -42.312  26.278  -8.712  1.00  0.90           H  
ATOM   4530 3HD1 ILE A 311     -41.832  25.145  -7.424  1.00  0.90           H  
ATOM   4531  N   TYR A 312     -39.064  29.314  -4.520  1.00  0.86           N  
ATOM   4532  CA  TYR A 312     -37.679  29.659  -4.221  1.00  0.86           C  
ATOM   4533  C   TYR A 312     -36.841  28.395  -4.019  1.00  0.86           C  
ATOM   4534  O   TYR A 312     -37.223  27.500  -3.259  1.00  0.86           O  
ATOM   4535  CB  TYR A 312     -37.589  30.569  -3.002  1.00  0.86           C  
ATOM   4536  CG  TYR A 312     -36.180  30.842  -2.579  1.00  0.86           C  
ATOM   4537  CD1 TYR A 312     -35.395  31.726  -3.299  1.00  0.86           C  
ATOM   4538  CD2 TYR A 312     -35.667  30.205  -1.457  1.00  0.86           C  
ATOM   4539  CE1 TYR A 312     -34.106  31.975  -2.894  1.00  0.86           C  
ATOM   4540  CE2 TYR A 312     -34.379  30.455  -1.054  1.00  0.86           C  
ATOM   4541  CZ  TYR A 312     -33.604  31.332  -1.759  1.00  0.86           C  
ATOM   4542  OH  TYR A 312     -32.340  31.584  -1.345  1.00  0.86           O  
ATOM   4543  H   TYR A 312     -39.623  28.865  -3.807  1.00  0.86           H  
ATOM   4544  HA  TYR A 312     -37.262  30.194  -5.072  1.00  0.86           H  
ATOM   4545 1HB  TYR A 312     -38.048  31.523  -3.237  1.00  0.86           H  
ATOM   4546 2HB  TYR A 312     -38.126  30.131  -2.163  1.00  0.86           H  
ATOM   4547  HD1 TYR A 312     -35.797  32.221  -4.178  1.00  0.86           H  
ATOM   4548  HD2 TYR A 312     -36.288  29.509  -0.895  1.00  0.86           H  
ATOM   4549  HE1 TYR A 312     -33.488  32.673  -3.455  1.00  0.86           H  
ATOM   4550  HE2 TYR A 312     -33.974  29.959  -0.172  1.00  0.86           H  
ATOM   4551  HH  TYR A 312     -32.146  31.077  -0.552  1.00  0.86           H  
ATOM   4552  N   ILE A 313     -35.707  28.333  -4.710  1.00  0.85           N  
ATOM   4553  CA  ILE A 313     -34.793  27.199  -4.654  1.00  0.85           C  
ATOM   4554  C   ILE A 313     -33.393  27.654  -4.232  1.00  0.85           C  
ATOM   4555  O   ILE A 313     -32.912  28.696  -4.678  1.00  0.85           O  
ATOM   4556  CB  ILE A 313     -34.688  26.476  -6.016  1.00  0.85           C  
ATOM   4557  CG1 ILE A 313     -36.039  26.005  -6.492  1.00  0.85           C  
ATOM   4558  CG2 ILE A 313     -33.780  25.243  -5.913  1.00  0.85           C  
ATOM   4559  CD1 ILE A 313     -36.001  25.455  -7.906  1.00  0.85           C  
ATOM   4560  H   ILE A 313     -35.488  29.108  -5.331  1.00  0.85           H  
ATOM   4561  HA  ILE A 313     -35.160  26.491  -3.912  1.00  0.85           H  
ATOM   4562  HB  ILE A 313     -34.291  27.154  -6.744  1.00  0.85           H  
ATOM   4563 1HG1 ILE A 313     -36.420  25.241  -5.818  1.00  0.85           H  
ATOM   4564 2HG1 ILE A 313     -36.720  26.847  -6.487  1.00  0.85           H  
ATOM   4565 1HG2 ILE A 313     -33.726  24.755  -6.869  1.00  0.85           H  
ATOM   4566 2HG2 ILE A 313     -32.802  25.511  -5.614  1.00  0.85           H  
ATOM   4567 3HG2 ILE A 313     -34.199  24.555  -5.183  1.00  0.85           H  
ATOM   4568 1HD1 ILE A 313     -37.003  25.146  -8.209  1.00  0.85           H  
ATOM   4569 2HD1 ILE A 313     -35.640  26.214  -8.589  1.00  0.85           H  
ATOM   4570 3HD1 ILE A 313     -35.336  24.595  -7.947  1.00  0.85           H  
ATOM   4571  N   ASN A 314     -32.764  26.881  -3.357  1.00  0.87           N  
ATOM   4572  CA  ASN A 314     -31.402  27.139  -2.884  1.00  0.87           C  
ATOM   4573  C   ASN A 314     -30.577  25.850  -3.043  1.00  0.87           C  
ATOM   4574  O   ASN A 314     -30.442  25.081  -2.090  1.00  0.87           O  
ATOM   4575  CB  ASN A 314     -31.435  27.597  -1.440  1.00  0.87           C  
ATOM   4576  CG  ASN A 314     -30.076  27.950  -0.849  1.00  0.87           C  
ATOM   4577  OD1 ASN A 314     -29.834  27.601   0.317  1.00  0.87           O  
ATOM   4578  ND2 ASN A 314     -29.207  28.597  -1.580  1.00  0.87           N  
ATOM   4579  H   ASN A 314     -33.246  26.062  -3.014  1.00  0.87           H  
ATOM   4580  HA  ASN A 314     -30.957  27.937  -3.473  1.00  0.87           H  
ATOM   4581 1HB  ASN A 314     -32.071  28.479  -1.372  1.00  0.87           H  
ATOM   4582 2HB  ASN A 314     -31.892  26.821  -0.830  1.00  0.87           H  
ATOM   4583 1HD2 ASN A 314     -28.318  28.814  -1.195  1.00  0.87           H  
ATOM   4584 2HD2 ASN A 314     -29.408  28.877  -2.536  1.00  0.87           H  
ATOM   4585  N   PRO A 315     -30.096  25.549  -4.267  1.00  0.89           N  
ATOM   4586  CA  PRO A 315     -29.440  24.323  -4.650  1.00  0.89           C  
ATOM   4587  C   PRO A 315     -28.027  24.275  -4.117  1.00  0.89           C  
ATOM   4588  O   PRO A 315     -27.390  25.314  -3.959  1.00  0.89           O  
ATOM   4589  CB  PRO A 315     -29.421  24.439  -6.175  1.00  0.89           C  
ATOM   4590  CG  PRO A 315     -29.319  25.884  -6.442  1.00  0.89           C  
ATOM   4591  CD  PRO A 315     -30.097  26.555  -5.340  1.00  0.89           C  
ATOM   4592  HA  PRO A 315     -30.027  23.459  -4.310  1.00  0.89           H  
ATOM   4593 1HB  PRO A 315     -28.597  23.851  -6.589  1.00  0.89           H  
ATOM   4594 2HB  PRO A 315     -30.349  24.042  -6.589  1.00  0.89           H  
ATOM   4595 1HG  PRO A 315     -28.263  26.179  -6.438  1.00  0.89           H  
ATOM   4596 2HG  PRO A 315     -29.703  26.103  -7.448  1.00  0.89           H  
ATOM   4597 1HD  PRO A 315     -29.524  27.391  -5.042  1.00  0.89           H  
ATOM   4598 2HD  PRO A 315     -31.081  26.835  -5.661  1.00  0.89           H  
ATOM   4599  N   LEU A 316     -27.496  23.078  -3.936  1.00  0.91           N  
ATOM   4600  CA  LEU A 316     -26.083  22.956  -3.629  1.00  0.91           C  
ATOM   4601  C   LEU A 316     -25.397  22.374  -4.858  1.00  0.91           C  
ATOM   4602  O   LEU A 316     -25.832  21.359  -5.403  1.00  0.91           O  
ATOM   4603  CB  LEU A 316     -25.848  22.105  -2.379  1.00  0.91           C  
ATOM   4604  CG  LEU A 316     -24.401  21.915  -2.012  1.00  0.91           C  
ATOM   4605  CD1 LEU A 316     -23.795  23.252  -1.643  1.00  0.91           C  
ATOM   4606  CD2 LEU A 316     -24.279  20.924  -0.880  1.00  0.91           C  
ATOM   4607  H   LEU A 316     -28.064  22.250  -4.031  1.00  0.91           H  
ATOM   4608  HA  LEU A 316     -25.668  23.946  -3.442  1.00  0.91           H  
ATOM   4609 1HB  LEU A 316     -26.354  22.571  -1.535  1.00  0.91           H  
ATOM   4610 2HB  LEU A 316     -26.262  21.126  -2.528  1.00  0.91           H  
ATOM   4611  HG  LEU A 316     -23.884  21.548  -2.852  1.00  0.91           H  
ATOM   4612 1HD1 LEU A 316     -22.742  23.115  -1.400  1.00  0.91           H  
ATOM   4613 2HD1 LEU A 316     -23.884  23.936  -2.483  1.00  0.91           H  
ATOM   4614 3HD1 LEU A 316     -24.314  23.662  -0.781  1.00  0.91           H  
ATOM   4615 1HD2 LEU A 316     -23.227  20.781  -0.633  1.00  0.91           H  
ATOM   4616 2HD2 LEU A 316     -24.811  21.291  -0.005  1.00  0.91           H  
ATOM   4617 3HD2 LEU A 316     -24.697  19.981  -1.194  1.00  0.91           H  
ATOM   4618  N   TYR A 317     -24.427  23.108  -5.389  1.00  0.92           N  
ATOM   4619  CA  TYR A 317     -23.691  22.734  -6.603  1.00  0.92           C  
ATOM   4620  C   TYR A 317     -24.613  22.605  -7.828  1.00  0.92           C  
ATOM   4621  O   TYR A 317     -24.309  21.874  -8.770  1.00  0.92           O  
ATOM   4622  CB  TYR A 317     -22.902  21.433  -6.405  1.00  0.92           C  
ATOM   4623  CG  TYR A 317     -22.050  21.418  -5.142  1.00  0.92           C  
ATOM   4624  CD1 TYR A 317     -22.069  20.305  -4.315  1.00  0.92           C  
ATOM   4625  CD2 TYR A 317     -21.301  22.533  -4.787  1.00  0.92           C  
ATOM   4626  CE1 TYR A 317     -21.340  20.294  -3.142  1.00  0.92           C  
ATOM   4627  CE2 TYR A 317     -20.578  22.529  -3.610  1.00  0.92           C  
ATOM   4628  CZ  TYR A 317     -20.599  21.413  -2.787  1.00  0.92           C  
ATOM   4629  OH  TYR A 317     -19.888  21.413  -1.616  1.00  0.92           O  
ATOM   4630  H   TYR A 317     -24.150  23.951  -4.906  1.00  0.92           H  
ATOM   4631  HA  TYR A 317     -22.976  23.528  -6.822  1.00  0.92           H  
ATOM   4632 1HB  TYR A 317     -23.586  20.581  -6.369  1.00  0.92           H  
ATOM   4633 2HB  TYR A 317     -22.243  21.282  -7.260  1.00  0.92           H  
ATOM   4634  HD1 TYR A 317     -22.671  19.437  -4.585  1.00  0.92           H  
ATOM   4635  HD2 TYR A 317     -21.290  23.414  -5.432  1.00  0.92           H  
ATOM   4636  HE1 TYR A 317     -21.364  19.416  -2.492  1.00  0.92           H  
ATOM   4637  HE2 TYR A 317     -19.993  23.407  -3.327  1.00  0.92           H  
ATOM   4638  HH  TYR A 317     -19.868  20.518  -1.258  1.00  0.92           H  
ATOM   4639  N   GLY A 318     -25.764  23.285  -7.798  1.00  0.93           N  
ATOM   4640  CA  GLY A 318     -26.706  23.266  -8.920  1.00  0.93           C  
ATOM   4641  C   GLY A 318     -27.591  22.014  -8.956  1.00  0.93           C  
ATOM   4642  O   GLY A 318     -28.324  21.790  -9.918  1.00  0.93           O  
ATOM   4643  H   GLY A 318     -25.971  23.851  -6.987  1.00  0.93           H  
ATOM   4644 1HA  GLY A 318     -27.337  24.154  -8.871  1.00  0.93           H  
ATOM   4645 2HA  GLY A 318     -26.150  23.337  -9.854  1.00  0.93           H  
ATOM   4646  N   LYS A 319     -27.552  21.200  -7.900  1.00  0.94           N  
ATOM   4647  CA  LYS A 319     -28.292  19.933  -7.858  1.00  0.94           C  
ATOM   4648  C   LYS A 319     -27.892  18.988  -8.979  1.00  0.94           C  
ATOM   4649  O   LYS A 319     -28.746  18.386  -9.630  1.00  0.94           O  
ATOM   4650  CB  LYS A 319     -29.819  20.095  -7.894  1.00  0.94           C  
ATOM   4651  CG  LYS A 319     -30.437  20.845  -6.734  1.00  0.94           C  
ATOM   4652  CD  LYS A 319     -31.965  20.797  -6.803  1.00  0.94           C  
ATOM   4653  CE  LYS A 319     -32.625  21.508  -5.623  1.00  0.94           C  
ATOM   4654  NZ  LYS A 319     -32.438  20.751  -4.337  1.00  0.94           N  
ATOM   4655  H   LYS A 319     -26.946  21.420  -7.110  1.00  0.94           H  
ATOM   4656  HA  LYS A 319     -28.042  19.452  -6.930  1.00  0.94           H  
ATOM   4657 1HB  LYS A 319     -30.129  20.591  -8.810  1.00  0.94           H  
ATOM   4658 2HB  LYS A 319     -30.272  19.105  -7.905  1.00  0.94           H  
ATOM   4659 1HG  LYS A 319     -30.105  20.435  -5.796  1.00  0.94           H  
ATOM   4660 2HG  LYS A 319     -30.120  21.853  -6.790  1.00  0.94           H  
ATOM   4661 1HD  LYS A 319     -32.301  21.261  -7.730  1.00  0.94           H  
ATOM   4662 2HD  LYS A 319     -32.285  19.755  -6.806  1.00  0.94           H  
ATOM   4663 1HE  LYS A 319     -32.190  22.502  -5.517  1.00  0.94           H  
ATOM   4664 2HE  LYS A 319     -33.691  21.612  -5.823  1.00  0.94           H  
ATOM   4665 1HZ  LYS A 319     -32.888  21.246  -3.582  1.00  0.94           H  
ATOM   4666 2HZ  LYS A 319     -32.847  19.828  -4.424  1.00  0.94           H  
ATOM   4667 3HZ  LYS A 319     -31.450  20.658  -4.133  1.00  0.94           H  
ATOM   4668  N   CYS A 320     -26.589  18.865  -9.188  1.00  0.97           N  
ATOM   4669  CA  CYS A 320     -25.996  17.965 -10.170  1.00  0.97           C  
ATOM   4670  C   CYS A 320     -25.549  16.641  -9.561  1.00  0.97           C  
ATOM   4671  O   CYS A 320     -25.335  16.536  -8.353  1.00  0.97           O  
ATOM   4672  CB  CYS A 320     -24.828  18.649 -10.847  1.00  0.97           C  
ATOM   4673  SG  CYS A 320     -25.342  20.029 -11.860  1.00  0.97           S  
ATOM   4674  H   CYS A 320     -25.969  19.435  -8.628  1.00  0.97           H  
ATOM   4675  HA  CYS A 320     -26.742  17.747 -10.933  1.00  0.97           H  
ATOM   4676 1HB  CYS A 320     -24.152  19.026 -10.081  1.00  0.97           H  
ATOM   4677 2HB  CYS A 320     -24.275  17.942 -11.468  1.00  0.97           H  
ATOM   4678  HG  CYS A 320     -24.235  20.779 -11.714  1.00  0.97           H  
ATOM   4679  N   ARG A 321     -25.373  15.641 -10.417  1.00  1.00           N  
ATOM   4680  CA  ARG A 321     -24.904  14.307 -10.045  1.00  1.00           C  
ATOM   4681  C   ARG A 321     -23.621  14.012 -10.834  1.00  1.00           C  
ATOM   4682  O   ARG A 321     -23.684  13.368 -11.878  1.00  1.00           O  
ATOM   4683  CB  ARG A 321     -25.953  13.263 -10.408  1.00  1.00           C  
ATOM   4684  CG  ARG A 321     -27.289  13.383  -9.687  1.00  1.00           C  
ATOM   4685  CD  ARG A 321     -28.225  12.273 -10.059  1.00  1.00           C  
ATOM   4686  NE  ARG A 321     -28.638  12.349 -11.466  1.00  1.00           N  
ATOM   4687  CZ  ARG A 321     -29.350  11.404 -12.118  1.00  1.00           C  
ATOM   4688  NH1 ARG A 321     -29.732  10.311 -11.493  1.00  1.00           N  
ATOM   4689  NH2 ARG A 321     -29.663  11.579 -13.390  1.00  1.00           N  
ATOM   4690  H   ARG A 321     -25.601  15.800 -11.405  1.00  1.00           H  
ATOM   4691  HA  ARG A 321     -24.728  14.264  -8.973  1.00  1.00           H  
ATOM   4692 1HB  ARG A 321     -26.161  13.333 -11.476  1.00  1.00           H  
ATOM   4693 2HB  ARG A 321     -25.559  12.267 -10.220  1.00  1.00           H  
ATOM   4694 1HG  ARG A 321     -27.138  13.354  -8.617  1.00  1.00           H  
ATOM   4695 2HG  ARG A 321     -27.759  14.330  -9.958  1.00  1.00           H  
ATOM   4696 1HD  ARG A 321     -27.728  11.316  -9.897  1.00  1.00           H  
ATOM   4697 2HD  ARG A 321     -29.117  12.331  -9.433  1.00  1.00           H  
ATOM   4698  HE  ARG A 321     -28.364  13.173 -11.992  1.00  1.00           H  
ATOM   4699 1HH1 ARG A 321     -29.492  10.174 -10.523  1.00  1.00           H  
ATOM   4700 2HH1 ARG A 321     -30.265   9.608 -11.985  1.00  1.00           H  
ATOM   4701 1HH2 ARG A 321     -29.367  12.420 -13.870  1.00  1.00           H  
ATOM   4702 2HH2 ARG A 321     -30.196  10.876 -13.881  1.00  1.00           H  
ATOM   4703  N   PRO A 322     -22.440  14.466 -10.371  1.00  1.04           N  
ATOM   4704  CA  PRO A 322     -21.186  14.544 -11.122  1.00  1.04           C  
ATOM   4705  C   PRO A 322     -20.800  13.318 -11.948  1.00  1.04           C  
ATOM   4706  O   PRO A 322     -20.342  13.453 -13.081  1.00  1.04           O  
ATOM   4707  CB  PRO A 322     -20.175  14.705  -9.988  1.00  1.04           C  
ATOM   4708  CG  PRO A 322     -20.915  15.434  -8.909  1.00  1.04           C  
ATOM   4709  CD  PRO A 322     -22.308  14.864  -8.945  1.00  1.04           C  
ATOM   4710  HA  PRO A 322     -21.201  15.444 -11.753  1.00  1.04           H  
ATOM   4711 1HB  PRO A 322     -19.777  13.727  -9.674  1.00  1.04           H  
ATOM   4712 2HB  PRO A 322     -19.338  15.280 -10.359  1.00  1.04           H  
ATOM   4713 1HG  PRO A 322     -20.411  15.258  -7.948  1.00  1.04           H  
ATOM   4714 2HG  PRO A 322     -20.889  16.513  -9.082  1.00  1.04           H  
ATOM   4715 1HD  PRO A 322     -22.402  13.990  -8.279  1.00  1.04           H  
ATOM   4716 2HD  PRO A 322     -23.002  15.663  -8.682  1.00  1.04           H  
ATOM   4717  N   GLN A 323     -21.090  12.121 -11.458  1.00  1.07           N  
ATOM   4718  CA  GLN A 323     -20.733  10.904 -12.190  1.00  1.07           C  
ATOM   4719  C   GLN A 323     -21.516  10.758 -13.500  1.00  1.07           C  
ATOM   4720  O   GLN A 323     -21.068  10.096 -14.438  1.00  1.07           O  
ATOM   4721  CB  GLN A 323     -20.971   9.675 -11.311  1.00  1.07           C  
ATOM   4722  CG  GLN A 323     -20.041   9.558 -10.099  1.00  1.07           C  
ATOM   4723  CD  GLN A 323     -18.583   9.389 -10.501  1.00  1.07           C  
ATOM   4724  OE1 GLN A 323     -18.282   8.709 -11.490  1.00  1.07           O  
ATOM   4725  NE2 GLN A 323     -17.673   9.990  -9.737  1.00  1.07           N  
ATOM   4726  H   GLN A 323     -21.512  12.034 -10.545  1.00  1.07           H  
ATOM   4727  HA  GLN A 323     -19.674  10.954 -12.441  1.00  1.07           H  
ATOM   4728 1HB  GLN A 323     -21.999   9.693 -10.944  1.00  1.07           H  
ATOM   4729 2HB  GLN A 323     -20.858   8.775 -11.913  1.00  1.07           H  
ATOM   4730 1HG  GLN A 323     -20.126  10.469  -9.502  1.00  1.07           H  
ATOM   4731 2HG  GLN A 323     -20.339   8.693  -9.504  1.00  1.07           H  
ATOM   4732 1HE2 GLN A 323     -16.676   9.912  -9.961  1.00  1.07           H  
ATOM   4733 2HE2 GLN A 323     -17.942  10.547  -8.923  1.00  1.07           H  
ATOM   4734  N   ILE A 324     -22.713  11.329 -13.516  1.00  1.08           N  
ATOM   4735  CA  ILE A 324     -23.646  11.275 -14.631  1.00  1.08           C  
ATOM   4736  C   ILE A 324     -23.614  12.568 -15.435  1.00  1.08           C  
ATOM   4737  O   ILE A 324     -23.621  12.553 -16.670  1.00  1.08           O  
ATOM   4738  CB  ILE A 324     -25.070  11.015 -14.125  1.00  1.08           C  
ATOM   4739  CG1 ILE A 324     -25.130   9.635 -13.453  1.00  1.08           C  
ATOM   4740  CG2 ILE A 324     -26.069  11.131 -15.262  1.00  1.08           C  
ATOM   4741  CD1 ILE A 324     -26.414   9.381 -12.714  1.00  1.08           C  
ATOM   4742  H   ILE A 324     -22.986  11.881 -12.710  1.00  1.08           H  
ATOM   4743  HA  ILE A 324     -23.356  10.457 -15.288  1.00  1.08           H  
ATOM   4744  HB  ILE A 324     -25.317  11.757 -13.362  1.00  1.08           H  
ATOM   4745 1HG1 ILE A 324     -25.008   8.866 -14.215  1.00  1.08           H  
ATOM   4746 2HG1 ILE A 324     -24.308   9.553 -12.742  1.00  1.08           H  
ATOM   4747 1HG2 ILE A 324     -27.071  10.960 -14.881  1.00  1.08           H  
ATOM   4748 2HG2 ILE A 324     -26.008  12.133 -15.690  1.00  1.08           H  
ATOM   4749 3HG2 ILE A 324     -25.837  10.391 -16.027  1.00  1.08           H  
ATOM   4750 1HD1 ILE A 324     -26.385   8.390 -12.262  1.00  1.08           H  
ATOM   4751 2HD1 ILE A 324     -26.532  10.131 -11.935  1.00  1.08           H  
ATOM   4752 3HD1 ILE A 324     -27.249   9.438 -13.409  1.00  1.08           H  
ATOM   4753  N   ASP A 325     -23.595  13.697 -14.733  1.00  1.07           N  
ATOM   4754  CA  ASP A 325     -23.665  14.982 -15.409  1.00  1.07           C  
ATOM   4755  C   ASP A 325     -22.337  15.496 -15.947  1.00  1.07           C  
ATOM   4756  O   ASP A 325     -22.335  16.133 -17.003  1.00  1.07           O  
ATOM   4757  CB  ASP A 325     -24.309  16.038 -14.511  1.00  1.07           C  
ATOM   4758  CG  ASP A 325     -25.825  15.767 -14.233  1.00  1.07           C  
ATOM   4759  OD1 ASP A 325     -26.599  15.630 -15.185  1.00  1.07           O  
ATOM   4760  OD2 ASP A 325     -26.201  15.723 -13.080  1.00  1.07           O  
ATOM   4761  H   ASP A 325     -23.562  13.647 -13.719  1.00  1.07           H  
ATOM   4762  HA  ASP A 325     -24.311  14.858 -16.262  1.00  1.07           H  
ATOM   4763 1HB  ASP A 325     -23.776  16.062 -13.554  1.00  1.07           H  
ATOM   4764 2HB  ASP A 325     -24.201  17.023 -14.967  1.00  1.07           H  
ATOM   4765  N   PHE A 326     -21.204  15.214 -15.305  1.00  1.04           N  
ATOM   4766  CA  PHE A 326     -19.967  15.732 -15.865  1.00  1.04           C  
ATOM   4767  C   PHE A 326     -19.774  15.342 -17.335  1.00  1.04           C  
ATOM   4768  O   PHE A 326     -19.464  16.218 -18.136  1.00  1.04           O  
ATOM   4769  CB  PHE A 326     -18.745  15.486 -14.992  1.00  1.04           C  
ATOM   4770  CG  PHE A 326     -17.496  15.834 -15.703  1.00  1.04           C  
ATOM   4771  CD1 PHE A 326     -17.276  17.104 -16.097  1.00  1.04           C  
ATOM   4772  CD2 PHE A 326     -16.526  14.902 -15.939  1.00  1.04           C  
ATOM   4773  CE1 PHE A 326     -16.115  17.437 -16.746  1.00  1.04           C  
ATOM   4774  CE2 PHE A 326     -15.367  15.215 -16.545  1.00  1.04           C  
ATOM   4775  CZ  PHE A 326     -15.152  16.498 -16.961  1.00  1.04           C  
ATOM   4776  H   PHE A 326     -21.162  14.654 -14.453  1.00  1.04           H  
ATOM   4777  HA  PHE A 326     -20.061  16.819 -15.861  1.00  1.04           H  
ATOM   4778 1HB  PHE A 326     -18.809  16.115 -14.110  1.00  1.04           H  
ATOM   4779 2HB  PHE A 326     -18.690  14.489 -14.642  1.00  1.04           H  
ATOM   4780  HD1 PHE A 326     -18.042  17.844 -15.900  1.00  1.04           H  
ATOM   4781  HD2 PHE A 326     -16.683  13.914 -15.641  1.00  1.04           H  
ATOM   4782  HE1 PHE A 326     -15.942  18.446 -17.066  1.00  1.04           H  
ATOM   4783  HE2 PHE A 326     -14.621  14.439 -16.704  1.00  1.04           H  
ATOM   4784  HZ  PHE A 326     -14.232  16.774 -17.461  1.00  1.04           H  
ATOM   4785  N   PRO A 327     -19.922  14.067 -17.745  1.00  1.01           N  
ATOM   4786  CA  PRO A 327     -19.817  13.642 -19.125  1.00  1.01           C  
ATOM   4787  C   PRO A 327     -20.770  14.362 -20.077  1.00  1.01           C  
ATOM   4788  O   PRO A 327     -20.534  14.366 -21.284  1.00  1.01           O  
ATOM   4789  CB  PRO A 327     -20.119  12.145 -19.036  1.00  1.01           C  
ATOM   4790  CG  PRO A 327     -19.728  11.761 -17.629  1.00  1.01           C  
ATOM   4791  CD  PRO A 327     -20.103  12.945 -16.795  1.00  1.01           C  
ATOM   4792  HA  PRO A 327     -18.807  13.829 -19.456  1.00  1.01           H  
ATOM   4793 1HB  PRO A 327     -21.187  11.968 -19.239  1.00  1.01           H  
ATOM   4794 2HB  PRO A 327     -19.545  11.596 -19.803  1.00  1.01           H  
ATOM   4795 1HG  PRO A 327     -20.264  10.850 -17.310  1.00  1.01           H  
ATOM   4796 2HG  PRO A 327     -18.652  11.529 -17.581  1.00  1.01           H  
ATOM   4797 1HD  PRO A 327     -21.128  12.841 -16.495  1.00  1.01           H  
ATOM   4798 2HD  PRO A 327     -19.439  12.987 -15.959  1.00  1.01           H  
ATOM   4799  N   LYS A 328     -21.858  14.957 -19.581  1.00  0.97           N  
ATOM   4800  CA  LYS A 328     -22.725  15.693 -20.486  1.00  0.97           C  
ATOM   4801  C   LYS A 328     -22.084  17.072 -20.667  1.00  0.97           C  
ATOM   4802  O   LYS A 328     -22.050  17.637 -21.769  1.00  0.97           O  
ATOM   4803  CB  LYS A 328     -24.150  15.786 -19.937  1.00  0.97           C  
ATOM   4804  CG  LYS A 328     -24.917  14.460 -19.918  1.00  0.97           C  
ATOM   4805  CD  LYS A 328     -26.385  14.687 -19.543  1.00  0.97           C  
ATOM   4806  CE  LYS A 328     -26.477  14.995 -18.072  1.00  0.97           C  
ATOM   4807  NZ  LYS A 328     -27.845  15.196 -17.579  1.00  0.97           N  
ATOM   4808  H   LYS A 328     -22.068  14.976 -18.589  1.00  0.97           H  
ATOM   4809  HA  LYS A 328     -22.749  15.193 -21.455  1.00  0.97           H  
ATOM   4810 1HB  LYS A 328     -24.115  16.164 -18.912  1.00  0.97           H  
ATOM   4811 2HB  LYS A 328     -24.724  16.501 -20.527  1.00  0.97           H  
ATOM   4812 1HG  LYS A 328     -24.853  13.976 -20.894  1.00  0.97           H  
ATOM   4813 2HG  LYS A 328     -24.462  13.802 -19.169  1.00  0.97           H  
ATOM   4814 1HD  LYS A 328     -26.790  15.523 -20.114  1.00  0.97           H  
ATOM   4815 2HD  LYS A 328     -26.967  13.793 -19.760  1.00  0.97           H  
ATOM   4816 1HE  LYS A 328     -26.039  14.164 -17.527  1.00  0.97           H  
ATOM   4817 2HE  LYS A 328     -25.898  15.898 -17.869  1.00  0.97           H  
ATOM   4818 1HZ  LYS A 328     -27.725  15.388 -16.574  1.00  0.97           H  
ATOM   4819 2HZ  LYS A 328     -28.280  15.979 -18.036  1.00  0.97           H  
ATOM   4820 3HZ  LYS A 328     -28.396  14.369 -17.714  1.00  0.97           H  
ATOM   4821  N   LEU A 329     -21.519  17.593 -19.573  1.00  0.95           N  
ATOM   4822  CA  LEU A 329     -20.893  18.907 -19.594  1.00  0.95           C  
ATOM   4823  C   LEU A 329     -19.650  18.854 -20.483  1.00  0.95           C  
ATOM   4824  O   LEU A 329     -19.331  19.826 -21.173  1.00  0.95           O  
ATOM   4825  CB  LEU A 329     -20.547  19.353 -18.180  1.00  0.95           C  
ATOM   4826  CG  LEU A 329     -21.747  19.577 -17.258  1.00  0.95           C  
ATOM   4827  CD1 LEU A 329     -21.276  19.922 -15.833  1.00  0.95           C  
ATOM   4828  CD2 LEU A 329     -22.609  20.640 -17.830  1.00  0.95           C  
ATOM   4829  H   LEU A 329     -21.562  17.071 -18.696  1.00  0.95           H  
ATOM   4830  HA  LEU A 329     -21.591  19.623 -20.018  1.00  0.95           H  
ATOM   4831 1HB  LEU A 329     -19.901  18.613 -17.726  1.00  0.95           H  
ATOM   4832 2HB  LEU A 329     -20.001  20.291 -18.243  1.00  0.95           H  
ATOM   4833  HG  LEU A 329     -22.321  18.653 -17.193  1.00  0.95           H  
ATOM   4834 1HD1 LEU A 329     -22.146  20.050 -15.195  1.00  0.95           H  
ATOM   4835 2HD1 LEU A 329     -20.661  19.116 -15.443  1.00  0.95           H  
ATOM   4836 3HD1 LEU A 329     -20.703  20.840 -15.844  1.00  0.95           H  
ATOM   4837 1HD2 LEU A 329     -23.443  20.768 -17.178  1.00  0.95           H  
ATOM   4838 2HD2 LEU A 329     -22.065  21.555 -17.907  1.00  0.95           H  
ATOM   4839 3HD2 LEU A 329     -22.949  20.342 -18.813  1.00  0.95           H  
ATOM   4840  N   MET A 330     -19.005  17.671 -20.545  1.00  0.94           N  
ATOM   4841  CA  MET A 330     -17.839  17.461 -21.404  1.00  0.94           C  
ATOM   4842  C   MET A 330     -18.230  17.583 -22.867  1.00  0.94           C  
ATOM   4843  O   MET A 330     -17.852  18.626 -23.389  1.00  0.94           O  
ATOM   4844  CB  MET A 330     -17.167  16.103 -21.193  1.00  0.94           C  
ATOM   4845  CG  MET A 330     -16.432  15.958 -19.927  1.00  0.94           C  
ATOM   4846  SD  MET A 330     -15.350  14.462 -19.835  1.00  0.94           S  
ATOM   4847  CE  MET A 330     -16.310  13.040 -19.436  1.00  0.94           C  
ATOM   4848  H   MET A 330     -19.312  16.922 -19.924  1.00  0.94           H  
ATOM   4849  HA  MET A 330     -17.110  18.242 -21.191  1.00  0.94           H  
ATOM   4850 1HB  MET A 330     -17.930  15.328 -21.226  1.00  0.94           H  
ATOM   4851 2HB  MET A 330     -16.482  15.914 -22.011  1.00  0.94           H  
ATOM   4852 1HG  MET A 330     -15.820  16.844 -19.777  1.00  0.94           H  
ATOM   4853 2HG  MET A 330     -17.156  15.905 -19.120  1.00  0.94           H  
ATOM   4854 1HE  MET A 330     -15.667  12.183 -19.339  1.00  0.94           H  
ATOM   4855 2HE  MET A 330     -16.816  13.196 -18.484  1.00  0.94           H  
ATOM   4856 3HE  MET A 330     -17.030  12.846 -20.227  1.00  0.94           H  
ATOM   4857  N   GLN A 331     -19.485  17.170 -23.072  1.00  0.93           N  
ATOM   4858  CA  GLN A 331     -19.824  16.845 -24.429  1.00  0.93           C  
ATOM   4859  C   GLN A 331     -20.228  18.205 -24.983  1.00  0.93           C  
ATOM   4860  O   GLN A 331     -19.902  18.568 -26.115  1.00  0.93           O  
ATOM   4861  CB  GLN A 331     -20.956  15.823 -24.527  1.00  0.93           C  
ATOM   4862  CG  GLN A 331     -21.200  15.364 -25.946  1.00  0.93           C  
ATOM   4863  CD  GLN A 331     -22.284  14.300 -26.074  1.00  0.93           C  
ATOM   4864  OE1 GLN A 331     -23.448  14.518 -25.725  1.00  0.93           O  
ATOM   4865  NE2 GLN A 331     -21.900  13.132 -26.579  1.00  0.93           N  
ATOM   4866  H   GLN A 331     -20.219  17.776 -22.701  1.00  0.93           H  
ATOM   4867  HA  GLN A 331     -18.948  16.482 -24.963  1.00  0.93           H  
ATOM   4868 1HB  GLN A 331     -20.722  14.956 -23.907  1.00  0.93           H  
ATOM   4869 2HB  GLN A 331     -21.875  16.264 -24.137  1.00  0.93           H  
ATOM   4870 1HG  GLN A 331     -21.500  16.236 -26.514  1.00  0.93           H  
ATOM   4871 2HG  GLN A 331     -20.272  14.958 -26.348  1.00  0.93           H  
ATOM   4872 1HE2 GLN A 331     -22.562  12.388 -26.684  1.00  0.93           H  
ATOM   4873 2HE2 GLN A 331     -20.946  12.990 -26.846  1.00  0.93           H  
ATOM   4874  N   LEU A 332     -20.926  18.969 -24.131  1.00  0.93           N  
ATOM   4875  CA  LEU A 332     -21.376  20.318 -24.478  1.00  0.93           C  
ATOM   4876  C   LEU A 332     -20.176  21.250 -24.714  1.00  0.93           C  
ATOM   4877  O   LEU A 332     -20.187  22.104 -25.611  1.00  0.93           O  
ATOM   4878  CB  LEU A 332     -22.245  20.882 -23.360  1.00  0.93           C  
ATOM   4879  CG  LEU A 332     -23.613  20.285 -23.146  1.00  0.93           C  
ATOM   4880  CD1 LEU A 332     -24.172  20.824 -21.853  1.00  0.93           C  
ATOM   4881  CD2 LEU A 332     -24.517  20.675 -24.294  1.00  0.93           C  
ATOM   4882  H   LEU A 332     -21.158  18.576 -23.215  1.00  0.93           H  
ATOM   4883  HA  LEU A 332     -21.962  20.263 -25.394  1.00  0.93           H  
ATOM   4884 1HB  LEU A 332     -21.703  20.783 -22.427  1.00  0.93           H  
ATOM   4885 2HB  LEU A 332     -22.395  21.922 -23.569  1.00  0.93           H  
ATOM   4886  HG  LEU A 332     -23.542  19.199 -23.081  1.00  0.93           H  
ATOM   4887 1HD1 LEU A 332     -25.155  20.402 -21.689  1.00  0.93           H  
ATOM   4888 2HD1 LEU A 332     -23.520  20.546 -21.041  1.00  0.93           H  
ATOM   4889 3HD1 LEU A 332     -24.238  21.905 -21.909  1.00  0.93           H  
ATOM   4890 1HD2 LEU A 332     -25.508  20.254 -24.134  1.00  0.93           H  
ATOM   4891 2HD2 LEU A 332     -24.592  21.757 -24.349  1.00  0.93           H  
ATOM   4892 3HD2 LEU A 332     -24.110  20.296 -25.235  1.00  0.93           H  
ATOM   4893  N   TYR A 333     -19.120  21.113 -23.911  1.00  0.93           N  
ATOM   4894  CA  TYR A 333     -17.911  21.883 -24.179  1.00  0.93           C  
ATOM   4895  C   TYR A 333     -17.353  21.494 -25.550  1.00  0.93           C  
ATOM   4896  O   TYR A 333     -17.103  22.347 -26.404  1.00  0.93           O  
ATOM   4897  CB  TYR A 333     -16.859  21.674 -23.085  1.00  0.93           C  
ATOM   4898  CG  TYR A 333     -15.500  22.301 -23.387  1.00  0.93           C  
ATOM   4899  CD1 TYR A 333     -15.266  23.647 -23.236  1.00  0.93           C  
ATOM   4900  CD2 TYR A 333     -14.488  21.483 -23.818  1.00  0.93           C  
ATOM   4901  CE1 TYR A 333     -14.003  24.165 -23.513  1.00  0.93           C  
ATOM   4902  CE2 TYR A 333     -13.237  21.980 -24.098  1.00  0.93           C  
ATOM   4903  CZ  TYR A 333     -12.985  23.309 -23.946  1.00  0.93           C  
ATOM   4904  OH  TYR A 333     -11.727  23.801 -24.233  1.00  0.93           O  
ATOM   4905  H   TYR A 333     -19.127  20.450 -23.129  1.00  0.93           H  
ATOM   4906  HA  TYR A 333     -18.165  22.942 -24.214  1.00  0.93           H  
ATOM   4907 1HB  TYR A 333     -17.231  22.097 -22.151  1.00  0.93           H  
ATOM   4908 2HB  TYR A 333     -16.701  20.626 -22.912  1.00  0.93           H  
ATOM   4909  HD1 TYR A 333     -16.066  24.296 -22.905  1.00  0.93           H  
ATOM   4910  HD2 TYR A 333     -14.695  20.440 -23.940  1.00  0.93           H  
ATOM   4911  HE1 TYR A 333     -13.804  25.230 -23.396  1.00  0.93           H  
ATOM   4912  HE2 TYR A 333     -12.446  21.320 -24.442  1.00  0.93           H  
ATOM   4913  HH  TYR A 333     -11.645  24.736 -23.952  1.00  0.93           H  
ATOM   4914  N   LYS A 334     -17.187  20.182 -25.765  1.00  0.93           N  
ATOM   4915  CA  LYS A 334     -16.611  19.640 -27.001  1.00  0.93           C  
ATOM   4916  C   LYS A 334     -17.366  20.085 -28.258  1.00  0.93           C  
ATOM   4917  O   LYS A 334     -16.752  20.391 -29.282  1.00  0.93           O  
ATOM   4918  CB  LYS A 334     -16.534  18.108 -26.954  1.00  0.93           C  
ATOM   4919  CG  LYS A 334     -15.880  17.481 -28.193  1.00  0.93           C  
ATOM   4920  CD  LYS A 334     -15.720  15.953 -28.082  1.00  0.93           C  
ATOM   4921  CE  LYS A 334     -15.127  15.378 -29.380  1.00  0.93           C  
ATOM   4922  NZ  LYS A 334     -14.932  13.897 -29.326  1.00  0.93           N  
ATOM   4923  H   LYS A 334     -17.459  19.545 -25.017  1.00  0.93           H  
ATOM   4924  HA  LYS A 334     -15.592  20.018 -27.084  1.00  0.93           H  
ATOM   4925 1HB  LYS A 334     -15.981  17.798 -26.071  1.00  0.93           H  
ATOM   4926 2HB  LYS A 334     -17.541  17.701 -26.868  1.00  0.93           H  
ATOM   4927 1HG  LYS A 334     -16.495  17.708 -29.066  1.00  0.93           H  
ATOM   4928 2HG  LYS A 334     -14.896  17.926 -28.343  1.00  0.93           H  
ATOM   4929 1HD  LYS A 334     -15.059  15.706 -27.250  1.00  0.93           H  
ATOM   4930 2HD  LYS A 334     -16.692  15.496 -27.901  1.00  0.93           H  
ATOM   4931 1HE  LYS A 334     -15.805  15.610 -30.199  1.00  0.93           H  
ATOM   4932 2HE  LYS A 334     -14.163  15.849 -29.572  1.00  0.93           H  
ATOM   4933 1HZ  LYS A 334     -14.548  13.579 -30.200  1.00  0.93           H  
ATOM   4934 2HZ  LYS A 334     -14.270  13.650 -28.576  1.00  0.93           H  
ATOM   4935 3HZ  LYS A 334     -15.809  13.438 -29.159  1.00  0.93           H  
ATOM   4936  N   LYS A 335     -18.695  20.154 -28.171  1.00  0.92           N  
ATOM   4937  CA  LYS A 335     -19.535  20.560 -29.294  1.00  0.92           C  
ATOM   4938  C   LYS A 335     -19.633  22.077 -29.484  1.00  0.92           C  
ATOM   4939  O   LYS A 335     -20.256  22.537 -30.443  1.00  0.92           O  
ATOM   4940  CB  LYS A 335     -20.954  20.001 -29.150  1.00  0.92           C  
ATOM   4941  CG  LYS A 335     -21.094  18.480 -29.298  1.00  0.92           C  
ATOM   4942  CD  LYS A 335     -22.560  18.064 -29.139  1.00  0.92           C  
ATOM   4943  CE  LYS A 335     -22.774  16.573 -29.386  1.00  0.92           C  
ATOM   4944  NZ  LYS A 335     -24.206  16.182 -29.192  1.00  0.92           N  
ATOM   4945  H   LYS A 335     -19.143  19.859 -27.304  1.00  0.92           H  
ATOM   4946  HA  LYS A 335     -19.098  20.146 -30.202  1.00  0.92           H  
ATOM   4947 1HB  LYS A 335     -21.334  20.263 -28.155  1.00  0.92           H  
ATOM   4948 2HB  LYS A 335     -21.610  20.478 -29.877  1.00  0.92           H  
ATOM   4949 1HG  LYS A 335     -20.736  18.174 -30.281  1.00  0.92           H  
ATOM   4950 2HG  LYS A 335     -20.491  17.982 -28.539  1.00  0.92           H  
ATOM   4951 1HD  LYS A 335     -22.883  18.298 -28.120  1.00  0.92           H  
ATOM   4952 2HD  LYS A 335     -23.177  18.633 -29.833  1.00  0.92           H  
ATOM   4953 1HE  LYS A 335     -22.479  16.335 -30.406  1.00  0.92           H  
ATOM   4954 2HE  LYS A 335     -22.158  16.004 -28.706  1.00  0.92           H  
ATOM   4955 1HZ  LYS A 335     -24.313  15.192 -29.363  1.00  0.92           H  
ATOM   4956 2HZ  LYS A 335     -24.492  16.391 -28.242  1.00  0.92           H  
ATOM   4957 3HZ  LYS A 335     -24.787  16.698 -29.836  1.00  0.92           H  
ATOM   4958  N   GLY A 336     -19.047  22.859 -28.575  1.00  0.90           N  
ATOM   4959  CA  GLY A 336     -19.116  24.311 -28.651  1.00  0.90           C  
ATOM   4960  C   GLY A 336     -20.354  24.934 -27.996  1.00  0.90           C  
ATOM   4961  O   GLY A 336     -20.585  26.136 -28.143  1.00  0.90           O  
ATOM   4962  H   GLY A 336     -18.507  22.455 -27.810  1.00  0.90           H  
ATOM   4963 1HA  GLY A 336     -18.223  24.720 -28.177  1.00  0.90           H  
ATOM   4964 2HA  GLY A 336     -19.076  24.611 -29.697  1.00  0.90           H  
ATOM   4965  N   ASP A 337     -21.173  24.133 -27.305  1.00  0.90           N  
ATOM   4966  CA  ASP A 337     -22.365  24.679 -26.661  1.00  0.90           C  
ATOM   4967  C   ASP A 337     -21.965  25.471 -25.410  1.00  0.90           C  
ATOM   4968  O   ASP A 337     -22.541  26.520 -25.116  1.00  0.90           O  
ATOM   4969  CB  ASP A 337     -23.373  23.575 -26.354  1.00  0.90           C  
ATOM   4970  CG  ASP A 337     -24.077  23.012 -27.601  1.00  0.90           C  
ATOM   4971  OD1 ASP A 337     -24.001  23.623 -28.639  1.00  0.90           O  
ATOM   4972  OD2 ASP A 337     -24.694  21.979 -27.494  1.00  0.90           O  
ATOM   4973  H   ASP A 337     -20.934  23.154 -27.165  1.00  0.90           H  
ATOM   4974  HA  ASP A 337     -22.844  25.370 -27.353  1.00  0.90           H  
ATOM   4975 1HB  ASP A 337     -22.848  22.760 -25.870  1.00  0.90           H  
ATOM   4976 2HB  ASP A 337     -24.108  23.932 -25.664  1.00  0.90           H  
ATOM   4977  N   LEU A 338     -20.952  24.976 -24.694  1.00  0.90           N  
ATOM   4978  CA  LEU A 338     -20.414  25.683 -23.525  1.00  0.90           C  
ATOM   4979  C   LEU A 338     -19.060  26.322 -23.834  1.00  0.90           C  
ATOM   4980  O   LEU A 338     -18.026  25.653 -23.904  1.00  0.90           O  
ATOM   4981  CB  LEU A 338     -20.244  24.767 -22.307  1.00  0.90           C  
ATOM   4982  CG  LEU A 338     -21.466  24.140 -21.662  1.00  0.90           C  
ATOM   4983  CD1 LEU A 338     -21.002  23.083 -20.672  1.00  0.90           C  
ATOM   4984  CD2 LEU A 338     -22.228  25.215 -20.888  1.00  0.90           C  
ATOM   4985  H   LEU A 338     -20.549  24.088 -24.992  1.00  0.90           H  
ATOM   4986  HA  LEU A 338     -21.107  26.478 -23.255  1.00  0.90           H  
ATOM   4987 1HB  LEU A 338     -19.569  23.961 -22.572  1.00  0.90           H  
ATOM   4988 2HB  LEU A 338     -19.777  25.351 -21.536  1.00  0.90           H  
ATOM   4989  HG  LEU A 338     -22.099  23.705 -22.405  1.00  0.90           H  
ATOM   4990 1HD1 LEU A 338     -21.865  22.633 -20.182  1.00  0.90           H  
ATOM   4991 2HD1 LEU A 338     -20.435  22.308 -21.192  1.00  0.90           H  
ATOM   4992 3HD1 LEU A 338     -20.366  23.552 -19.936  1.00  0.90           H  
ATOM   4993 1HD2 LEU A 338     -23.099  24.772 -20.404  1.00  0.90           H  
ATOM   4994 2HD2 LEU A 338     -21.573  25.649 -20.130  1.00  0.90           H  
ATOM   4995 3HD2 LEU A 338     -22.547  25.994 -21.570  1.00  0.90           H  
ATOM   4996  N   LYS A 339     -19.052  27.641 -23.976  1.00  0.90           N  
ATOM   4997  CA  LYS A 339     -17.831  28.367 -24.322  1.00  0.90           C  
ATOM   4998  C   LYS A 339     -16.993  28.584 -23.067  1.00  0.90           C  
ATOM   4999  O   LYS A 339     -16.921  29.685 -22.532  1.00  0.90           O  
ATOM   5000  CB  LYS A 339     -18.167  29.725 -24.926  1.00  0.90           C  
ATOM   5001  CG  LYS A 339     -18.898  29.719 -26.249  1.00  0.90           C  
ATOM   5002  CD  LYS A 339     -19.130  31.164 -26.703  1.00  0.90           C  
ATOM   5003  CE  LYS A 339     -19.888  31.245 -28.013  1.00  0.90           C  
ATOM   5004  NZ  LYS A 339     -20.074  32.661 -28.448  1.00  0.90           N  
ATOM   5005  H   LYS A 339     -19.923  28.146 -23.888  1.00  0.90           H  
ATOM   5006  HA  LYS A 339     -17.252  27.777 -25.034  1.00  0.90           H  
ATOM   5007 1HB  LYS A 339     -18.795  30.269 -24.226  1.00  0.90           H  
ATOM   5008 2HB  LYS A 339     -17.246  30.305 -25.059  1.00  0.90           H  
ATOM   5009 1HG  LYS A 339     -18.304  29.194 -26.998  1.00  0.90           H  
ATOM   5010 2HG  LYS A 339     -19.858  29.208 -26.142  1.00  0.90           H  
ATOM   5011 1HD  LYS A 339     -19.701  31.699 -25.941  1.00  0.90           H  
ATOM   5012 2HD  LYS A 339     -18.164  31.668 -26.819  1.00  0.90           H  
ATOM   5013 1HE  LYS A 339     -19.340  30.704 -28.783  1.00  0.90           H  
ATOM   5014 2HE  LYS A 339     -20.869  30.783 -27.886  1.00  0.90           H  
ATOM   5015 1HZ  LYS A 339     -20.583  32.688 -29.318  1.00  0.90           H  
ATOM   5016 2HZ  LYS A 339     -20.591  33.183 -27.736  1.00  0.90           H  
ATOM   5017 3HZ  LYS A 339     -19.166  33.090 -28.575  1.00  0.90           H  
ATOM   5018  N   LEU A 340     -16.356  27.526 -22.593  1.00  0.92           N  
ATOM   5019  CA  LEU A 340     -15.693  27.607 -21.295  1.00  0.92           C  
ATOM   5020  C   LEU A 340     -14.288  28.175 -21.324  1.00  0.92           C  
ATOM   5021  O   LEU A 340     -13.821  28.723 -20.331  1.00  0.92           O  
ATOM   5022  CB  LEU A 340     -15.674  26.247 -20.658  1.00  0.92           C  
ATOM   5023  CG  LEU A 340     -17.036  25.709 -20.483  1.00  0.92           C  
ATOM   5024  CD1 LEU A 340     -16.943  24.378 -19.882  1.00  0.92           C  
ATOM   5025  CD2 LEU A 340     -17.872  26.702 -19.677  1.00  0.92           C  
ATOM   5026  H   LEU A 340     -16.454  26.647 -23.102  1.00  0.92           H  
ATOM   5027  HA  LEU A 340     -16.297  28.246 -20.662  1.00  0.92           H  
ATOM   5028 1HB  LEU A 340     -15.086  25.577 -21.247  1.00  0.92           H  
ATOM   5029 2HB  LEU A 340     -15.218  26.329 -19.670  1.00  0.92           H  
ATOM   5030  HG  LEU A 340     -17.488  25.584 -21.449  1.00  0.92           H  
ATOM   5031 1HD1 LEU A 340     -17.937  23.954 -19.781  1.00  0.92           H  
ATOM   5032 2HD1 LEU A 340     -16.343  23.729 -20.509  1.00  0.92           H  
ATOM   5033 3HD1 LEU A 340     -16.472  24.475 -18.907  1.00  0.92           H  
ATOM   5034 1HD2 LEU A 340     -18.883  26.325 -19.563  1.00  0.92           H  
ATOM   5035 2HD2 LEU A 340     -17.423  26.849 -18.696  1.00  0.92           H  
ATOM   5036 3HD2 LEU A 340     -17.909  27.659 -20.196  1.00  0.92           H  
ATOM   5037  N   ASP A 341     -13.606  28.111 -22.458  1.00  0.94           N  
ATOM   5038  CA  ASP A 341     -12.244  28.649 -22.513  1.00  0.94           C  
ATOM   5039  C   ASP A 341     -12.271  30.137 -22.192  1.00  0.94           C  
ATOM   5040  O   ASP A 341     -11.372  30.687 -21.561  1.00  0.94           O  
ATOM   5041  CB  ASP A 341     -11.642  28.505 -23.906  1.00  0.94           C  
ATOM   5042  CG  ASP A 341     -11.313  27.112 -24.294  1.00  0.94           C  
ATOM   5043  OD1 ASP A 341     -11.315  26.257 -23.448  1.00  0.94           O  
ATOM   5044  OD2 ASP A 341     -11.070  26.891 -25.450  1.00  0.94           O  
ATOM   5045  H   ASP A 341     -14.022  27.677 -23.268  1.00  0.94           H  
ATOM   5046  HA  ASP A 341     -11.624  28.136 -21.777  1.00  0.94           H  
ATOM   5047 1HB  ASP A 341     -12.336  28.916 -24.642  1.00  0.94           H  
ATOM   5048 2HB  ASP A 341     -10.731  29.103 -23.963  1.00  0.94           H  
ATOM   5049  N   GLU A 342     -13.352  30.778 -22.612  1.00  0.95           N  
ATOM   5050  CA  GLU A 342     -13.533  32.207 -22.488  1.00  0.95           C  
ATOM   5051  C   GLU A 342     -14.035  32.601 -21.098  1.00  0.95           C  
ATOM   5052  O   GLU A 342     -14.229  33.785 -20.816  1.00  0.95           O  
ATOM   5053  CB  GLU A 342     -14.475  32.675 -23.595  1.00  0.95           C  
ATOM   5054  CG  GLU A 342     -13.894  32.485 -25.009  1.00  0.95           C  
ATOM   5055  CD  GLU A 342     -14.833  32.876 -26.140  1.00  0.95           C  
ATOM   5056  OE1 GLU A 342     -15.935  33.282 -25.875  1.00  0.95           O  
ATOM   5057  OE2 GLU A 342     -14.433  32.759 -27.274  1.00  0.95           O  
ATOM   5058  H   GLU A 342     -14.072  30.242 -23.072  1.00  0.95           H  
ATOM   5059  HA  GLU A 342     -12.565  32.687 -22.640  1.00  0.95           H  
ATOM   5060 1HB  GLU A 342     -15.397  32.104 -23.540  1.00  0.95           H  
ATOM   5061 2HB  GLU A 342     -14.715  33.729 -23.463  1.00  0.95           H  
ATOM   5062 1HG  GLU A 342     -12.983  33.077 -25.093  1.00  0.95           H  
ATOM   5063 2HG  GLU A 342     -13.619  31.436 -25.127  1.00  0.95           H  
ATOM   5064  N   MET A 343     -14.238  31.606 -20.222  1.00  0.95           N  
ATOM   5065  CA  MET A 343     -14.639  31.879 -18.856  1.00  0.95           C  
ATOM   5066  C   MET A 343     -13.405  31.971 -17.989  1.00  0.95           C  
ATOM   5067  O   MET A 343     -13.510  32.292 -16.813  1.00  0.95           O  
ATOM   5068  CB  MET A 343     -15.530  30.787 -18.280  1.00  0.95           C  
ATOM   5069  CG  MET A 343     -16.842  30.594 -18.965  1.00  0.95           C  
ATOM   5070  SD  MET A 343     -17.884  32.008 -18.872  1.00  0.95           S  
ATOM   5071  CE  MET A 343     -19.261  31.363 -19.769  1.00  0.95           C  
ATOM   5072  H   MET A 343     -14.075  30.639 -20.483  1.00  0.95           H  
ATOM   5073  HA  MET A 343     -15.157  32.836 -18.819  1.00  0.95           H  
ATOM   5074 1HB  MET A 343     -14.998  29.837 -18.329  1.00  0.95           H  
ATOM   5075 2HB  MET A 343     -15.727  30.994 -17.229  1.00  0.95           H  
ATOM   5076 1HG  MET A 343     -16.662  30.390 -20.017  1.00  0.95           H  
ATOM   5077 2HG  MET A 343     -17.371  29.743 -18.532  1.00  0.95           H  
ATOM   5078 1HE  MET A 343     -20.041  32.102 -19.857  1.00  0.95           H  
ATOM   5079 2HE  MET A 343     -18.931  31.063 -20.762  1.00  0.95           H  
ATOM   5080 3HE  MET A 343     -19.646  30.519 -19.255  1.00  0.95           H  
ATOM   5081  N   ILE A 344     -12.230  31.710 -18.562  1.00  0.93           N  
ATOM   5082  CA  ILE A 344     -11.015  31.812 -17.783  1.00  0.93           C  
ATOM   5083  C   ILE A 344     -10.438  33.151 -18.149  1.00  0.93           C  
ATOM   5084  O   ILE A 344     -10.082  33.384 -19.302  1.00  0.93           O  
ATOM   5085  CB  ILE A 344     -10.027  30.683 -18.134  1.00  0.93           C  
ATOM   5086  CG1 ILE A 344     -10.686  29.363 -17.878  1.00  0.93           C  
ATOM   5087  CG2 ILE A 344      -8.747  30.812 -17.289  1.00  0.93           C  
ATOM   5088  CD1 ILE A 344      -9.928  28.181 -18.394  1.00  0.93           C  
ATOM   5089  H   ILE A 344     -12.159  31.443 -19.546  1.00  0.93           H  
ATOM   5090  HA  ILE A 344     -11.240  31.794 -16.717  1.00  0.93           H  
ATOM   5091  HB  ILE A 344      -9.781  30.736 -19.197  1.00  0.93           H  
ATOM   5092 1HG1 ILE A 344     -10.807  29.258 -16.814  1.00  0.93           H  
ATOM   5093 2HG1 ILE A 344     -11.673  29.364 -18.349  1.00  0.93           H  
ATOM   5094 1HG2 ILE A 344      -8.054  30.010 -17.544  1.00  0.93           H  
ATOM   5095 2HG2 ILE A 344      -8.273  31.774 -17.487  1.00  0.93           H  
ATOM   5096 3HG2 ILE A 344      -9.000  30.744 -16.243  1.00  0.93           H  
ATOM   5097 1HD1 ILE A 344     -10.467  27.275 -18.158  1.00  0.93           H  
ATOM   5098 2HD1 ILE A 344      -9.810  28.264 -19.476  1.00  0.93           H  
ATOM   5099 3HD1 ILE A 344      -8.955  28.160 -17.920  1.00  0.93           H  
ATOM   5100  N   THR A 345     -10.376  34.054 -17.187  1.00  0.90           N  
ATOM   5101  CA  THR A 345      -9.940  35.386 -17.508  1.00  0.90           C  
ATOM   5102  C   THR A 345      -8.425  35.479 -17.336  1.00  0.90           C  
ATOM   5103  O   THR A 345      -7.753  36.213 -18.064  1.00  0.90           O  
ATOM   5104  CB  THR A 345     -10.760  36.396 -16.655  1.00  0.90           C  
ATOM   5105  OG1 THR A 345     -10.555  36.169 -15.247  1.00  0.90           O  
ATOM   5106  CG2 THR A 345     -12.250  36.207 -16.933  1.00  0.90           C  
ATOM   5107  H   THR A 345     -10.647  33.831 -16.236  1.00  0.90           H  
ATOM   5108  HA  THR A 345     -10.169  35.586 -18.555  1.00  0.90           H  
ATOM   5109  HB  THR A 345     -10.469  37.413 -16.907  1.00  0.90           H  
ATOM   5110  HG1 THR A 345     -10.370  35.223 -15.105  1.00  0.90           H  
ATOM   5111 1HG2 THR A 345     -12.817  36.916 -16.340  1.00  0.90           H  
ATOM   5112 2HG2 THR A 345     -12.449  36.377 -17.990  1.00  0.90           H  
ATOM   5113 3HG2 THR A 345     -12.545  35.187 -16.667  1.00  0.90           H  
ATOM   5114  N   LYS A 346      -7.885  34.671 -16.419  1.00  0.86           N  
ATOM   5115  CA  LYS A 346      -6.434  34.575 -16.213  1.00  0.86           C  
ATOM   5116  C   LYS A 346      -5.970  33.180 -15.780  1.00  0.86           C  
ATOM   5117  O   LYS A 346      -6.677  32.478 -15.048  1.00  0.86           O  
ATOM   5118  CB  LYS A 346      -5.914  35.621 -15.213  1.00  0.86           C  
ATOM   5119  CG  LYS A 346      -5.841  37.080 -15.748  1.00  0.86           C  
ATOM   5120  CD  LYS A 346      -5.293  38.083 -14.700  1.00  0.86           C  
ATOM   5121  CE  LYS A 346      -3.792  37.918 -14.436  1.00  0.86           C  
ATOM   5122  NZ  LYS A 346      -3.268  38.970 -13.471  1.00  0.86           N  
ATOM   5123  H   LYS A 346      -8.524  34.135 -15.836  1.00  0.86           H  
ATOM   5124  HA  LYS A 346      -5.951  34.781 -17.168  1.00  0.86           H  
ATOM   5125 1HB  LYS A 346      -6.566  35.635 -14.340  1.00  0.86           H  
ATOM   5126 2HB  LYS A 346      -4.915  35.336 -14.875  1.00  0.86           H  
ATOM   5127 1HG  LYS A 346      -5.209  37.105 -16.633  1.00  0.86           H  
ATOM   5128 2HG  LYS A 346      -6.828  37.414 -16.029  1.00  0.86           H  
ATOM   5129 1HD  LYS A 346      -5.471  39.097 -15.054  1.00  0.86           H  
ATOM   5130 2HD  LYS A 346      -5.826  37.962 -13.762  1.00  0.86           H  
ATOM   5131 1HE  LYS A 346      -3.609  36.933 -14.025  1.00  0.86           H  
ATOM   5132 2HE  LYS A 346      -3.255  38.009 -15.378  1.00  0.86           H  
ATOM   5133 1HZ  LYS A 346      -2.284  38.833 -13.325  1.00  0.86           H  
ATOM   5134 2HZ  LYS A 346      -3.426  39.886 -13.852  1.00  0.86           H  
ATOM   5135 3HZ  LYS A 346      -3.756  38.904 -12.546  1.00  0.86           H  
ATOM   5136  N   GLU A 347      -4.767  32.806 -16.210  1.00  0.84           N  
ATOM   5137  CA  GLU A 347      -4.120  31.604 -15.695  1.00  0.84           C  
ATOM   5138  C   GLU A 347      -2.931  32.034 -14.847  1.00  0.84           C  
ATOM   5139  O   GLU A 347      -2.304  33.063 -15.116  1.00  0.84           O  
ATOM   5140  CB  GLU A 347      -3.693  30.610 -16.784  1.00  0.84           C  
ATOM   5141  CG  GLU A 347      -4.837  29.918 -17.522  1.00  0.84           C  
ATOM   5142  CD  GLU A 347      -4.338  28.853 -18.483  1.00  0.84           C  
ATOM   5143  OE1 GLU A 347      -3.202  28.930 -18.884  1.00  0.84           O  
ATOM   5144  OE2 GLU A 347      -5.083  27.944 -18.787  1.00  0.84           O  
ATOM   5145  H   GLU A 347      -4.266  33.397 -16.858  1.00  0.84           H  
ATOM   5146  HA  GLU A 347      -4.817  31.086 -15.043  1.00  0.84           H  
ATOM   5147 1HB  GLU A 347      -3.077  31.121 -17.522  1.00  0.84           H  
ATOM   5148 2HB  GLU A 347      -3.078  29.829 -16.330  1.00  0.84           H  
ATOM   5149 1HG  GLU A 347      -5.492  29.455 -16.788  1.00  0.84           H  
ATOM   5150 2HG  GLU A 347      -5.415  30.663 -18.067  1.00  0.84           H  
ATOM   5151  N   TYR A 348      -2.655  31.255 -13.816  1.00  0.82           N  
ATOM   5152  CA  TYR A 348      -1.599  31.537 -12.853  1.00  0.82           C  
ATOM   5153  C   TYR A 348      -0.768  30.299 -12.580  1.00  0.82           C  
ATOM   5154  O   TYR A 348      -1.252  29.200 -12.814  1.00  0.82           O  
ATOM   5155  CB  TYR A 348      -2.261  31.968 -11.554  1.00  0.82           C  
ATOM   5156  CG  TYR A 348      -3.167  33.144 -11.678  1.00  0.82           C  
ATOM   5157  CD1 TYR A 348      -4.512  32.939 -11.990  1.00  0.82           C  
ATOM   5158  CD2 TYR A 348      -2.686  34.424 -11.450  1.00  0.82           C  
ATOM   5159  CE1 TYR A 348      -5.361  34.008 -12.062  1.00  0.82           C  
ATOM   5160  CE2 TYR A 348      -3.549  35.494 -11.520  1.00  0.82           C  
ATOM   5161  CZ  TYR A 348      -4.884  35.288 -11.819  1.00  0.82           C  
ATOM   5162  OH  TYR A 348      -5.758  36.352 -11.854  1.00  0.82           O  
ATOM   5163  H   TYR A 348      -3.243  30.432 -13.683  1.00  0.82           H  
ATOM   5164  HA  TYR A 348      -0.946  32.318 -13.242  1.00  0.82           H  
ATOM   5165 1HB  TYR A 348      -2.846  31.136 -11.163  1.00  0.82           H  
ATOM   5166 2HB  TYR A 348      -1.515  32.194 -10.819  1.00  0.82           H  
ATOM   5167  HD1 TYR A 348      -4.889  31.928 -12.168  1.00  0.82           H  
ATOM   5168  HD2 TYR A 348      -1.636  34.577 -11.199  1.00  0.82           H  
ATOM   5169  HE1 TYR A 348      -6.403  33.853 -12.297  1.00  0.82           H  
ATOM   5170  HE2 TYR A 348      -3.186  36.505 -11.323  1.00  0.82           H  
ATOM   5171  HH  TYR A 348      -5.320  37.167 -11.494  1.00  0.82           H  
ATOM   5172  N   LYS A 349       0.452  30.447 -12.070  1.00  0.81           N  
ATOM   5173  CA  LYS A 349       1.163  29.248 -11.617  1.00  0.81           C  
ATOM   5174  C   LYS A 349       0.856  29.117 -10.123  1.00  0.81           C  
ATOM   5175  O   LYS A 349       0.404  30.084  -9.516  1.00  0.81           O  
ATOM   5176  CB  LYS A 349       2.668  29.334 -11.887  1.00  0.81           C  
ATOM   5177  CG  LYS A 349       3.048  29.587 -13.366  1.00  0.81           C  
ATOM   5178  CD  LYS A 349       2.561  28.469 -14.333  1.00  0.81           C  
ATOM   5179  CE  LYS A 349       3.114  28.712 -15.757  1.00  0.81           C  
ATOM   5180  NZ  LYS A 349       2.537  27.784 -16.791  1.00  0.81           N  
ATOM   5181  H   LYS A 349       0.892  31.375 -11.946  1.00  0.81           H  
ATOM   5182  HA  LYS A 349       0.770  28.370 -12.127  1.00  0.81           H  
ATOM   5183 1HB  LYS A 349       3.089  30.154 -11.298  1.00  0.81           H  
ATOM   5184 2HB  LYS A 349       3.151  28.414 -11.563  1.00  0.81           H  
ATOM   5185 1HG  LYS A 349       2.609  30.538 -13.676  1.00  0.81           H  
ATOM   5186 2HG  LYS A 349       4.131  29.671 -13.447  1.00  0.81           H  
ATOM   5187 1HD  LYS A 349       2.895  27.490 -13.977  1.00  0.81           H  
ATOM   5188 2HD  LYS A 349       1.467  28.464 -14.367  1.00  0.81           H  
ATOM   5189 1HE  LYS A 349       2.895  29.737 -16.048  1.00  0.81           H  
ATOM   5190 2HE  LYS A 349       4.195  28.575 -15.735  1.00  0.81           H  
ATOM   5191 1HZ  LYS A 349       2.937  27.989 -17.688  1.00  0.81           H  
ATOM   5192 2HZ  LYS A 349       2.723  26.795 -16.584  1.00  0.81           H  
ATOM   5193 3HZ  LYS A 349       1.542  27.911 -16.840  1.00  0.81           H  
ATOM   5194  N   LEU A 350       1.092  27.964  -9.501  1.00  0.82           N  
ATOM   5195  CA  LEU A 350       0.817  27.853  -8.053  1.00  0.82           C  
ATOM   5196  C   LEU A 350       1.533  28.950  -7.249  1.00  0.82           C  
ATOM   5197  O   LEU A 350       0.991  29.496  -6.285  1.00  0.82           O  
ATOM   5198  CB  LEU A 350       1.213  26.471  -7.525  1.00  0.82           C  
ATOM   5199  CG  LEU A 350       0.844  26.211  -6.065  1.00  0.82           C  
ATOM   5200  CD1 LEU A 350      -0.676  26.284  -5.907  1.00  0.82           C  
ATOM   5201  CD2 LEU A 350       1.363  24.861  -5.626  1.00  0.82           C  
ATOM   5202  H   LEU A 350       1.440  27.166 -10.022  1.00  0.82           H  
ATOM   5203  HA  LEU A 350      -0.246  27.984  -7.890  1.00  0.82           H  
ATOM   5204 1HB  LEU A 350       0.721  25.709  -8.135  1.00  0.82           H  
ATOM   5205 2HB  LEU A 350       2.293  26.354  -7.622  1.00  0.82           H  
ATOM   5206  HG  LEU A 350       1.291  26.974  -5.448  1.00  0.82           H  
ATOM   5207 1HD1 LEU A 350      -0.925  26.097  -4.889  1.00  0.82           H  
ATOM   5208 2HD1 LEU A 350      -1.035  27.270  -6.203  1.00  0.82           H  
ATOM   5209 3HD1 LEU A 350      -1.144  25.528  -6.524  1.00  0.82           H  
ATOM   5210 1HD2 LEU A 350       1.100  24.705  -4.590  1.00  0.82           H  
ATOM   5211 2HD2 LEU A 350       0.931  24.075  -6.225  1.00  0.82           H  
ATOM   5212 3HD2 LEU A 350       2.428  24.841  -5.733  1.00  0.82           H  
ATOM   5213  N   ASP A 351       2.740  29.298  -7.681  1.00  0.83           N  
ATOM   5214  CA  ASP A 351       3.584  30.297  -7.034  1.00  0.83           C  
ATOM   5215  C   ASP A 351       2.952  31.706  -7.044  1.00  0.83           C  
ATOM   5216  O   ASP A 351       3.352  32.576  -6.269  1.00  0.83           O  
ATOM   5217  CB  ASP A 351       4.939  30.348  -7.743  1.00  0.83           C  
ATOM   5218  CG  ASP A 351       5.804  29.055  -7.547  1.00  0.83           C  
ATOM   5219  OD1 ASP A 351       5.496  28.230  -6.698  1.00  0.83           O  
ATOM   5220  OD2 ASP A 351       6.745  28.890  -8.276  1.00  0.83           O  
ATOM   5221  H   ASP A 351       3.095  28.827  -8.498  1.00  0.83           H  
ATOM   5222  HA  ASP A 351       3.737  29.997  -5.999  1.00  0.83           H  
ATOM   5223 1HB  ASP A 351       4.777  30.508  -8.813  1.00  0.83           H  
ATOM   5224 2HB  ASP A 351       5.504  31.205  -7.373  1.00  0.83           H  
ATOM   5225  N   ASP A 352       1.990  31.931  -7.949  1.00  0.85           N  
ATOM   5226  CA  ASP A 352       1.309  33.207  -8.138  1.00  0.85           C  
ATOM   5227  C   ASP A 352      -0.070  33.190  -7.475  1.00  0.85           C  
ATOM   5228  O   ASP A 352      -0.878  34.106  -7.684  1.00  0.85           O  
ATOM   5229  CB  ASP A 352       1.034  33.440  -9.623  1.00  0.85           C  
ATOM   5230  CG  ASP A 352       2.224  33.537 -10.531  1.00  0.85           C  
ATOM   5231  OD1 ASP A 352       3.177  34.220 -10.224  1.00  0.85           O  
ATOM   5232  OD2 ASP A 352       2.160  32.878 -11.572  1.00  0.85           O  
ATOM   5233  H   ASP A 352       1.665  31.163  -8.529  1.00  0.85           H  
ATOM   5234  HA  ASP A 352       1.912  34.008  -7.711  1.00  0.85           H  
ATOM   5235 1HB  ASP A 352       0.443  32.613  -9.970  1.00  0.85           H  
ATOM   5236 2HB  ASP A 352       0.431  34.340  -9.739  1.00  0.85           H  
ATOM   5237  N   LEU A 353      -0.352  32.166  -6.674  1.00  0.88           N  
ATOM   5238  CA  LEU A 353      -1.671  32.048  -6.077  1.00  0.88           C  
ATOM   5239  C   LEU A 353      -2.178  33.259  -5.314  1.00  0.88           C  
ATOM   5240  O   LEU A 353      -3.327  33.640  -5.498  1.00  0.88           O  
ATOM   5241  CB  LEU A 353      -1.732  30.900  -5.102  1.00  0.88           C  
ATOM   5242  CG  LEU A 353      -3.064  30.777  -4.448  1.00  0.88           C  
ATOM   5243  CD1 LEU A 353      -4.089  30.453  -5.475  1.00  0.88           C  
ATOM   5244  CD2 LEU A 353      -3.012  29.769  -3.458  1.00  0.88           C  
ATOM   5245  H   LEU A 353       0.326  31.418  -6.511  1.00  0.88           H  
ATOM   5246  HA  LEU A 353      -2.372  31.846  -6.885  1.00  0.88           H  
ATOM   5247 1HB  LEU A 353      -1.511  29.969  -5.628  1.00  0.88           H  
ATOM   5248 2HB  LEU A 353      -0.983  31.054  -4.330  1.00  0.88           H  
ATOM   5249  HG  LEU A 353      -3.322  31.718  -3.992  1.00  0.88           H  
ATOM   5250 1HD1 LEU A 353      -5.060  30.373  -4.999  1.00  0.88           H  
ATOM   5251 2HD1 LEU A 353      -4.113  31.239  -6.221  1.00  0.88           H  
ATOM   5252 3HD1 LEU A 353      -3.834  29.510  -5.941  1.00  0.88           H  
ATOM   5253 1HD2 LEU A 353      -3.983  29.673  -2.978  1.00  0.88           H  
ATOM   5254 2HD2 LEU A 353      -2.748  28.857  -3.960  1.00  0.88           H  
ATOM   5255 3HD2 LEU A 353      -2.256  30.030  -2.721  1.00  0.88           H  
ATOM   5256  N   GLN A 354      -1.378  33.867  -4.436  1.00  0.92           N  
ATOM   5257  CA  GLN A 354      -1.967  34.968  -3.673  1.00  0.92           C  
ATOM   5258  C   GLN A 354      -2.414  36.078  -4.614  1.00  0.92           C  
ATOM   5259  O   GLN A 354      -3.461  36.686  -4.411  1.00  0.92           O  
ATOM   5260  CB  GLN A 354      -1.005  35.553  -2.648  1.00  0.92           C  
ATOM   5261  CG  GLN A 354      -1.665  36.576  -1.658  1.00  0.92           C  
ATOM   5262  CD  GLN A 354      -2.669  35.924  -0.635  1.00  0.92           C  
ATOM   5263  OE1 GLN A 354      -2.230  34.964   0.018  1.00  0.92           O  
ATOM   5264  NE2 GLN A 354      -3.920  36.438  -0.474  1.00  0.92           N  
ATOM   5265  H   GLN A 354      -0.424  33.565  -4.296  1.00  0.92           H  
ATOM   5266  HA  GLN A 354      -2.838  34.603  -3.148  1.00  0.92           H  
ATOM   5267 1HB  GLN A 354      -0.564  34.748  -2.060  1.00  0.92           H  
ATOM   5268 2HB  GLN A 354      -0.195  36.066  -3.165  1.00  0.92           H  
ATOM   5269 1HG  GLN A 354      -0.878  37.070  -1.091  1.00  0.92           H  
ATOM   5270 2HG  GLN A 354      -2.221  37.322  -2.243  1.00  0.92           H  
ATOM   5271 1HE2 GLN A 354      -4.578  36.038   0.218  1.00  0.92           H  
ATOM   5272 2HE2 GLN A 354      -4.237  37.262  -1.039  1.00  0.92           H  
ATOM   5273  N   GLN A 355      -1.652  36.321  -5.685  1.00  0.96           N  
ATOM   5274  CA  GLN A 355      -2.050  37.373  -6.605  1.00  0.96           C  
ATOM   5275  C   GLN A 355      -3.363  36.981  -7.256  1.00  0.96           C  
ATOM   5276  O   GLN A 355      -4.267  37.802  -7.401  1.00  0.96           O  
ATOM   5277  CB  GLN A 355      -0.985  37.576  -7.682  1.00  0.96           C  
ATOM   5278  CG  GLN A 355      -1.229  38.743  -8.653  1.00  0.96           C  
ATOM   5279  CD  GLN A 355      -1.186  40.119  -7.993  1.00  0.96           C  
ATOM   5280  OE1 GLN A 355      -0.209  40.443  -7.302  1.00  0.96           O  
ATOM   5281  NE2 GLN A 355      -2.209  40.945  -8.217  1.00  0.96           N  
ATOM   5282  H   GLN A 355      -0.815  35.780  -5.857  1.00  0.96           H  
ATOM   5283  HA  GLN A 355      -2.198  38.299  -6.049  1.00  0.96           H  
ATOM   5284 1HB  GLN A 355      -0.018  37.730  -7.209  1.00  0.96           H  
ATOM   5285 2HB  GLN A 355      -0.910  36.667  -8.283  1.00  0.96           H  
ATOM   5286 1HG  GLN A 355      -0.471  38.714  -9.432  1.00  0.96           H  
ATOM   5287 2HG  GLN A 355      -2.224  38.616  -9.098  1.00  0.96           H  
ATOM   5288 1HE2 GLN A 355      -2.214  41.854  -7.815  1.00  0.96           H  
ATOM   5289 2HE2 GLN A 355      -3.009  40.660  -8.808  1.00  0.96           H  
ATOM   5290  N   ALA A 356      -3.507  35.696  -7.575  1.00  1.03           N  
ATOM   5291  CA  ALA A 356      -4.730  35.241  -8.212  1.00  1.03           C  
ATOM   5292  C   ALA A 356      -5.929  35.473  -7.343  1.00  1.03           C  
ATOM   5293  O   ALA A 356      -6.961  35.996  -7.778  1.00  1.03           O  
ATOM   5294  CB  ALA A 356      -4.648  33.758  -8.486  1.00  1.03           C  
ATOM   5295  H   ALA A 356      -2.735  35.045  -7.416  1.00  1.03           H  
ATOM   5296  HA  ALA A 356      -4.856  35.808  -9.125  1.00  1.03           H  
ATOM   5297 1HB  ALA A 356      -5.544  33.441  -8.986  1.00  1.03           H  
ATOM   5298 2HB  ALA A 356      -3.799  33.548  -9.090  1.00  1.03           H  
ATOM   5299 3HB  ALA A 356      -4.547  33.226  -7.557  1.00  1.03           H  
ATOM   5300  N   LEU A 357      -5.753  35.170  -6.074  1.00  1.11           N  
ATOM   5301  CA  LEU A 357      -6.829  35.295  -5.136  1.00  1.11           C  
ATOM   5302  C   LEU A 357      -7.214  36.754  -4.968  1.00  1.11           C  
ATOM   5303  O   LEU A 357      -8.399  37.094  -4.912  1.00  1.11           O  
ATOM   5304  CB  LEU A 357      -6.366  34.718  -3.811  1.00  1.11           C  
ATOM   5305  CG  LEU A 357      -6.090  33.229  -3.824  1.00  1.11           C  
ATOM   5306  CD1 LEU A 357      -5.456  32.924  -2.631  1.00  1.11           C  
ATOM   5307  CD2 LEU A 357      -7.321  32.402  -3.930  1.00  1.11           C  
ATOM   5308  H   LEU A 357      -4.857  34.783  -5.775  1.00  1.11           H  
ATOM   5309  HA  LEU A 357      -7.675  34.736  -5.521  1.00  1.11           H  
ATOM   5310 1HB  LEU A 357      -5.439  35.221  -3.528  1.00  1.11           H  
ATOM   5311 2HB  LEU A 357      -7.107  34.925  -3.045  1.00  1.11           H  
ATOM   5312  HG  LEU A 357      -5.447  32.998  -4.650  1.00  1.11           H  
ATOM   5313 1HD1 LEU A 357      -5.232  31.871  -2.643  1.00  1.11           H  
ATOM   5314 2HD1 LEU A 357      -4.554  33.485  -2.531  1.00  1.11           H  
ATOM   5315 3HD1 LEU A 357      -6.125  33.171  -1.816  1.00  1.11           H  
ATOM   5316 1HD2 LEU A 357      -7.045  31.352  -3.917  1.00  1.11           H  
ATOM   5317 2HD2 LEU A 357      -7.972  32.607  -3.087  1.00  1.11           H  
ATOM   5318 3HD2 LEU A 357      -7.826  32.630  -4.852  1.00  1.11           H  
ATOM   5319  N   ASP A 358      -6.216  37.636  -4.949  1.00  1.22           N  
ATOM   5320  CA  ASP A 358      -6.498  39.041  -4.750  1.00  1.22           C  
ATOM   5321  C   ASP A 358      -7.168  39.638  -5.997  1.00  1.22           C  
ATOM   5322  O   ASP A 358      -8.100  40.438  -5.880  1.00  1.22           O  
ATOM   5323  CB  ASP A 358      -5.215  39.801  -4.403  1.00  1.22           C  
ATOM   5324  CG  ASP A 358      -4.601  39.417  -2.984  1.00  1.22           C  
ATOM   5325  OD1 ASP A 358      -5.241  38.718  -2.206  1.00  1.22           O  
ATOM   5326  OD2 ASP A 358      -3.516  39.874  -2.700  1.00  1.22           O  
ATOM   5327  H   ASP A 358      -5.247  37.315  -5.014  1.00  1.22           H  
ATOM   5328  HA  ASP A 358      -7.187  39.138  -3.912  1.00  1.22           H  
ATOM   5329 1HB  ASP A 358      -4.463  39.584  -5.170  1.00  1.22           H  
ATOM   5330 2HB  ASP A 358      -5.406  40.871  -4.430  1.00  1.22           H  
ATOM   5331  N   ASP A 359      -6.738  39.208  -7.196  1.00  1.34           N  
ATOM   5332  CA  ASP A 359      -7.337  39.696  -8.444  1.00  1.34           C  
ATOM   5333  C   ASP A 359      -8.830  39.361  -8.498  1.00  1.34           C  
ATOM   5334  O   ASP A 359      -9.669  40.156  -8.963  1.00  1.34           O  
ATOM   5335  CB  ASP A 359      -6.686  39.027  -9.675  1.00  1.34           C  
ATOM   5336  CG  ASP A 359      -5.234  39.476 -10.106  1.00  1.34           C  
ATOM   5337  OD1 ASP A 359      -4.735  40.493  -9.644  1.00  1.34           O  
ATOM   5338  OD2 ASP A 359      -4.654  38.751 -10.942  1.00  1.34           O  
ATOM   5339  H   ASP A 359      -5.964  38.545  -7.242  1.00  1.34           H  
ATOM   5340  HA  ASP A 359      -7.213  40.777  -8.498  1.00  1.34           H  
ATOM   5341 1HB  ASP A 359      -6.651  37.950  -9.492  1.00  1.34           H  
ATOM   5342 2HB  ASP A 359      -7.342  39.169 -10.521  1.00  1.34           H  
ATOM   5343  N   MET A 360      -9.165  38.167  -8.012  1.00  1.47           N  
ATOM   5344  CA  MET A 360     -10.544  37.722  -8.017  1.00  1.47           C  
ATOM   5345  C   MET A 360     -11.367  38.423  -6.931  1.00  1.47           C  
ATOM   5346  O   MET A 360     -12.460  38.919  -7.206  1.00  1.47           O  
ATOM   5347  CB  MET A 360     -10.548  36.208  -7.911  1.00  1.47           C  
ATOM   5348  CG  MET A 360      -9.934  35.600  -9.173  1.00  1.47           C  
ATOM   5349  SD  MET A 360      -9.812  33.850  -9.199  1.00  1.47           S  
ATOM   5350  CE  MET A 360      -8.448  33.767 -10.318  1.00  1.47           C  
ATOM   5351  H   MET A 360      -8.434  37.538  -7.669  1.00  1.47           H  
ATOM   5352  HA  MET A 360     -10.983  37.987  -8.975  1.00  1.47           H  
ATOM   5353 1HB  MET A 360      -9.946  35.912  -7.054  1.00  1.47           H  
ATOM   5354 2HB  MET A 360     -11.560  35.831  -7.775  1.00  1.47           H  
ATOM   5355 1HG  MET A 360     -10.525  35.903 -10.029  1.00  1.47           H  
ATOM   5356 2HG  MET A 360      -8.935  36.010  -9.307  1.00  1.47           H  
ATOM   5357 1HE  MET A 360      -8.185  32.729 -10.497  1.00  1.47           H  
ATOM   5358 2HE  MET A 360      -8.716  34.252 -11.254  1.00  1.47           H  
ATOM   5359 3HE  MET A 360      -7.596  34.292  -9.881  1.00  1.47           H  
ATOM   5360  N   LEU A 361     -10.817  38.563  -5.718  1.00  1.59           N  
ATOM   5361  CA  LEU A 361     -11.541  39.234  -4.632  1.00  1.59           C  
ATOM   5362  C   LEU A 361     -11.809  40.693  -4.963  1.00  1.59           C  
ATOM   5363  O   LEU A 361     -12.866  41.236  -4.641  1.00  1.59           O  
ATOM   5364  CB  LEU A 361     -10.760  39.140  -3.325  1.00  1.59           C  
ATOM   5365  CG  LEU A 361     -10.709  37.769  -2.700  1.00  1.59           C  
ATOM   5366  CD1 LEU A 361      -9.726  37.782  -1.542  1.00  1.59           C  
ATOM   5367  CD2 LEU A 361     -12.111  37.400  -2.233  1.00  1.59           C  
ATOM   5368  H   LEU A 361      -9.900  38.159  -5.525  1.00  1.59           H  
ATOM   5369  HA  LEU A 361     -12.498  38.732  -4.500  1.00  1.59           H  
ATOM   5370 1HB  LEU A 361      -9.731  39.449  -3.520  1.00  1.59           H  
ATOM   5371 2HB  LEU A 361     -11.197  39.827  -2.604  1.00  1.59           H  
ATOM   5372  HG  LEU A 361     -10.371  37.051  -3.426  1.00  1.59           H  
ATOM   5373 1HD1 LEU A 361      -9.676  36.802  -1.082  1.00  1.59           H  
ATOM   5374 2HD1 LEU A 361      -8.735  38.054  -1.919  1.00  1.59           H  
ATOM   5375 3HD1 LEU A 361     -10.046  38.511  -0.801  1.00  1.59           H  
ATOM   5376 1HD2 LEU A 361     -12.107  36.425  -1.778  1.00  1.59           H  
ATOM   5377 2HD2 LEU A 361     -12.453  38.132  -1.502  1.00  1.59           H  
ATOM   5378 3HD2 LEU A 361     -12.787  37.397  -3.088  1.00  1.59           H  
ATOM   5379  N   ALA A 362     -10.855  41.316  -5.645  1.00  1.65           N  
ATOM   5380  CA  ALA A 362     -10.941  42.698  -6.087  1.00  1.65           C  
ATOM   5381  C   ALA A 362     -12.054  42.905  -7.112  1.00  1.65           C  
ATOM   5382  O   ALA A 362     -12.447  44.043  -7.382  1.00  1.65           O  
ATOM   5383  CB  ALA A 362      -9.621  43.128  -6.693  1.00  1.65           C  
ATOM   5384  H   ALA A 362      -9.991  40.816  -5.850  1.00  1.65           H  
ATOM   5385  HA  ALA A 362     -11.160  43.316  -5.218  1.00  1.65           H  
ATOM   5386 1HB  ALA A 362      -9.684  44.170  -6.996  1.00  1.65           H  
ATOM   5387 2HB  ALA A 362      -8.828  43.008  -5.957  1.00  1.65           H  
ATOM   5388 3HB  ALA A 362      -9.404  42.504  -7.559  1.00  1.65           H  
ATOM   5389  N   GLY A 363     -12.504  41.819  -7.750  1.00  1.65           N  
ATOM   5390  CA  GLY A 363     -13.502  41.886  -8.794  1.00  1.65           C  
ATOM   5391  C   GLY A 363     -12.886  42.191 -10.154  1.00  1.65           C  
ATOM   5392  O   GLY A 363     -13.613  42.463 -11.110  1.00  1.65           O  
ATOM   5393  H   GLY A 363     -12.190  40.890  -7.477  1.00  1.65           H  
ATOM   5394 1HA  GLY A 363     -14.025  40.931  -8.836  1.00  1.65           H  
ATOM   5395 2HA  GLY A 363     -14.238  42.647  -8.542  1.00  1.65           H  
ATOM   5396  N   LYS A 364     -11.549  42.171 -10.239  1.00  1.58           N  
ATOM   5397  CA  LYS A 364     -10.853  42.484 -11.483  1.00  1.58           C  
ATOM   5398  C   LYS A 364     -10.987  41.339 -12.469  1.00  1.58           C  
ATOM   5399  O   LYS A 364     -11.169  41.545 -13.672  1.00  1.58           O  
ATOM   5400  CB  LYS A 364      -9.375  42.749 -11.205  1.00  1.58           C  
ATOM   5401  CG  LYS A 364      -9.092  44.027 -10.440  1.00  1.58           C  
ATOM   5402  CD  LYS A 364      -7.604  44.161 -10.158  1.00  1.58           C  
ATOM   5403  CE  LYS A 364      -7.284  45.427  -9.379  1.00  1.58           C  
ATOM   5404  NZ  LYS A 364      -5.829  45.528  -9.076  1.00  1.58           N  
ATOM   5405  H   LYS A 364     -10.996  41.877  -9.437  1.00  1.58           H  
ATOM   5406  HA  LYS A 364     -11.304  43.371 -11.925  1.00  1.58           H  
ATOM   5407 1HB  LYS A 364      -8.955  41.919 -10.637  1.00  1.58           H  
ATOM   5408 2HB  LYS A 364      -8.835  42.792 -12.151  1.00  1.58           H  
ATOM   5409 1HG  LYS A 364      -9.419  44.881 -11.033  1.00  1.58           H  
ATOM   5410 2HG  LYS A 364      -9.649  44.026  -9.509  1.00  1.58           H  
ATOM   5411 1HD  LYS A 364      -7.272  43.295  -9.577  1.00  1.58           H  
ATOM   5412 2HD  LYS A 364      -7.055  44.173 -11.098  1.00  1.58           H  
ATOM   5413 1HE  LYS A 364      -7.586  46.294  -9.964  1.00  1.58           H  
ATOM   5414 2HE  LYS A 364      -7.841  45.421  -8.442  1.00  1.58           H  
ATOM   5415 1HZ  LYS A 364      -5.648  46.376  -8.558  1.00  1.58           H  
ATOM   5416 2HZ  LYS A 364      -5.544  44.728  -8.525  1.00  1.58           H  
ATOM   5417 3HZ  LYS A 364      -5.306  45.542  -9.940  1.00  1.58           H  
ATOM   5418  N   ASN A 365     -10.916  40.125 -11.933  1.00  1.43           N  
ATOM   5419  CA  ASN A 365     -10.970  38.916 -12.739  1.00  1.43           C  
ATOM   5420  C   ASN A 365     -12.063  37.961 -12.287  1.00  1.43           C  
ATOM   5421  O   ASN A 365     -12.059  37.470 -11.162  1.00  1.43           O  
ATOM   5422  CB  ASN A 365      -9.609  38.260 -12.751  1.00  1.43           C  
ATOM   5423  CG  ASN A 365      -8.626  39.129 -13.503  1.00  1.43           C  
ATOM   5424  OD1 ASN A 365      -7.817  39.862 -12.924  1.00  1.43           O  
ATOM   5425  ND2 ASN A 365      -8.705  39.067 -14.800  1.00  1.43           N  
ATOM   5426  H   ASN A 365     -10.758  40.054 -10.929  1.00  1.43           H  
ATOM   5427  HA  ASN A 365     -11.210  39.198 -13.765  1.00  1.43           H  
ATOM   5428 1HB  ASN A 365      -9.259  38.121 -11.726  1.00  1.43           H  
ATOM   5429 2HB  ASN A 365      -9.660  37.281 -13.213  1.00  1.43           H  
ATOM   5430 1HD2 ASN A 365      -8.097  39.618 -15.371  1.00  1.43           H  
ATOM   5431 2HD2 ASN A 365      -9.385  38.465 -15.224  1.00  1.43           H  
ATOM   5432  N   ALA A 366     -13.027  37.721 -13.175  1.00  1.25           N  
ATOM   5433  CA  ALA A 366     -14.171  36.859 -12.881  1.00  1.25           C  
ATOM   5434  C   ALA A 366     -13.770  35.433 -12.528  1.00  1.25           C  
ATOM   5435  O   ALA A 366     -14.460  34.772 -11.746  1.00  1.25           O  
ATOM   5436  CB  ALA A 366     -15.121  36.804 -14.070  1.00  1.25           C  
ATOM   5437  H   ALA A 366     -12.963  38.159 -14.082  1.00  1.25           H  
ATOM   5438  HA  ALA A 366     -14.692  37.284 -12.023  1.00  1.25           H  
ATOM   5439 1HB  ALA A 366     -15.978  36.186 -13.819  1.00  1.25           H  
ATOM   5440 2HB  ALA A 366     -15.458  37.806 -14.325  1.00  1.25           H  
ATOM   5441 3HB  ALA A 366     -14.609  36.368 -14.921  1.00  1.25           H  
ATOM   5442  N   LYS A 367     -12.703  34.927 -13.155  1.00  1.08           N  
ATOM   5443  CA  LYS A 367     -12.297  33.544 -12.925  1.00  1.08           C  
ATOM   5444  C   LYS A 367     -10.885  33.249 -13.399  1.00  1.08           C  
ATOM   5445  O   LYS A 367     -10.429  33.759 -14.432  1.00  1.08           O  
ATOM   5446  CB  LYS A 367     -13.296  32.606 -13.605  1.00  1.08           C  
ATOM   5447  CG  LYS A 367     -12.966  31.117 -13.613  1.00  1.08           C  
ATOM   5448  CD  LYS A 367     -13.037  30.471 -12.229  1.00  1.08           C  
ATOM   5449  CE  LYS A 367     -14.469  30.234 -11.816  1.00  1.08           C  
ATOM   5450  NZ  LYS A 367     -14.557  29.545 -10.517  1.00  1.08           N  
ATOM   5451  H   LYS A 367     -12.152  35.501 -13.797  1.00  1.08           H  
ATOM   5452  HA  LYS A 367     -12.325  33.359 -11.849  1.00  1.08           H  
ATOM   5453 1HB  LYS A 367     -14.260  32.690 -13.111  1.00  1.08           H  
ATOM   5454 2HB  LYS A 367     -13.440  32.939 -14.604  1.00  1.08           H  
ATOM   5455 1HG  LYS A 367     -13.719  30.656 -14.241  1.00  1.08           H  
ATOM   5456 2HG  LYS A 367     -12.000  30.934 -14.074  1.00  1.08           H  
ATOM   5457 1HD  LYS A 367     -12.499  29.521 -12.230  1.00  1.08           H  
ATOM   5458 2HD  LYS A 367     -12.575  31.123 -11.487  1.00  1.08           H  
ATOM   5459 1HE  LYS A 367     -14.967  31.198 -11.734  1.00  1.08           H  
ATOM   5460 2HE  LYS A 367     -14.976  29.633 -12.573  1.00  1.08           H  
ATOM   5461 1HZ  LYS A 367     -15.518  29.422 -10.255  1.00  1.08           H  
ATOM   5462 2HZ  LYS A 367     -14.107  28.606 -10.527  1.00  1.08           H  
ATOM   5463 3HZ  LYS A 367     -14.086  30.136  -9.838  1.00  1.08           H  
ATOM   5464  N   GLY A 368     -10.221  32.337 -12.720  1.00  0.95           N  
ATOM   5465  CA  GLY A 368      -8.942  31.914 -13.227  1.00  0.95           C  
ATOM   5466  C   GLY A 368      -8.525  30.565 -12.702  1.00  0.95           C  
ATOM   5467  O   GLY A 368      -9.144  29.994 -11.787  1.00  0.95           O  
ATOM   5468  H   GLY A 368     -10.598  31.944 -11.869  1.00  0.95           H  
ATOM   5469 1HA  GLY A 368      -8.993  31.871 -14.310  1.00  0.95           H  
ATOM   5470 2HA  GLY A 368      -8.184  32.654 -12.989  1.00  0.95           H  
ATOM   5471  N   VAL A 369      -7.484  30.060 -13.346  1.00  0.87           N  
ATOM   5472  CA  VAL A 369      -6.968  28.724 -13.099  1.00  0.87           C  
ATOM   5473  C   VAL A 369      -5.475  28.658 -12.807  1.00  0.87           C  
ATOM   5474  O   VAL A 369      -4.657  29.194 -13.556  1.00  0.87           O  
ATOM   5475  CB  VAL A 369      -7.294  27.831 -14.322  1.00  0.87           C  
ATOM   5476  CG1 VAL A 369      -6.729  26.457 -14.136  1.00  0.87           C  
ATOM   5477  CG2 VAL A 369      -8.809  27.729 -14.524  1.00  0.87           C  
ATOM   5478  H   VAL A 369      -7.051  30.661 -14.052  1.00  0.87           H  
ATOM   5479  HA  VAL A 369      -7.484  28.321 -12.234  1.00  0.87           H  
ATOM   5480  HB  VAL A 369      -6.835  28.262 -15.211  1.00  0.87           H  
ATOM   5481 1HG1 VAL A 369      -6.963  25.869 -15.008  1.00  0.87           H  
ATOM   5482 2HG1 VAL A 369      -5.652  26.510 -14.017  1.00  0.87           H  
ATOM   5483 3HG1 VAL A 369      -7.170  25.999 -13.261  1.00  0.87           H  
ATOM   5484 1HG2 VAL A 369      -9.018  27.098 -15.392  1.00  0.87           H  
ATOM   5485 2HG2 VAL A 369      -9.266  27.287 -13.641  1.00  0.87           H  
ATOM   5486 3HG2 VAL A 369      -9.229  28.712 -14.693  1.00  0.87           H  
ATOM   5487  N   VAL A 370      -5.143  27.958 -11.735  1.00  0.86           N  
ATOM   5488  CA  VAL A 370      -3.783  27.691 -11.322  1.00  0.86           C  
ATOM   5489  C   VAL A 370      -3.270  26.491 -12.106  1.00  0.86           C  
ATOM   5490  O   VAL A 370      -3.944  25.469 -12.191  1.00  0.86           O  
ATOM   5491  CB  VAL A 370      -3.724  27.417  -9.811  1.00  0.86           C  
ATOM   5492  CG1 VAL A 370      -2.349  27.040  -9.426  1.00  0.86           C  
ATOM   5493  CG2 VAL A 370      -4.155  28.655  -9.063  1.00  0.86           C  
ATOM   5494  H   VAL A 370      -5.885  27.558 -11.177  1.00  0.86           H  
ATOM   5495  HA  VAL A 370      -3.171  28.559 -11.543  1.00  0.86           H  
ATOM   5496  HB  VAL A 370      -4.384  26.592  -9.568  1.00  0.86           H  
ATOM   5497 1HG1 VAL A 370      -2.315  26.846  -8.362  1.00  0.86           H  
ATOM   5498 2HG1 VAL A 370      -2.038  26.151  -9.964  1.00  0.86           H  
ATOM   5499 3HG1 VAL A 370      -1.698  27.861  -9.680  1.00  0.86           H  
ATOM   5500 1HG2 VAL A 370      -4.117  28.460  -7.999  1.00  0.86           H  
ATOM   5501 2HG2 VAL A 370      -3.483  29.479  -9.307  1.00  0.86           H  
ATOM   5502 3HG2 VAL A 370      -5.174  28.914  -9.351  1.00  0.86           H  
ATOM   5503  N   VAL A 371      -2.100  26.618 -12.696  1.00  0.91           N  
ATOM   5504  CA  VAL A 371      -1.513  25.553 -13.487  1.00  0.91           C  
ATOM   5505  C   VAL A 371      -0.224  25.063 -12.839  1.00  0.91           C  
ATOM   5506  O   VAL A 371       0.580  25.856 -12.341  1.00  0.91           O  
ATOM   5507  CB  VAL A 371      -1.288  26.025 -14.926  1.00  0.91           C  
ATOM   5508  CG1 VAL A 371      -0.631  24.905 -15.736  1.00  0.91           C  
ATOM   5509  CG2 VAL A 371      -2.648  26.444 -15.535  1.00  0.91           C  
ATOM   5510  H   VAL A 371      -1.611  27.499 -12.612  1.00  0.91           H  
ATOM   5511  HA  VAL A 371      -2.209  24.719 -13.522  1.00  0.91           H  
ATOM   5512  HB  VAL A 371      -0.614  26.882 -14.927  1.00  0.91           H  
ATOM   5513 1HG1 VAL A 371      -0.463  25.239 -16.759  1.00  0.91           H  
ATOM   5514 2HG1 VAL A 371       0.330  24.636 -15.296  1.00  0.91           H  
ATOM   5515 3HG1 VAL A 371      -1.283  24.028 -15.742  1.00  0.91           H  
ATOM   5516 1HG2 VAL A 371      -2.504  26.792 -16.560  1.00  0.91           H  
ATOM   5517 2HG2 VAL A 371      -3.329  25.591 -15.534  1.00  0.91           H  
ATOM   5518 3HG2 VAL A 371      -3.085  27.254 -14.946  1.00  0.91           H  
ATOM   5519  N   PHE A 372      -0.083  23.747 -12.777  1.00  1.02           N  
ATOM   5520  CA  PHE A 372       1.047  23.105 -12.127  1.00  1.02           C  
ATOM   5521  C   PHE A 372       2.037  22.526 -13.140  1.00  1.02           C  
ATOM   5522  O   PHE A 372       1.852  21.410 -13.635  1.00  1.02           O  
ATOM   5523  CB  PHE A 372       0.483  21.982 -11.273  1.00  1.02           C  
ATOM   5524  CG  PHE A 372      -0.467  22.487 -10.236  1.00  1.02           C  
ATOM   5525  CD1 PHE A 372      -1.726  22.854 -10.649  1.00  1.02           C  
ATOM   5526  CD2 PHE A 372      -0.169  22.566  -8.888  1.00  1.02           C  
ATOM   5527  CE1 PHE A 372      -2.650  23.312  -9.792  1.00  1.02           C  
ATOM   5528  CE2 PHE A 372      -1.131  23.024  -8.011  1.00  1.02           C  
ATOM   5529  CZ  PHE A 372      -2.363  23.402  -8.484  1.00  1.02           C  
ATOM   5530  H   PHE A 372      -0.794  23.160 -13.217  1.00  1.02           H  
ATOM   5531  HA  PHE A 372       1.562  23.837 -11.504  1.00  1.02           H  
ATOM   5532 1HB  PHE A 372      -0.047  21.281 -11.910  1.00  1.02           H  
ATOM   5533 2HB  PHE A 372       1.289  21.441 -10.777  1.00  1.02           H  
ATOM   5534  HD1 PHE A 372      -1.968  22.785 -11.694  1.00  1.02           H  
ATOM   5535  HD2 PHE A 372       0.814  22.265  -8.524  1.00  1.02           H  
ATOM   5536  HE1 PHE A 372      -3.621  23.606 -10.161  1.00  1.02           H  
ATOM   5537  HE2 PHE A 372      -0.921  23.088  -6.947  1.00  1.02           H  
ATOM   5538  HZ  PHE A 372      -3.105  23.765  -7.826  1.00  1.02           H  
ATOM   5539  N   ASP A 373       3.075  23.299 -13.445  1.00  1.17           N  
ATOM   5540  CA  ASP A 373       4.100  22.907 -14.405  1.00  1.17           C  
ATOM   5541  C   ASP A 373       5.434  22.735 -13.691  1.00  1.17           C  
ATOM   5542  O   ASP A 373       6.376  22.168 -14.245  1.00  1.17           O  
ATOM   5543  OXT ASP A 373       5.630  23.378 -12.661  1.00  1.17           O  
ATOM   5544  CB  ASP A 373       4.242  23.926 -15.546  1.00  1.17           C  
ATOM   5545  CG  ASP A 373       3.042  23.969 -16.523  1.00  1.17           C  
ATOM   5546  OD1 ASP A 373       2.553  22.909 -16.911  1.00  1.17           O  
ATOM   5547  OD2 ASP A 373       2.622  25.061 -16.884  1.00  1.17           O  
ATOM   5548  H   ASP A 373       3.148  24.200 -12.991  1.00  1.17           H  
ATOM   5549  HA  ASP A 373       3.827  21.945 -14.839  1.00  1.17           H  
ATOM   5550 1HB  ASP A 373       4.378  24.921 -15.120  1.00  1.17           H  
ATOM   5551 2HB  ASP A 373       5.143  23.696 -16.119  1.00  1.17           H  
TER    5552
ENDMDL

REMARK ID 556461 MODEL 4 2023-10-14_00000089_1_19
PFRMAT TS
TARGET 2023-10-14_00000089_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.941  -2.055  -1.748  1.00  2.19           N  
ATOM      2  CA  SER A   1       1.291  -1.065  -0.739  1.00  2.19           C  
ATOM      3  C   SER A   1       1.793   0.224  -1.401  1.00  2.19           C  
ATOM      4  O   SER A   1       1.417   0.530  -2.533  1.00  2.19           O  
ATOM      5  CB  SER A   1       2.320  -1.668   0.212  1.00  2.19           C  
ATOM      6  OG  SER A   1       2.613  -0.803   1.270  1.00  2.19           O  
ATOM      7 1H   SER A   1       0.792  -2.950  -1.306  1.00  2.19           H  
ATOM      8 2H   SER A   1       0.098  -1.767  -2.222  1.00  2.19           H  
ATOM      9 3H   SER A   1       1.696  -2.129  -2.415  1.00  2.19           H  
ATOM     10  HA  SER A   1       0.395  -0.823  -0.166  1.00  2.19           H  
ATOM     11 1HB  SER A   1       1.929  -2.603   0.608  1.00  2.19           H  
ATOM     12 2HB  SER A   1       3.230  -1.905  -0.335  1.00  2.19           H  
ATOM     13  HG  SER A   1       3.034  -1.355   1.938  1.00  2.19           H  
ATOM     14  N   MET A   2       2.634   0.980  -0.701  1.00  1.66           N  
ATOM     15  CA  MET A   2       3.155   2.234  -1.251  1.00  1.66           C  
ATOM     16  C   MET A   2       4.529   2.634  -0.727  1.00  1.66           C  
ATOM     17  O   MET A   2       4.954   2.201   0.349  1.00  1.66           O  
ATOM     18  CB  MET A   2       2.184   3.370  -0.961  1.00  1.66           C  
ATOM     19  CG  MET A   2       2.025   3.657   0.510  1.00  1.66           C  
ATOM     20  SD  MET A   2       0.900   5.010   0.850  1.00  1.66           S  
ATOM     21  CE  MET A   2       1.935   6.391   0.366  1.00  1.66           C  
ATOM     22  H   MET A   2       2.890   0.669   0.225  1.00  1.66           H  
ATOM     23  HA  MET A   2       3.248   2.116  -2.330  1.00  1.66           H  
ATOM     24 1HB  MET A   2       2.543   4.284  -1.435  1.00  1.66           H  
ATOM     25 2HB  MET A   2       1.205   3.140  -1.380  1.00  1.66           H  
ATOM     26 1HG  MET A   2       1.672   2.766   1.023  1.00  1.66           H  
ATOM     27 2HG  MET A   2       3.006   3.922   0.907  1.00  1.66           H  
ATOM     28 1HE  MET A   2       1.392   7.324   0.507  1.00  1.66           H  
ATOM     29 2HE  MET A   2       2.840   6.400   0.979  1.00  1.66           H  
ATOM     30 3HE  MET A   2       2.217   6.286  -0.683  1.00  1.66           H  
ATOM     31  N   SER A   3       5.195   3.485  -1.509  1.00  1.25           N  
ATOM     32  CA  SER A   3       6.481   4.089  -1.173  1.00  1.25           C  
ATOM     33  C   SER A   3       6.274   5.253  -0.210  1.00  1.25           C  
ATOM     34  O   SER A   3       5.142   5.709  -0.038  1.00  1.25           O  
ATOM     35  CB  SER A   3       7.156   4.568  -2.445  1.00  1.25           C  
ATOM     36  OG  SER A   3       6.443   5.628  -3.016  1.00  1.25           O  
ATOM     37  H   SER A   3       4.772   3.745  -2.387  1.00  1.25           H  
ATOM     38  HA  SER A   3       7.111   3.342  -0.686  1.00  1.25           H  
ATOM     39 1HB  SER A   3       8.161   4.887  -2.225  1.00  1.25           H  
ATOM     40 2HB  SER A   3       7.224   3.742  -3.151  1.00  1.25           H  
ATOM     41  HG  SER A   3       6.464   6.334  -2.362  1.00  1.25           H  
ATOM     42  N   ILE A   4       7.358   5.753   0.383  1.00  0.98           N  
ATOM     43  CA  ILE A   4       7.254   6.879   1.315  1.00  0.98           C  
ATOM     44  C   ILE A   4       8.413   7.874   1.185  1.00  0.98           C  
ATOM     45  O   ILE A   4       9.551   7.494   0.924  1.00  0.98           O  
ATOM     46  CB  ILE A   4       7.199   6.337   2.759  1.00  0.98           C  
ATOM     47  CG1 ILE A   4       6.884   7.425   3.761  1.00  0.98           C  
ATOM     48  CG2 ILE A   4       8.535   5.719   3.104  1.00  0.98           C  
ATOM     49  CD1 ILE A   4       6.487   6.862   5.098  1.00  0.98           C  
ATOM     50  H   ILE A   4       8.257   5.310   0.193  1.00  0.98           H  
ATOM     51  HA  ILE A   4       6.327   7.411   1.108  1.00  0.98           H  
ATOM     52  HB  ILE A   4       6.417   5.580   2.838  1.00  0.98           H  
ATOM     53 1HG1 ILE A   4       7.764   8.052   3.908  1.00  0.98           H  
ATOM     54 2HG1 ILE A   4       6.071   8.044   3.384  1.00  0.98           H  
ATOM     55 1HG2 ILE A   4       8.517   5.333   4.106  1.00  0.98           H  
ATOM     56 2HG2 ILE A   4       8.730   4.909   2.401  1.00  0.98           H  
ATOM     57 3HG2 ILE A   4       9.315   6.480   3.032  1.00  0.98           H  
ATOM     58 1HD1 ILE A   4       6.276   7.679   5.786  1.00  0.98           H  
ATOM     59 2HD1 ILE A   4       5.600   6.241   4.988  1.00  0.98           H  
ATOM     60 3HD1 ILE A   4       7.300   6.262   5.483  1.00  0.98           H  
ATOM     61  N   GLN A   5       8.122   9.161   1.352  1.00  0.82           N  
ATOM     62  CA  GLN A   5       9.163  10.196   1.324  1.00  0.82           C  
ATOM     63  C   GLN A   5       9.834  10.314   2.686  1.00  0.82           C  
ATOM     64  O   GLN A   5       9.149  10.301   3.712  1.00  0.82           O  
ATOM     65  CB  GLN A   5       8.579  11.558   0.938  1.00  0.82           C  
ATOM     66  CG  GLN A   5       9.611  12.682   0.759  1.00  0.82           C  
ATOM     67  CD  GLN A   5       8.948  14.003   0.378  1.00  0.82           C  
ATOM     68  OE1 GLN A   5       7.860  14.319   0.878  1.00  0.82           O  
ATOM     69  NE2 GLN A   5       9.573  14.774  -0.498  1.00  0.82           N  
ATOM     70  H   GLN A   5       7.166   9.430   1.539  1.00  0.82           H  
ATOM     71  HA  GLN A   5       9.924   9.916   0.598  1.00  0.82           H  
ATOM     72 1HB  GLN A   5       8.033  11.463   0.001  1.00  0.82           H  
ATOM     73 2HB  GLN A   5       7.871  11.877   1.701  1.00  0.82           H  
ATOM     74 1HG  GLN A   5      10.149  12.834   1.693  1.00  0.82           H  
ATOM     75 2HG  GLN A   5      10.314  12.403  -0.035  1.00  0.82           H  
ATOM     76 1HE2 GLN A   5       9.175  15.643  -0.784  1.00  0.82           H  
ATOM     77 2HE2 GLN A   5      10.461  14.491  -0.920  1.00  0.82           H  
ATOM     78  N   SER A   6      11.160  10.458   2.707  1.00  0.74           N  
ATOM     79  CA  SER A   6      11.842  10.620   3.986  1.00  0.74           C  
ATOM     80  C   SER A   6      13.080  11.505   3.936  1.00  0.74           C  
ATOM     81  O   SER A   6      13.740  11.637   2.903  1.00  0.74           O  
ATOM     82  CB  SER A   6      12.315   9.267   4.468  1.00  0.74           C  
ATOM     83  OG  SER A   6      13.325   8.767   3.644  1.00  0.74           O  
ATOM     84  H   SER A   6      11.685  10.428   1.833  1.00  0.74           H  
ATOM     85  HA  SER A   6      11.143  11.051   4.705  1.00  0.74           H  
ATOM     86 1HB  SER A   6      12.701   9.362   5.467  1.00  0.74           H  
ATOM     87 2HB  SER A   6      11.486   8.566   4.495  1.00  0.74           H  
ATOM     88  HG  SER A   6      13.918   8.239   4.212  1.00  0.74           H  
ATOM     89  N   LYS A   7      13.439  12.067   5.086  1.00  0.72           N  
ATOM     90  CA  LYS A   7      14.706  12.781   5.216  1.00  0.72           C  
ATOM     91  C   LYS A   7      15.764  11.726   5.484  1.00  0.72           C  
ATOM     92  O   LYS A   7      15.517  10.783   6.243  1.00  0.72           O  
ATOM     93  CB  LYS A   7      14.648  13.817   6.332  1.00  0.72           C  
ATOM     94  CG  LYS A   7      15.852  14.706   6.489  1.00  0.72           C  
ATOM     95  CD  LYS A   7      15.575  15.742   7.588  1.00  0.72           C  
ATOM     96  CE  LYS A   7      16.798  16.556   7.932  1.00  0.72           C  
ATOM     97  NZ  LYS A   7      16.522  17.584   8.958  1.00  0.72           N  
ATOM     98  H   LYS A   7      12.833  11.986   5.913  1.00  0.72           H  
ATOM     99  HA  LYS A   7      14.945  13.282   4.278  1.00  0.72           H  
ATOM    100 1HB  LYS A   7      13.775  14.454   6.186  1.00  0.72           H  
ATOM    101 2HB  LYS A   7      14.519  13.311   7.276  1.00  0.72           H  
ATOM    102 1HG  LYS A   7      16.722  14.112   6.739  1.00  0.72           H  
ATOM    103 2HG  LYS A   7      16.047  15.216   5.541  1.00  0.72           H  
ATOM    104 1HD  LYS A   7      14.781  16.414   7.258  1.00  0.72           H  
ATOM    105 2HD  LYS A   7      15.236  15.225   8.487  1.00  0.72           H  
ATOM    106 1HE  LYS A   7      17.548  15.885   8.331  1.00  0.72           H  
ATOM    107 2HE  LYS A   7      17.190  17.040   7.037  1.00  0.72           H  
ATOM    108 1HZ  LYS A   7      17.408  18.060   9.171  1.00  0.72           H  
ATOM    109 2HZ  LYS A   7      15.846  18.249   8.634  1.00  0.72           H  
ATOM    110 3HZ  LYS A   7      16.190  17.149   9.798  1.00  0.72           H  
ATOM    111  N   SER A   8      16.921  11.843   4.853  1.00  0.73           N  
ATOM    112  CA  SER A   8      17.944  10.835   5.078  1.00  0.73           C  
ATOM    113  C   SER A   8      19.344  11.318   4.903  1.00  0.73           C  
ATOM    114  O   SER A   8      19.645  12.109   4.006  1.00  0.73           O  
ATOM    115  CB  SER A   8      17.768   9.703   4.084  1.00  0.73           C  
ATOM    116  OG  SER A   8      18.690   8.677   4.288  1.00  0.73           O  
ATOM    117  H   SER A   8      17.069  12.624   4.220  1.00  0.73           H  
ATOM    118  HA  SER A   8      17.853  10.478   6.100  1.00  0.73           H  
ATOM    119 1HB  SER A   8      16.754   9.312   4.145  1.00  0.73           H  
ATOM    120 2HB  SER A   8      17.896  10.101   3.080  1.00  0.73           H  
ATOM    121  HG  SER A   8      19.561   9.100   4.400  1.00  0.73           H  
ATOM    122  N   ALA A   9      20.228  10.795   5.727  1.00  0.76           N  
ATOM    123  CA  ALA A   9      21.611  11.086   5.459  1.00  0.76           C  
ATOM    124  C   ALA A   9      22.071  10.169   4.364  1.00  0.76           C  
ATOM    125  O   ALA A   9      21.804   8.973   4.427  1.00  0.76           O  
ATOM    126  CB  ALA A   9      22.466  10.883   6.665  1.00  0.76           C  
ATOM    127  H   ALA A   9      19.927  10.181   6.493  1.00  0.76           H  
ATOM    128  HA  ALA A   9      21.693  12.107   5.110  1.00  0.76           H  
ATOM    129 1HB  ALA A   9      23.455  11.109   6.400  1.00  0.76           H  
ATOM    130 2HB  ALA A   9      22.161  11.524   7.457  1.00  0.76           H  
ATOM    131 3HB  ALA A   9      22.395   9.862   6.974  1.00  0.76           H  
ATOM    132  N   VAL A  10      22.749  10.708   3.368  1.00  0.81           N  
ATOM    133  CA  VAL A  10      23.292   9.866   2.323  1.00  0.81           C  
ATOM    134  C   VAL A  10      24.773  10.149   2.165  1.00  0.81           C  
ATOM    135  O   VAL A  10      25.179  11.298   1.949  1.00  0.81           O  
ATOM    136  CB  VAL A  10      22.540  10.106   0.999  1.00  0.81           C  
ATOM    137  CG1 VAL A  10      23.125   9.234  -0.106  1.00  0.81           C  
ATOM    138  CG2 VAL A  10      21.037   9.783   1.188  1.00  0.81           C  
ATOM    139  H   VAL A  10      22.894  11.716   3.332  1.00  0.81           H  
ATOM    140  HA  VAL A  10      23.173   8.821   2.607  1.00  0.81           H  
ATOM    141  HB  VAL A  10      22.657  11.149   0.702  1.00  0.81           H  
ATOM    142 1HG1 VAL A  10      22.588   9.415  -1.037  1.00  0.81           H  
ATOM    143 2HG1 VAL A  10      24.175   9.471  -0.242  1.00  0.81           H  
ATOM    144 3HG1 VAL A  10      23.026   8.187   0.175  1.00  0.81           H  
ATOM    145 1HG2 VAL A  10      20.510   9.963   0.255  1.00  0.81           H  
ATOM    146 2HG2 VAL A  10      20.926   8.739   1.478  1.00  0.81           H  
ATOM    147 3HG2 VAL A  10      20.612  10.417   1.961  1.00  0.81           H  
ATOM    148  N   ALA A  11      25.587   9.120   2.320  1.00  0.87           N  
ATOM    149  CA  ALA A  11      27.014   9.270   2.160  1.00  0.87           C  
ATOM    150  C   ALA A  11      27.274   9.488   0.712  1.00  0.87           C  
ATOM    151  O   ALA A  11      26.610   8.880  -0.114  1.00  0.87           O  
ATOM    152  CB  ALA A  11      27.760   8.061   2.646  1.00  0.87           C  
ATOM    153  H   ALA A  11      25.206   8.206   2.523  1.00  0.87           H  
ATOM    154  HA  ALA A  11      27.349  10.142   2.710  1.00  0.87           H  
ATOM    155 1HB  ALA A  11      28.811   8.223   2.482  1.00  0.87           H  
ATOM    156 2HB  ALA A  11      27.559   7.937   3.690  1.00  0.87           H  
ATOM    157 3HB  ALA A  11      27.435   7.182   2.100  1.00  0.87           H  
ATOM    158  N   LYS A  12      28.284  10.264   0.383  1.00  0.93           N  
ATOM    159  CA  LYS A  12      28.652  10.465  -1.013  1.00  0.93           C  
ATOM    160  C   LYS A  12      29.581   9.369  -1.534  1.00  0.93           C  
ATOM    161  O   LYS A  12      29.862   9.294  -2.731  1.00  0.93           O  
ATOM    162  CB  LYS A  12      29.358  11.799  -1.180  1.00  0.93           C  
ATOM    163  CG  LYS A  12      28.537  13.023  -0.892  1.00  0.93           C  
ATOM    164  CD  LYS A  12      29.381  14.250  -1.160  1.00  0.93           C  
ATOM    165  CE  LYS A  12      28.667  15.525  -0.818  1.00  0.93           C  
ATOM    166  NZ  LYS A  12      29.510  16.714  -1.112  1.00  0.93           N  
ATOM    167  H   LYS A  12      28.788  10.760   1.115  1.00  0.93           H  
ATOM    168  HA  LYS A  12      27.743  10.453  -1.612  1.00  0.93           H  
ATOM    169 1HB  LYS A  12      30.201  11.833  -0.489  1.00  0.93           H  
ATOM    170 2HB  LYS A  12      29.768  11.882  -2.185  1.00  0.93           H  
ATOM    171 1HG  LYS A  12      27.645  13.042  -1.514  1.00  0.93           H  
ATOM    172 2HG  LYS A  12      28.235  13.019   0.160  1.00  0.93           H  
ATOM    173 1HD  LYS A  12      30.300  14.182  -0.572  1.00  0.93           H  
ATOM    174 2HD  LYS A  12      29.659  14.271  -2.211  1.00  0.93           H  
ATOM    175 1HE  LYS A  12      27.741  15.589  -1.388  1.00  0.93           H  
ATOM    176 2HE  LYS A  12      28.431  15.518   0.246  1.00  0.93           H  
ATOM    177 1HZ  LYS A  12      29.007  17.552  -0.866  1.00  0.93           H  
ATOM    178 2HZ  LYS A  12      30.369  16.664  -0.576  1.00  0.93           H  
ATOM    179 3HZ  LYS A  12      29.732  16.727  -2.096  1.00  0.93           H  
ATOM    180  N   GLY A  13      30.082   8.537  -0.622  1.00  1.00           N  
ATOM    181  CA  GLY A  13      31.038   7.500  -0.989  1.00  1.00           C  
ATOM    182  C   GLY A  13      32.468   8.050  -1.114  1.00  1.00           C  
ATOM    183  O   GLY A  13      33.306   7.481  -1.818  1.00  1.00           O  
ATOM    184  H   GLY A  13      29.787   8.637   0.336  1.00  1.00           H  
ATOM    185 1HA  GLY A  13      31.011   6.705  -0.243  1.00  1.00           H  
ATOM    186 2HA  GLY A  13      30.725   7.059  -1.932  1.00  1.00           H  
ATOM    187  N   ASP A  14      32.732   9.181  -0.451  1.00  1.04           N  
ATOM    188  CA  ASP A  14      34.040   9.834  -0.498  1.00  1.04           C  
ATOM    189  C   ASP A  14      34.477  10.351   0.873  1.00  1.04           C  
ATOM    190  O   ASP A  14      35.174  11.361   0.962  1.00  1.04           O  
ATOM    191  CB  ASP A  14      33.998  11.023  -1.453  1.00  1.04           C  
ATOM    192  CG  ASP A  14      33.105  12.181  -0.949  1.00  1.04           C  
ATOM    193  OD1 ASP A  14      32.586  12.126   0.178  1.00  1.04           O  
ATOM    194  OD2 ASP A  14      32.924  13.108  -1.708  1.00  1.04           O  
ATOM    195  H   ASP A  14      31.996   9.592   0.093  1.00  1.04           H  
ATOM    196  HA  ASP A  14      34.780   9.112  -0.844  1.00  1.04           H  
ATOM    197 1HB  ASP A  14      35.010  11.401  -1.603  1.00  1.04           H  
ATOM    198 2HB  ASP A  14      33.627  10.691  -2.426  1.00  1.04           H  
ATOM    199  N   GLY A  15      34.004   9.723   1.944  1.00  1.06           N  
ATOM    200  CA  GLY A  15      34.331  10.195   3.296  1.00  1.06           C  
ATOM    201  C   GLY A  15      33.319  11.202   3.894  1.00  1.06           C  
ATOM    202  O   GLY A  15      33.351  11.461   5.111  1.00  1.06           O  
ATOM    203  H   GLY A  15      33.467   8.863   1.812  1.00  1.06           H  
ATOM    204 1HA  GLY A  15      34.435   9.343   3.963  1.00  1.06           H  
ATOM    205 2HA  GLY A  15      35.313  10.664   3.268  1.00  1.06           H  
ATOM    206  N   SER A  16      32.394  11.735   3.081  1.00  1.04           N  
ATOM    207  CA  SER A  16      31.435  12.697   3.628  1.00  1.04           C  
ATOM    208  C   SER A  16      29.967  12.391   3.342  1.00  1.04           C  
ATOM    209  O   SER A  16      29.639  11.614   2.444  1.00  1.04           O  
ATOM    210  CB  SER A  16      31.732  14.085   3.083  1.00  1.04           C  
ATOM    211  OG  SER A  16      31.498  14.176   1.691  1.00  1.04           O  
ATOM    212  H   SER A  16      32.422  11.557   2.067  1.00  1.04           H  
ATOM    213  HA  SER A  16      31.554  12.716   4.707  1.00  1.04           H  
ATOM    214 1HB  SER A  16      31.114  14.817   3.605  1.00  1.04           H  
ATOM    215 2HB  SER A  16      32.770  14.329   3.290  1.00  1.04           H  
ATOM    216  HG  SER A  16      31.957  13.409   1.256  1.00  1.04           H  
ATOM    217  N   PHE A  17      29.110  13.041   4.135  1.00  1.00           N  
ATOM    218  CA  PHE A  17      27.646  13.020   4.036  1.00  1.00           C  
ATOM    219  C   PHE A  17      26.937  14.319   3.685  1.00  1.00           C  
ATOM    220  O   PHE A  17      27.354  15.417   4.058  1.00  1.00           O  
ATOM    221  CB  PHE A  17      26.985  12.582   5.340  1.00  1.00           C  
ATOM    222  CG  PHE A  17      26.956  11.173   5.667  1.00  1.00           C  
ATOM    223  CD1 PHE A  17      27.938  10.515   6.308  1.00  1.00           C  
ATOM    224  CD2 PHE A  17      25.822  10.504   5.345  1.00  1.00           C  
ATOM    225  CE1 PHE A  17      27.738   9.188   6.625  1.00  1.00           C  
ATOM    226  CE2 PHE A  17      25.634   9.202   5.656  1.00  1.00           C  
ATOM    227  CZ  PHE A  17      26.595   8.562   6.304  1.00  1.00           C  
ATOM    228  H   PHE A  17      29.521  13.606   4.874  1.00  1.00           H  
ATOM    229  HA  PHE A  17      27.382  12.306   3.261  1.00  1.00           H  
ATOM    230 1HB  PHE A  17      27.484  13.098   6.165  1.00  1.00           H  
ATOM    231 2HB  PHE A  17      25.954  12.934   5.336  1.00  1.00           H  
ATOM    232  HD1 PHE A  17      28.858  11.034   6.581  1.00  1.00           H  
ATOM    233  HD2 PHE A  17      25.047  11.055   4.832  1.00  1.00           H  
ATOM    234  HE1 PHE A  17      28.502   8.628   7.151  1.00  1.00           H  
ATOM    235  HE2 PHE A  17      24.702   8.682   5.393  1.00  1.00           H  
ATOM    236  HZ  PHE A  17      26.459   7.555   6.571  1.00  1.00           H  
ATOM    237  N   THR A  18      25.793  14.140   3.032  1.00  0.94           N  
ATOM    238  CA  THR A  18      24.818  15.194   2.771  1.00  0.94           C  
ATOM    239  C   THR A  18      23.451  14.781   3.299  1.00  0.94           C  
ATOM    240  O   THR A  18      23.029  13.636   3.119  1.00  0.94           O  
ATOM    241  CB  THR A  18      24.727  15.524   1.275  1.00  0.94           C  
ATOM    242  OG1 THR A  18      25.996  16.015   0.831  1.00  0.94           O  
ATOM    243  CG2 THR A  18      23.637  16.561   0.993  1.00  0.94           C  
ATOM    244  H   THR A  18      25.570  13.197   2.706  1.00  0.94           H  
ATOM    245  HA  THR A  18      25.125  16.095   3.302  1.00  0.94           H  
ATOM    246  HB  THR A  18      24.494  14.612   0.723  1.00  0.94           H  
ATOM    247  HG1 THR A  18      26.286  16.710   1.437  1.00  0.94           H  
ATOM    248 1HG2 THR A  18      23.603  16.767  -0.075  1.00  0.94           H  
ATOM    249 2HG2 THR A  18      22.669  16.179   1.308  1.00  0.94           H  
ATOM    250 3HG2 THR A  18      23.856  17.479   1.533  1.00  0.94           H  
ATOM    251  N   ILE A  19      22.752  15.692   3.972  1.00  0.88           N  
ATOM    252  CA  ILE A  19      21.427  15.322   4.436  1.00  0.88           C  
ATOM    253  C   ILE A  19      20.459  15.790   3.365  1.00  0.88           C  
ATOM    254  O   ILE A  19      20.473  16.959   2.970  1.00  0.88           O  
ATOM    255  CB  ILE A  19      21.066  15.936   5.785  1.00  0.88           C  
ATOM    256  CG1 ILE A  19      22.190  15.673   6.819  1.00  0.88           C  
ATOM    257  CG2 ILE A  19      19.790  15.272   6.285  1.00  0.88           C  
ATOM    258  CD1 ILE A  19      22.510  14.250   7.045  1.00  0.88           C  
ATOM    259  H   ILE A  19      23.122  16.620   4.130  1.00  0.88           H  
ATOM    260  HA  ILE A  19      21.344  14.243   4.516  1.00  0.88           H  
ATOM    261  HB  ILE A  19      20.921  17.011   5.690  1.00  0.88           H  
ATOM    262 1HG1 ILE A  19      23.096  16.186   6.499  1.00  0.88           H  
ATOM    263 2HG1 ILE A  19      21.875  16.087   7.773  1.00  0.88           H  
ATOM    264 1HG2 ILE A  19      19.540  15.690   7.248  1.00  0.88           H  
ATOM    265 2HG2 ILE A  19      18.979  15.450   5.578  1.00  0.88           H  
ATOM    266 3HG2 ILE A  19      19.951  14.198   6.385  1.00  0.88           H  
ATOM    267 1HD1 ILE A  19      23.289  14.166   7.800  1.00  0.88           H  
ATOM    268 2HD1 ILE A  19      21.624  13.744   7.382  1.00  0.88           H  
ATOM    269 3HD1 ILE A  19      22.856  13.811   6.119  1.00  0.88           H  
ATOM    270  N   THR A  20      19.686  14.855   2.853  1.00  0.83           N  
ATOM    271  CA  THR A  20      18.797  15.063   1.726  1.00  0.83           C  
ATOM    272  C   THR A  20      17.441  14.396   1.896  1.00  0.83           C  
ATOM    273  O   THR A  20      17.074  13.982   2.998  1.00  0.83           O  
ATOM    274  CB  THR A  20      19.513  14.536   0.468  1.00  0.83           C  
ATOM    275  OG1 THR A  20      18.770  14.896  -0.710  1.00  0.83           O  
ATOM    276  CG2 THR A  20      19.736  13.023   0.589  1.00  0.83           C  
ATOM    277  H   THR A  20      19.737  13.918   3.255  1.00  0.83           H  
ATOM    278  HA  THR A  20      18.629  16.135   1.615  1.00  0.83           H  
ATOM    279  HB  THR A  20      20.489  15.015   0.409  1.00  0.83           H  
ATOM    280  HG1 THR A  20      18.024  14.285  -0.816  1.00  0.83           H  
ATOM    281 1HG2 THR A  20      20.285  12.658  -0.261  1.00  0.83           H  
ATOM    282 2HG2 THR A  20      20.319  12.828   1.493  1.00  0.83           H  
ATOM    283 3HG2 THR A  20      18.784  12.505   0.658  1.00  0.83           H  
ATOM    284  N   HIS A  21      16.686  14.336   0.803  1.00  0.79           N  
ATOM    285  CA  HIS A  21      15.375  13.705   0.812  1.00  0.79           C  
ATOM    286  C   HIS A  21      15.361  12.616  -0.230  1.00  0.79           C  
ATOM    287  O   HIS A  21      15.924  12.768  -1.326  1.00  0.79           O  
ATOM    288  CB  HIS A  21      14.228  14.706   0.595  1.00  0.79           C  
ATOM    289  CG  HIS A  21      14.088  15.678   1.723  1.00  0.79           C  
ATOM    290  ND1 HIS A  21      14.888  16.795   1.855  1.00  0.79           N  
ATOM    291  CD2 HIS A  21      13.251  15.684   2.787  1.00  0.79           C  
ATOM    292  CE1 HIS A  21      14.542  17.450   2.953  1.00  0.79           C  
ATOM    293  NE2 HIS A  21      13.551  16.798   3.533  1.00  0.79           N  
ATOM    294  H   HIS A  21      17.085  14.707  -0.047  1.00  0.79           H  
ATOM    295  HA  HIS A  21      15.207  13.226   1.773  1.00  0.79           H  
ATOM    296 1HB  HIS A  21      14.384  15.258  -0.334  1.00  0.79           H  
ATOM    297 2HB  HIS A  21      13.286  14.158   0.493  1.00  0.79           H  
ATOM    298  HD2 HIS A  21      12.483  14.939   3.009  1.00  0.79           H  
ATOM    299  HE1 HIS A  21      14.997  18.371   3.316  1.00  0.79           H  
ATOM    300  HE2 HIS A  21      13.087  17.065   4.387  1.00  0.79           H  
ATOM    301  N   VAL A  22      14.782  11.497   0.168  1.00  0.78           N  
ATOM    302  CA  VAL A  22      14.736  10.309  -0.652  1.00  0.78           C  
ATOM    303  C   VAL A  22      13.338   9.720  -0.699  1.00  0.78           C  
ATOM    304  O   VAL A  22      12.473  10.036   0.127  1.00  0.78           O  
ATOM    305  CB  VAL A  22      15.683   9.242  -0.060  1.00  0.78           C  
ATOM    306  CG1 VAL A  22      17.099   9.778   0.019  1.00  0.78           C  
ATOM    307  CG2 VAL A  22      15.201   8.828   1.291  1.00  0.78           C  
ATOM    308  H   VAL A  22      14.357  11.475   1.097  1.00  0.78           H  
ATOM    309  HA  VAL A  22      15.045  10.561  -1.666  1.00  0.78           H  
ATOM    310  HB  VAL A  22      15.695   8.375  -0.725  1.00  0.78           H  
ATOM    311 1HG1 VAL A  22      17.753   9.008   0.423  1.00  0.78           H  
ATOM    312 2HG1 VAL A  22      17.424  10.061  -0.961  1.00  0.78           H  
ATOM    313 3HG1 VAL A  22      17.130  10.640   0.672  1.00  0.78           H  
ATOM    314 1HG2 VAL A  22      15.858   8.062   1.700  1.00  0.78           H  
ATOM    315 2HG2 VAL A  22      15.193   9.694   1.956  1.00  0.78           H  
ATOM    316 3HG2 VAL A  22      14.191   8.428   1.201  1.00  0.78           H  
ATOM    317  N   THR A  23      13.128   8.813  -1.634  1.00  0.77           N  
ATOM    318  CA  THR A  23      11.903   8.039  -1.631  1.00  0.77           C  
ATOM    319  C   THR A  23      12.275   6.615  -1.281  1.00  0.77           C  
ATOM    320  O   THR A  23      13.174   6.044  -1.893  1.00  0.77           O  
ATOM    321  CB  THR A  23      11.179   8.069  -2.985  1.00  0.77           C  
ATOM    322  OG1 THR A  23      10.827   9.416  -3.322  1.00  0.77           O  
ATOM    323  CG2 THR A  23       9.904   7.220  -2.894  1.00  0.77           C  
ATOM    324  H   THR A  23      13.856   8.637  -2.322  1.00  0.77           H  
ATOM    325  HA  THR A  23      11.230   8.413  -0.861  1.00  0.77           H  
ATOM    326  HB  THR A  23      11.832   7.666  -3.761  1.00  0.77           H  
ATOM    327  HG1 THR A  23      10.293   9.790  -2.620  1.00  0.77           H  
ATOM    328 1HG2 THR A  23       9.382   7.236  -3.848  1.00  0.77           H  
ATOM    329 2HG2 THR A  23      10.169   6.194  -2.647  1.00  0.77           H  
ATOM    330 3HG2 THR A  23       9.253   7.622  -2.115  1.00  0.77           H  
ATOM    331  N   VAL A  24      11.602   6.047  -0.295  1.00  0.78           N  
ATOM    332  CA  VAL A  24      11.857   4.683   0.138  1.00  0.78           C  
ATOM    333  C   VAL A  24      10.792   3.790  -0.462  1.00  0.78           C  
ATOM    334  O   VAL A  24       9.601   4.105  -0.412  1.00  0.78           O  
ATOM    335  CB  VAL A  24      11.861   4.588   1.673  1.00  0.78           C  
ATOM    336  CG1 VAL A  24      12.089   3.145   2.120  1.00  0.78           C  
ATOM    337  CG2 VAL A  24      12.927   5.515   2.225  1.00  0.78           C  
ATOM    338  H   VAL A  24      10.882   6.583   0.176  1.00  0.78           H  
ATOM    339  HA  VAL A  24      12.830   4.362  -0.230  1.00  0.78           H  
ATOM    340  HB  VAL A  24      10.918   4.892   2.044  1.00  0.78           H  
ATOM    341 1HG1 VAL A  24      12.082   3.091   3.207  1.00  0.78           H  
ATOM    342 2HG1 VAL A  24      11.294   2.517   1.721  1.00  0.78           H  
ATOM    343 3HG1 VAL A  24      13.053   2.796   1.743  1.00  0.78           H  
ATOM    344 1HG2 VAL A  24      12.922   5.470   3.313  1.00  0.78           H  
ATOM    345 2HG2 VAL A  24      13.904   5.213   1.850  1.00  0.78           H  
ATOM    346 3HG2 VAL A  24      12.715   6.538   1.908  1.00  0.78           H  
ATOM    347  N   ALA A  25      11.220   2.704  -1.084  1.00  0.80           N  
ATOM    348  CA  ALA A  25      10.325   1.781  -1.766  1.00  0.80           C  
ATOM    349  C   ALA A  25       9.348   1.138  -0.807  1.00  0.80           C  
ATOM    350  O   ALA A  25       9.542   1.144   0.410  1.00  0.80           O  
ATOM    351  CB  ALA A  25      11.112   0.701  -2.481  1.00  0.80           C  
ATOM    352  H   ALA A  25      12.219   2.494  -1.086  1.00  0.80           H  
ATOM    353  HA  ALA A  25       9.751   2.345  -2.500  1.00  0.80           H  
ATOM    354 1HB  ALA A  25      10.416   0.037  -3.002  1.00  0.80           H  
ATOM    355 2HB  ALA A  25      11.794   1.160  -3.196  1.00  0.80           H  
ATOM    356 3HB  ALA A  25      11.683   0.130  -1.752  1.00  0.80           H  
ATOM    357  N   GLU A  26       8.254   0.644  -1.349  1.00  0.84           N  
ATOM    358  CA  GLU A  26       7.312  -0.084  -0.531  1.00  0.84           C  
ATOM    359  C   GLU A  26       8.036  -1.349  -0.056  1.00  0.84           C  
ATOM    360  O   GLU A  26       8.948  -1.801  -0.751  1.00  0.84           O  
ATOM    361  CB  GLU A  26       6.108  -0.483  -1.375  1.00  0.84           C  
ATOM    362  CG  GLU A  26       6.398  -1.611  -2.368  1.00  0.84           C  
ATOM    363  CD  GLU A  26       7.066  -1.156  -3.643  1.00  0.84           C  
ATOM    364  OE1 GLU A  26       7.390   0.004  -3.751  1.00  0.84           O  
ATOM    365  OE2 GLU A  26       7.275  -1.987  -4.513  1.00  0.84           O  
ATOM    366  H   GLU A  26       8.103   0.720  -2.343  1.00  0.84           H  
ATOM    367  HA  GLU A  26       7.007   0.548   0.296  1.00  0.84           H  
ATOM    368 1HB  GLU A  26       5.292  -0.788  -0.729  1.00  0.84           H  
ATOM    369 2HB  GLU A  26       5.767   0.371  -1.950  1.00  0.84           H  
ATOM    370 1HG  GLU A  26       7.038  -2.349  -1.882  1.00  0.84           H  
ATOM    371 2HG  GLU A  26       5.458  -2.100  -2.613  1.00  0.84           H  
ATOM    372  N   PRO A  27       7.685  -1.945   1.091  1.00  0.87           N  
ATOM    373  CA  PRO A  27       8.198  -3.222   1.549  1.00  0.87           C  
ATOM    374  C   PRO A  27       7.925  -4.329   0.571  1.00  0.87           C  
ATOM    375  O   PRO A  27       6.827  -4.413   0.010  1.00  0.87           O  
ATOM    376  CB  PRO A  27       7.395  -3.477   2.825  1.00  0.87           C  
ATOM    377  CG  PRO A  27       6.991  -2.133   3.303  1.00  0.87           C  
ATOM    378  CD  PRO A  27       6.771  -1.292   2.042  1.00  0.87           C  
ATOM    379  HA  PRO A  27       9.278  -3.150   1.740  1.00  0.87           H  
ATOM    380 1HB  PRO A  27       6.543  -4.137   2.604  1.00  0.87           H  
ATOM    381 2HB  PRO A  27       8.023  -4.014   3.554  1.00  0.87           H  
ATOM    382 1HG  PRO A  27       6.094  -2.224   3.926  1.00  0.87           H  
ATOM    383 2HG  PRO A  27       7.781  -1.766   3.939  1.00  0.87           H  
ATOM    384 1HD  PRO A  27       5.729  -1.339   1.693  1.00  0.87           H  
ATOM    385 2HD  PRO A  27       7.097  -0.267   2.269  1.00  0.87           H  
ATOM    386  N   LYS A  28       8.863  -5.246   0.452  1.00  0.88           N  
ATOM    387  CA  LYS A  28       8.661  -6.415  -0.378  1.00  0.88           C  
ATOM    388  C   LYS A  28       8.067  -7.480   0.540  1.00  0.88           C  
ATOM    389  O   LYS A  28       7.855  -7.220   1.726  1.00  0.88           O  
ATOM    390  CB  LYS A  28       9.954  -6.823  -1.066  1.00  0.88           C  
ATOM    391  CG  LYS A  28      10.572  -5.669  -1.888  1.00  0.88           C  
ATOM    392  CD  LYS A  28       9.670  -5.200  -3.038  1.00  0.88           C  
ATOM    393  CE  LYS A  28      10.381  -4.136  -3.878  1.00  0.88           C  
ATOM    394  NZ  LYS A  28       9.533  -3.617  -5.007  1.00  0.88           N  
ATOM    395  H   LYS A  28       9.776  -5.109   0.907  1.00  0.88           H  
ATOM    396  HA  LYS A  28       7.927  -6.184  -1.151  1.00  0.88           H  
ATOM    397 1HB  LYS A  28      10.688  -7.138  -0.321  1.00  0.88           H  
ATOM    398 2HB  LYS A  28       9.780  -7.663  -1.735  1.00  0.88           H  
ATOM    399 1HG  LYS A  28      10.742  -4.819  -1.222  1.00  0.88           H  
ATOM    400 2HG  LYS A  28      11.532  -5.975  -2.285  1.00  0.88           H  
ATOM    401 1HD  LYS A  28       9.406  -6.047  -3.671  1.00  0.88           H  
ATOM    402 2HD  LYS A  28       8.751  -4.765  -2.630  1.00  0.88           H  
ATOM    403 1HE  LYS A  28      10.655  -3.300  -3.231  1.00  0.88           H  
ATOM    404 2HE  LYS A  28      11.289  -4.576  -4.293  1.00  0.88           H  
ATOM    405 1HZ  LYS A  28      10.053  -2.928  -5.521  1.00  0.88           H  
ATOM    406 2HZ  LYS A  28       9.279  -4.369  -5.622  1.00  0.88           H  
ATOM    407 3HZ  LYS A  28       8.672  -3.168  -4.658  1.00  0.88           H  
ATOM    408  N   ALA A  29       7.739  -8.651   0.013  1.00  0.87           N  
ATOM    409  CA  ALA A  29       6.986  -9.636   0.798  1.00  0.87           C  
ATOM    410  C   ALA A  29       7.610 -10.004   2.151  1.00  0.87           C  
ATOM    411  O   ALA A  29       6.873 -10.259   3.107  1.00  0.87           O  
ATOM    412  CB  ALA A  29       6.819 -10.902  -0.016  1.00  0.87           C  
ATOM    413  H   ALA A  29       7.967  -8.849  -0.951  1.00  0.87           H  
ATOM    414  HA  ALA A  29       6.001  -9.211   0.993  1.00  0.87           H  
ATOM    415 1HB  ALA A  29       6.211 -11.613   0.546  1.00  0.87           H  
ATOM    416 2HB  ALA A  29       6.324 -10.671  -0.957  1.00  0.87           H  
ATOM    417 3HB  ALA A  29       7.793 -11.342  -0.214  1.00  0.87           H  
ATOM    418  N   ASP A  30       8.941 -10.058   2.254  1.00  0.84           N  
ATOM    419  CA  ASP A  30       9.553 -10.432   3.533  1.00  0.84           C  
ATOM    420  C   ASP A  30      10.259  -9.277   4.250  1.00  0.84           C  
ATOM    421  O   ASP A  30      11.135  -9.512   5.097  1.00  0.84           O  
ATOM    422  CB  ASP A  30      10.519 -11.613   3.379  1.00  0.84           C  
ATOM    423  CG  ASP A  30      11.714 -11.370   2.448  1.00  0.84           C  
ATOM    424  OD1 ASP A  30      11.730 -10.407   1.738  1.00  0.84           O  
ATOM    425  OD2 ASP A  30      12.638 -12.170   2.493  1.00  0.84           O  
ATOM    426  H   ASP A  30       9.520  -9.835   1.459  1.00  0.84           H  
ATOM    427  HA  ASP A  30       8.754 -10.777   4.179  1.00  0.84           H  
ATOM    428 1HB  ASP A  30      10.901 -11.886   4.363  1.00  0.84           H  
ATOM    429 2HB  ASP A  30       9.962 -12.473   3.003  1.00  0.84           H  
ATOM    430  N   GLU A  31       9.883  -8.047   3.904  1.00  0.79           N  
ATOM    431  CA  GLU A  31      10.485  -6.853   4.486  1.00  0.79           C  
ATOM    432  C   GLU A  31       9.530  -6.037   5.331  1.00  0.79           C  
ATOM    433  O   GLU A  31       8.306  -6.160   5.215  1.00  0.79           O  
ATOM    434  CB  GLU A  31      11.029  -5.942   3.399  1.00  0.79           C  
ATOM    435  CG  GLU A  31      12.144  -6.505   2.564  1.00  0.79           C  
ATOM    436  CD  GLU A  31      12.558  -5.548   1.510  1.00  0.79           C  
ATOM    437  OE1 GLU A  31      11.719  -4.766   1.105  1.00  0.79           O  
ATOM    438  OE2 GLU A  31      13.697  -5.582   1.096  1.00  0.79           O  
ATOM    439  H   GLU A  31       9.155  -7.926   3.197  1.00  0.79           H  
ATOM    440  HA  GLU A  31      11.304  -7.160   5.130  1.00  0.79           H  
ATOM    441 1HB  GLU A  31      10.221  -5.675   2.740  1.00  0.79           H  
ATOM    442 2HB  GLU A  31      11.394  -5.016   3.853  1.00  0.79           H  
ATOM    443 1HG  GLU A  31      12.996  -6.717   3.201  1.00  0.79           H  
ATOM    444 2HG  GLU A  31      11.816  -7.442   2.108  1.00  0.79           H  
ATOM    445  N   LEU A  32      10.110  -5.190   6.168  1.00  0.73           N  
ATOM    446  CA  LEU A  32       9.359  -4.241   6.965  1.00  0.73           C  
ATOM    447  C   LEU A  32       9.846  -2.820   6.736  1.00  0.73           C  
ATOM    448  O   LEU A  32      11.033  -2.599   6.486  1.00  0.73           O  
ATOM    449  CB  LEU A  32       9.522  -4.560   8.441  1.00  0.73           C  
ATOM    450  CG  LEU A  32       9.007  -5.862   8.866  1.00  0.73           C  
ATOM    451  CD1 LEU A  32      10.115  -6.887   8.805  1.00  0.73           C  
ATOM    452  CD2 LEU A  32       8.485  -5.725  10.208  1.00  0.73           C  
ATOM    453  H   LEU A  32      11.125  -5.210   6.245  1.00  0.73           H  
ATOM    454  HA  LEU A  32       8.306  -4.295   6.689  1.00  0.73           H  
ATOM    455 1HB  LEU A  32      10.581  -4.517   8.693  1.00  0.73           H  
ATOM    456 2HB  LEU A  32       9.000  -3.790   9.016  1.00  0.73           H  
ATOM    457  HG  LEU A  32       8.207  -6.181   8.194  1.00  0.73           H  
ATOM    458 1HD1 LEU A  32       9.732  -7.845   9.123  1.00  0.73           H  
ATOM    459 2HD1 LEU A  32      10.504  -6.976   7.797  1.00  0.73           H  
ATOM    460 3HD1 LEU A  32      10.920  -6.580   9.470  1.00  0.73           H  
ATOM    461 1HD2 LEU A  32       8.097  -6.663  10.505  1.00  0.73           H  
ATOM    462 2HD2 LEU A  32       9.279  -5.407  10.877  1.00  0.73           H  
ATOM    463 3HD2 LEU A  32       7.709  -4.995  10.212  1.00  0.73           H  
ATOM    464  N   LEU A  33       8.931  -1.855   6.824  1.00  0.67           N  
ATOM    465  CA  LEU A  33       9.305  -0.444   6.774  1.00  0.67           C  
ATOM    466  C   LEU A  33       9.280   0.018   8.204  1.00  0.67           C  
ATOM    467  O   LEU A  33       8.240  -0.097   8.862  1.00  0.67           O  
ATOM    468  CB  LEU A  33       8.309   0.409   5.983  1.00  0.67           C  
ATOM    469  CG  LEU A  33       8.616   1.907   5.858  1.00  0.67           C  
ATOM    470  CD1 LEU A  33       9.861   2.087   4.984  1.00  0.67           C  
ATOM    471  CD2 LEU A  33       7.410   2.616   5.292  1.00  0.67           C  
ATOM    472  H   LEU A  33       7.962  -2.110   7.002  1.00  0.67           H  
ATOM    473  HA  LEU A  33      10.308  -0.329   6.388  1.00  0.67           H  
ATOM    474 1HB  LEU A  33       8.232   0.037   4.990  1.00  0.67           H  
ATOM    475 2HB  LEU A  33       7.355   0.331   6.469  1.00  0.67           H  
ATOM    476  HG  LEU A  33       8.834   2.319   6.845  1.00  0.67           H  
ATOM    477 1HD1 LEU A  33      10.103   3.125   4.872  1.00  0.67           H  
ATOM    478 2HD1 LEU A  33      10.692   1.570   5.436  1.00  0.67           H  
ATOM    479 3HD1 LEU A  33       9.667   1.671   3.997  1.00  0.67           H  
ATOM    480 1HD2 LEU A  33       7.612   3.669   5.223  1.00  0.67           H  
ATOM    481 2HD2 LEU A  33       7.182   2.220   4.303  1.00  0.67           H  
ATOM    482 3HD2 LEU A  33       6.566   2.460   5.955  1.00  0.67           H  
ATOM    483  N   VAL A  34      10.394   0.530   8.686  1.00  0.63           N  
ATOM    484  CA  VAL A  34      10.486   0.945  10.072  1.00  0.63           C  
ATOM    485  C   VAL A  34      10.758   2.432  10.193  1.00  0.63           C  
ATOM    486  O   VAL A  34      11.630   2.962   9.505  1.00  0.63           O  
ATOM    487  CB  VAL A  34      11.609   0.148  10.766  1.00  0.63           C  
ATOM    488  CG1 VAL A  34      11.736   0.594  12.231  1.00  0.63           C  
ATOM    489  CG2 VAL A  34      11.296  -1.375  10.666  1.00  0.63           C  
ATOM    490  H   VAL A  34      11.209   0.585   8.077  1.00  0.63           H  
ATOM    491  HA  VAL A  34       9.545   0.735  10.570  1.00  0.63           H  
ATOM    492  HB  VAL A  34      12.558   0.363  10.272  1.00  0.63           H  
ATOM    493 1HG1 VAL A  34      12.530   0.056  12.720  1.00  0.63           H  
ATOM    494 2HG1 VAL A  34      11.950   1.649  12.277  1.00  0.63           H  
ATOM    495 3HG1 VAL A  34      10.807   0.397  12.743  1.00  0.63           H  
ATOM    496 1HG2 VAL A  34      12.077  -1.950  11.140  1.00  0.63           H  
ATOM    497 2HG2 VAL A  34      10.357  -1.576  11.157  1.00  0.63           H  
ATOM    498 3HG2 VAL A  34      11.228  -1.672   9.617  1.00  0.63           H  
ATOM    499  N   LYS A  35       9.992   3.120  11.040  1.00  0.61           N  
ATOM    500  CA  LYS A  35      10.233   4.539  11.267  1.00  0.61           C  
ATOM    501  C   LYS A  35      11.350   4.603  12.279  1.00  0.61           C  
ATOM    502  O   LYS A  35      11.237   4.022  13.358  1.00  0.61           O  
ATOM    503  CB  LYS A  35       8.994   5.260  11.779  1.00  0.61           C  
ATOM    504  CG  LYS A  35       9.175   6.763  11.916  1.00  0.61           C  
ATOM    505  CD  LYS A  35       7.881   7.440  12.343  1.00  0.61           C  
ATOM    506  CE  LYS A  35       8.062   8.942  12.459  1.00  0.61           C  
ATOM    507  NZ  LYS A  35       6.804   9.622  12.886  1.00  0.61           N  
ATOM    508  H   LYS A  35       9.271   2.642  11.575  1.00  0.61           H  
ATOM    509  HA  LYS A  35      10.571   5.011  10.347  1.00  0.61           H  
ATOM    510 1HB  LYS A  35       8.159   5.071  11.111  1.00  0.61           H  
ATOM    511 2HB  LYS A  35       8.720   4.859  12.757  1.00  0.61           H  
ATOM    512 1HG  LYS A  35       9.950   6.968  12.659  1.00  0.61           H  
ATOM    513 2HG  LYS A  35       9.508   7.175  10.959  1.00  0.61           H  
ATOM    514 1HD  LYS A  35       7.103   7.232  11.604  1.00  0.61           H  
ATOM    515 2HD  LYS A  35       7.561   7.042  13.303  1.00  0.61           H  
ATOM    516 1HE  LYS A  35       8.846   9.151  13.187  1.00  0.61           H  
ATOM    517 2HE  LYS A  35       8.368   9.337  11.487  1.00  0.61           H  
ATOM    518 1HZ  LYS A  35       6.964  10.617  12.950  1.00  0.61           H  
ATOM    519 2HZ  LYS A  35       6.074   9.442  12.211  1.00  0.61           H  
ATOM    520 3HZ  LYS A  35       6.519   9.270  13.786  1.00  0.61           H  
ATOM    521  N   ILE A  36      12.434   5.268  11.936  1.00  0.61           N  
ATOM    522  CA  ILE A  36      13.610   5.272  12.789  1.00  0.61           C  
ATOM    523  C   ILE A  36      13.544   6.384  13.816  1.00  0.61           C  
ATOM    524  O   ILE A  36      13.261   7.538  13.496  1.00  0.61           O  
ATOM    525  CB  ILE A  36      14.894   5.372  11.946  1.00  0.61           C  
ATOM    526  CG1 ILE A  36      14.920   4.208  10.917  1.00  0.61           C  
ATOM    527  CG2 ILE A  36      16.123   5.289  12.848  1.00  0.61           C  
ATOM    528  CD1 ILE A  36      14.903   2.821  11.543  1.00  0.61           C  
ATOM    529  H   ILE A  36      12.441   5.772  11.053  1.00  0.61           H  
ATOM    530  HA  ILE A  36      13.651   4.327  13.327  1.00  0.61           H  
ATOM    531  HB  ILE A  36      14.904   6.316  11.394  1.00  0.61           H  
ATOM    532 1HG1 ILE A  36      14.045   4.307  10.265  1.00  0.61           H  
ATOM    533 2HG1 ILE A  36      15.811   4.310  10.299  1.00  0.61           H  
ATOM    534 1HG2 ILE A  36      17.022   5.356  12.245  1.00  0.61           H  
ATOM    535 2HG2 ILE A  36      16.107   6.101  13.554  1.00  0.61           H  
ATOM    536 3HG2 ILE A  36      16.119   4.342  13.389  1.00  0.61           H  
ATOM    537 1HD1 ILE A  36      14.909   2.074  10.754  1.00  0.61           H  
ATOM    538 2HD1 ILE A  36      15.780   2.692  12.179  1.00  0.61           H  
ATOM    539 3HD1 ILE A  36      14.007   2.710  12.140  1.00  0.61           H  
ATOM    540  N   LYS A  37      13.757   6.003  15.066  1.00  0.63           N  
ATOM    541  CA  LYS A  37      13.737   6.913  16.193  1.00  0.63           C  
ATOM    542  C   LYS A  37      15.173   7.249  16.586  1.00  0.63           C  
ATOM    543  O   LYS A  37      15.482   8.378  16.993  1.00  0.63           O  
ATOM    544  CB  LYS A  37      12.951   6.268  17.321  1.00  0.63           C  
ATOM    545  CG  LYS A  37      11.474   6.020  16.972  1.00  0.63           C  
ATOM    546  CD  LYS A  37      10.725   7.317  16.834  1.00  0.63           C  
ATOM    547  CE  LYS A  37      10.478   7.933  18.206  1.00  0.63           C  
ATOM    548  NZ  LYS A  37       9.714   9.199  18.122  1.00  0.63           N  
ATOM    549  H   LYS A  37      13.973   5.025  15.248  1.00  0.63           H  
ATOM    550  HA  LYS A  37      13.240   7.838  15.899  1.00  0.63           H  
ATOM    551 1HB  LYS A  37      13.404   5.314  17.548  1.00  0.63           H  
ATOM    552 2HB  LYS A  37      13.001   6.887  18.217  1.00  0.63           H  
ATOM    553 1HG  LYS A  37      11.408   5.487  16.021  1.00  0.63           H  
ATOM    554 2HG  LYS A  37      11.003   5.420  17.730  1.00  0.63           H  
ATOM    555 1HD  LYS A  37      11.306   8.020  16.228  1.00  0.63           H  
ATOM    556 2HD  LYS A  37       9.770   7.141  16.340  1.00  0.63           H  
ATOM    557 1HE  LYS A  37       9.920   7.224  18.814  1.00  0.63           H  
ATOM    558 2HE  LYS A  37      11.436   8.137  18.689  1.00  0.63           H  
ATOM    559 1HZ  LYS A  37       9.584   9.573  19.053  1.00  0.63           H  
ATOM    560 2HZ  LYS A  37      10.252   9.887  17.574  1.00  0.63           H  
ATOM    561 3HZ  LYS A  37       8.826   9.050  17.694  1.00  0.63           H  
ATOM    562  N   ALA A  38      16.069   6.273  16.418  1.00  0.66           N  
ATOM    563  CA  ALA A  38      17.479   6.481  16.735  1.00  0.66           C  
ATOM    564  C   ALA A  38      18.366   5.620  15.837  1.00  0.66           C  
ATOM    565  O   ALA A  38      17.946   4.570  15.338  1.00  0.66           O  
ATOM    566  CB  ALA A  38      17.771   6.180  18.196  1.00  0.66           C  
ATOM    567  H   ALA A  38      15.753   5.360  16.096  1.00  0.66           H  
ATOM    568  HA  ALA A  38      17.707   7.519  16.542  1.00  0.66           H  
ATOM    569 1HB  ALA A  38      18.820   6.374  18.396  1.00  0.66           H  
ATOM    570 2HB  ALA A  38      17.159   6.817  18.834  1.00  0.66           H  
ATOM    571 3HB  ALA A  38      17.553   5.134  18.405  1.00  0.66           H  
ATOM    572  N   ALA A  39      19.616   6.052  15.649  1.00  0.73           N  
ATOM    573  CA  ALA A  39      20.565   5.284  14.856  1.00  0.73           C  
ATOM    574  C   ALA A  39      21.992   5.407  15.377  1.00  0.73           C  
ATOM    575  O   ALA A  39      22.554   6.498  15.466  1.00  0.73           O  
ATOM    576  CB  ALA A  39      20.517   5.759  13.422  1.00  0.73           C  
ATOM    577  H   ALA A  39      19.893   6.941  16.048  1.00  0.73           H  
ATOM    578  HA  ALA A  39      20.272   4.249  14.899  1.00  0.73           H  
ATOM    579 1HB  ALA A  39      21.212   5.166  12.831  1.00  0.73           H  
ATOM    580 2HB  ALA A  39      19.506   5.649  13.044  1.00  0.73           H  
ATOM    581 3HB  ALA A  39      20.804   6.790  13.373  1.00  0.73           H  
ATOM    582  N   GLY A  40      22.604   4.283  15.707  1.00  0.83           N  
ATOM    583  CA  GLY A  40      23.963   4.317  16.223  1.00  0.83           C  
ATOM    584  C   GLY A  40      24.987   4.318  15.101  1.00  0.83           C  
ATOM    585  O   GLY A  40      24.826   3.637  14.075  1.00  0.83           O  
ATOM    586  H   GLY A  40      22.111   3.400  15.617  1.00  0.83           H  
ATOM    587 1HA  GLY A  40      24.101   5.203  16.833  1.00  0.83           H  
ATOM    588 2HA  GLY A  40      24.130   3.461  16.876  1.00  0.83           H  
ATOM    589  N   LEU A  41      26.086   5.032  15.342  1.00  0.95           N  
ATOM    590  CA  LEU A  41      27.183   5.077  14.385  1.00  0.95           C  
ATOM    591  C   LEU A  41      28.350   4.240  14.918  1.00  0.95           C  
ATOM    592  O   LEU A  41      28.687   4.327  16.107  1.00  0.95           O  
ATOM    593  CB  LEU A  41      27.614   6.541  14.213  1.00  0.95           C  
ATOM    594  CG  LEU A  41      26.490   7.508  13.831  1.00  0.95           C  
ATOM    595  CD1 LEU A  41      27.051   8.887  13.830  1.00  0.95           C  
ATOM    596  CD2 LEU A  41      25.886   7.130  12.472  1.00  0.95           C  
ATOM    597  H   LEU A  41      26.148   5.589  16.199  1.00  0.95           H  
ATOM    598  HA  LEU A  41      26.855   4.661  13.431  1.00  0.95           H  
ATOM    599 1HB  LEU A  41      28.047   6.888  15.153  1.00  0.95           H  
ATOM    600 2HB  LEU A  41      28.384   6.590  13.441  1.00  0.95           H  
ATOM    601  HG  LEU A  41      25.705   7.468  14.594  1.00  0.95           H  
ATOM    602 1HD1 LEU A  41      26.267   9.593  13.600  1.00  0.95           H  
ATOM    603 2HD1 LEU A  41      27.452   9.095  14.817  1.00  0.95           H  
ATOM    604 3HD1 LEU A  41      27.835   8.969  13.101  1.00  0.95           H  
ATOM    605 1HD2 LEU A  41      25.089   7.827  12.225  1.00  0.95           H  
ATOM    606 2HD2 LEU A  41      26.651   7.168  11.702  1.00  0.95           H  
ATOM    607 3HD2 LEU A  41      25.481   6.122  12.533  1.00  0.95           H  
ATOM    608  N   CYS A  42      28.989   3.474  14.043  1.00  1.10           N  
ATOM    609  CA  CYS A  42      30.156   2.665  14.393  1.00  1.10           C  
ATOM    610  C   CYS A  42      31.356   2.999  13.523  1.00  1.10           C  
ATOM    611  O   CYS A  42      31.206   3.555  12.435  1.00  1.10           O  
ATOM    612  CB  CYS A  42      29.844   1.182  14.244  1.00  1.10           C  
ATOM    613  SG  CYS A  42      28.545   0.574  15.311  1.00  1.10           S  
ATOM    614  H   CYS A  42      28.618   3.402  13.089  1.00  1.10           H  
ATOM    615  HA  CYS A  42      30.419   2.865  15.431  1.00  1.10           H  
ATOM    616 1HB  CYS A  42      29.548   1.000  13.222  1.00  1.10           H  
ATOM    617 2HB  CYS A  42      30.743   0.595  14.435  1.00  1.10           H  
ATOM    618  HG  CYS A  42      27.538   1.235  14.728  1.00  1.10           H  
ATOM    619  N   HIS A  43      32.549   2.595  13.946  1.00  1.27           N  
ATOM    620  CA  HIS A  43      33.726   2.828  13.112  1.00  1.27           C  
ATOM    621  C   HIS A  43      33.577   2.180  11.731  1.00  1.27           C  
ATOM    622  O   HIS A  43      34.110   2.686  10.747  1.00  1.27           O  
ATOM    623  CB  HIS A  43      34.961   2.287  13.822  1.00  1.27           C  
ATOM    624  CG  HIS A  43      34.939   0.796  13.993  1.00  1.27           C  
ATOM    625  ND1 HIS A  43      34.182   0.173  14.972  1.00  1.27           N  
ATOM    626  CD2 HIS A  43      35.580  -0.195  13.324  1.00  1.27           C  
ATOM    627  CE1 HIS A  43      34.358  -1.137  14.893  1.00  1.27           C  
ATOM    628  NE2 HIS A  43      35.201  -1.386  13.903  1.00  1.27           N  
ATOM    629  H   HIS A  43      32.647   2.145  14.845  1.00  1.27           H  
ATOM    630  HA  HIS A  43      33.864   3.897  12.965  1.00  1.27           H  
ATOM    631 1HB  HIS A  43      35.853   2.550  13.250  1.00  1.27           H  
ATOM    632 2HB  HIS A  43      35.050   2.748  14.805  1.00  1.27           H  
ATOM    633  HD2 HIS A  43      36.266  -0.069  12.483  1.00  1.27           H  
ATOM    634  HE1 HIS A  43      33.887  -1.882  15.534  1.00  1.27           H  
ATOM    635  HE2 HIS A  43      35.516  -2.300  13.613  1.00  1.27           H  
ATOM    636  N   THR A  44      32.784   1.108  11.656  1.00  1.42           N  
ATOM    637  CA  THR A  44      32.494   0.423  10.406  1.00  1.42           C  
ATOM    638  C   THR A  44      31.701   1.341   9.463  1.00  1.42           C  
ATOM    639  O   THR A  44      31.780   1.201   8.238  1.00  1.42           O  
ATOM    640  CB  THR A  44      31.787  -0.916  10.591  1.00  1.42           C  
ATOM    641  OG1 THR A  44      32.592  -1.784  11.393  1.00  1.42           O  
ATOM    642  CG2 THR A  44      31.600  -1.552   9.213  1.00  1.42           C  
ATOM    643  H   THR A  44      32.384   0.756  12.513  1.00  1.42           H  
ATOM    644  HA  THR A  44      33.446   0.199   9.922  1.00  1.42           H  
ATOM    645  HB  THR A  44      30.861  -0.767  11.073  1.00  1.42           H  
ATOM    646  HG1 THR A  44      33.499  -1.760  11.072  1.00  1.42           H  
ATOM    647 1HG2 THR A  44      31.127  -2.517   9.313  1.00  1.42           H  
ATOM    648 2HG2 THR A  44      30.984  -0.902   8.587  1.00  1.42           H  
ATOM    649 3HG2 THR A  44      32.575  -1.686   8.746  1.00  1.42           H  
ATOM    650  N   ASP A  45      30.878   2.244  10.024  1.00  1.54           N  
ATOM    651  CA  ASP A  45      30.092   3.130   9.182  1.00  1.54           C  
ATOM    652  C   ASP A  45      31.072   4.166   8.682  1.00  1.54           C  
ATOM    653  O   ASP A  45      31.045   4.555   7.524  1.00  1.54           O  
ATOM    654  CB  ASP A  45      28.975   3.865   9.964  1.00  1.54           C  
ATOM    655  CG  ASP A  45      27.800   3.016  10.440  1.00  1.54           C  
ATOM    656  OD1 ASP A  45      26.920   2.674   9.631  1.00  1.54           O  
ATOM    657  OD2 ASP A  45      27.754   2.729  11.613  1.00  1.54           O  
ATOM    658  H   ASP A  45      30.856   2.371  11.027  1.00  1.54           H  
ATOM    659  HA  ASP A  45      29.675   2.578   8.341  1.00  1.54           H  
ATOM    660 1HB  ASP A  45      29.422   4.334  10.841  1.00  1.54           H  
ATOM    661 2HB  ASP A  45      28.586   4.672   9.363  1.00  1.54           H  
ATOM    662  N   TYR A  46      32.012   4.566   9.517  1.00  1.62           N  
ATOM    663  CA  TYR A  46      32.988   5.493   8.980  1.00  1.62           C  
ATOM    664  C   TYR A  46      33.688   4.826   7.781  1.00  1.62           C  
ATOM    665  O   TYR A  46      33.774   5.388   6.694  1.00  1.62           O  
ATOM    666  CB  TYR A  46      34.027   5.938   9.989  1.00  1.62           C  
ATOM    667  CG  TYR A  46      34.973   6.884   9.339  1.00  1.62           C  
ATOM    668  CD1 TYR A  46      34.624   8.219   9.215  1.00  1.62           C  
ATOM    669  CD2 TYR A  46      36.161   6.417   8.800  1.00  1.62           C  
ATOM    670  CE1 TYR A  46      35.463   9.085   8.556  1.00  1.62           C  
ATOM    671  CE2 TYR A  46      37.004   7.286   8.143  1.00  1.62           C  
ATOM    672  CZ  TYR A  46      36.662   8.612   8.017  1.00  1.62           C  
ATOM    673  OH  TYR A  46      37.506   9.476   7.358  1.00  1.62           O  
ATOM    674  H   TYR A  46      32.026   4.239  10.484  1.00  1.62           H  
ATOM    675  HA  TYR A  46      32.465   6.376   8.616  1.00  1.62           H  
ATOM    676 1HB  TYR A  46      33.550   6.443  10.818  1.00  1.62           H  
ATOM    677 2HB  TYR A  46      34.585   5.091  10.372  1.00  1.62           H  
ATOM    678  HD1 TYR A  46      33.681   8.581   9.630  1.00  1.62           H  
ATOM    679  HD2 TYR A  46      36.424   5.357   8.889  1.00  1.62           H  
ATOM    680  HE1 TYR A  46      35.188  10.136   8.455  1.00  1.62           H  
ATOM    681  HE2 TYR A  46      37.938   6.918   7.718  1.00  1.62           H  
ATOM    682  HH  TYR A  46      38.298   9.005   7.089  1.00  1.62           H  
ATOM    683  N   ASP A  47      34.153   3.586   7.966  1.00  1.67           N  
ATOM    684  CA  ASP A  47      34.836   2.858   6.895  1.00  1.67           C  
ATOM    685  C   ASP A  47      33.961   2.689   5.642  1.00  1.67           C  
ATOM    686  O   ASP A  47      34.458   2.788   4.514  1.00  1.67           O  
ATOM    687  CB  ASP A  47      35.269   1.469   7.376  1.00  1.67           C  
ATOM    688  CG  ASP A  47      36.440   1.474   8.369  1.00  1.67           C  
ATOM    689  OD1 ASP A  47      37.101   2.479   8.505  1.00  1.67           O  
ATOM    690  OD2 ASP A  47      36.661   0.450   8.979  1.00  1.67           O  
ATOM    691  H   ASP A  47      34.054   3.159   8.887  1.00  1.67           H  
ATOM    692  HA  ASP A  47      35.725   3.424   6.616  1.00  1.67           H  
ATOM    693 1HB  ASP A  47      34.420   0.982   7.847  1.00  1.67           H  
ATOM    694 2HB  ASP A  47      35.547   0.863   6.516  1.00  1.67           H  
ATOM    695  N   SER A  48      32.645   2.502   5.827  1.00  1.71           N  
ATOM    696  CA  SER A  48      31.708   2.326   4.715  1.00  1.71           C  
ATOM    697  C   SER A  48      31.682   3.545   3.784  1.00  1.71           C  
ATOM    698  O   SER A  48      31.326   3.436   2.608  1.00  1.71           O  
ATOM    699  CB  SER A  48      30.315   2.050   5.236  1.00  1.71           C  
ATOM    700  OG  SER A  48      30.285   0.840   5.953  1.00  1.71           O  
ATOM    701  H   SER A  48      32.285   2.416   6.777  1.00  1.71           H  
ATOM    702  HA  SER A  48      32.035   1.468   4.141  1.00  1.71           H  
ATOM    703 1HB  SER A  48      30.009   2.859   5.875  1.00  1.71           H  
ATOM    704 2HB  SER A  48      29.614   2.004   4.403  1.00  1.71           H  
ATOM    705  HG  SER A  48      30.946   0.946   6.675  1.00  1.71           H  
ATOM    706  N   LEU A  49      32.123   4.702   4.282  1.00  1.72           N  
ATOM    707  CA  LEU A  49      32.175   5.935   3.515  1.00  1.72           C  
ATOM    708  C   LEU A  49      33.141   5.835   2.350  1.00  1.72           C  
ATOM    709  O   LEU A  49      33.083   6.659   1.435  1.00  1.72           O  
ATOM    710  CB  LEU A  49      32.613   7.093   4.398  1.00  1.72           C  
ATOM    711  CG  LEU A  49      31.651   7.469   5.422  1.00  1.72           C  
ATOM    712  CD1 LEU A  49      32.223   8.450   6.400  1.00  1.72           C  
ATOM    713  CD2 LEU A  49      30.533   8.061   4.713  1.00  1.72           C  
ATOM    714  H   LEU A  49      32.454   4.743   5.248  1.00  1.72           H  
ATOM    715  HA  LEU A  49      31.179   6.138   3.128  1.00  1.72           H  
ATOM    716 1HB  LEU A  49      33.576   6.884   4.846  1.00  1.72           H  
ATOM    717 2HB  LEU A  49      32.705   7.940   3.761  1.00  1.72           H  
ATOM    718  HG  LEU A  49      31.346   6.586   5.968  1.00  1.72           H  
ATOM    719 1HD1 LEU A  49      31.471   8.709   7.137  1.00  1.72           H  
ATOM    720 2HD1 LEU A  49      33.072   7.993   6.887  1.00  1.72           H  
ATOM    721 3HD1 LEU A  49      32.538   9.329   5.891  1.00  1.72           H  
ATOM    722 1HD2 LEU A  49      29.805   8.328   5.394  1.00  1.72           H  
ATOM    723 2HD2 LEU A  49      30.863   8.944   4.163  1.00  1.72           H  
ATOM    724 3HD2 LEU A  49      30.152   7.322   4.032  1.00  1.72           H  
ATOM    725  N   SER A  50      34.083   4.883   2.430  1.00  1.70           N  
ATOM    726  CA  SER A  50      35.082   4.663   1.396  1.00  1.70           C  
ATOM    727  C   SER A  50      34.635   3.623   0.356  1.00  1.70           C  
ATOM    728  O   SER A  50      35.389   3.310  -0.566  1.00  1.70           O  
ATOM    729  CB  SER A  50      36.403   4.234   2.015  1.00  1.70           C  
ATOM    730  OG  SER A  50      36.317   2.960   2.598  1.00  1.70           O  
ATOM    731  H   SER A  50      34.088   4.244   3.229  1.00  1.70           H  
ATOM    732  HA  SER A  50      35.243   5.607   0.875  1.00  1.70           H  
ATOM    733 1HB  SER A  50      37.181   4.238   1.255  1.00  1.70           H  
ATOM    734 2HB  SER A  50      36.685   4.957   2.777  1.00  1.70           H  
ATOM    735  HG  SER A  50      35.549   2.986   3.209  1.00  1.70           H  
ATOM    736  N   TRP A  51      33.425   3.056   0.504  1.00  1.62           N  
ATOM    737  CA  TRP A  51      32.963   2.026  -0.435  1.00  1.62           C  
ATOM    738  C   TRP A  51      32.628   2.585  -1.821  1.00  1.62           C  
ATOM    739  O   TRP A  51      32.643   1.853  -2.813  1.00  1.62           O  
ATOM    740  CB  TRP A  51      31.702   1.314   0.078  1.00  1.62           C  
ATOM    741  CG  TRP A  51      31.879   0.379   1.256  1.00  1.62           C  
ATOM    742  CD1 TRP A  51      33.044  -0.037   1.832  1.00  1.62           C  
ATOM    743  CD2 TRP A  51      30.805  -0.286   1.990  1.00  1.62           C  
ATOM    744  NE1 TRP A  51      32.771  -0.903   2.881  1.00  1.62           N  
ATOM    745  CE2 TRP A  51      31.402  -1.060   2.986  1.00  1.62           C  
ATOM    746  CE3 TRP A  51      29.406  -0.282   1.876  1.00  1.62           C  
ATOM    747  CZ2 TRP A  51      30.647  -1.821   3.877  1.00  1.62           C  
ATOM    748  CZ3 TRP A  51      28.655  -1.043   2.765  1.00  1.62           C  
ATOM    749  CH2 TRP A  51      29.252  -1.787   3.738  1.00  1.62           C  
ATOM    750  H   TRP A  51      32.809   3.326   1.269  1.00  1.62           H  
ATOM    751  HA  TRP A  51      33.758   1.290  -0.548  1.00  1.62           H  
ATOM    752 1HB  TRP A  51      30.988   2.073   0.376  1.00  1.62           H  
ATOM    753 2HB  TRP A  51      31.249   0.756  -0.739  1.00  1.62           H  
ATOM    754  HD1 TRP A  51      34.042   0.271   1.517  1.00  1.62           H  
ATOM    755  HE1 TRP A  51      33.461  -1.348   3.469  1.00  1.62           H  
ATOM    756  HE3 TRP A  51      28.919   0.303   1.104  1.00  1.62           H  
ATOM    757  HZ2 TRP A  51      31.108  -2.423   4.659  1.00  1.62           H  
ATOM    758  HZ3 TRP A  51      27.578  -1.032   2.663  1.00  1.62           H  
ATOM    759  HH2 TRP A  51      28.625  -2.366   4.414  1.00  1.62           H  
ATOM    760  N   GLY A  52      32.303   3.870  -1.886  1.00  1.50           N  
ATOM    761  CA  GLY A  52      31.900   4.507  -3.131  1.00  1.50           C  
ATOM    762  C   GLY A  52      30.391   4.407  -3.300  1.00  1.50           C  
ATOM    763  O   GLY A  52      29.759   3.591  -2.633  1.00  1.50           O  
ATOM    764  H   GLY A  52      32.332   4.423  -1.042  1.00  1.50           H  
ATOM    765 1HA  GLY A  52      32.208   5.552  -3.127  1.00  1.50           H  
ATOM    766 2HA  GLY A  52      32.398   4.024  -3.969  1.00  1.50           H  
ATOM    767  N   LYS A  53      29.845   5.206  -4.229  1.00  1.36           N  
ATOM    768  CA  LYS A  53      28.410   5.289  -4.534  1.00  1.36           C  
ATOM    769  C   LYS A  53      27.650   5.941  -3.369  1.00  1.36           C  
ATOM    770  O   LYS A  53      28.181   5.994  -2.263  1.00  1.36           O  
ATOM    771  CB  LYS A  53      27.847   3.894  -4.852  1.00  1.36           C  
ATOM    772  CG  LYS A  53      28.441   3.285  -6.116  1.00  1.36           C  
ATOM    773  CD  LYS A  53      27.867   1.922  -6.389  1.00  1.36           C  
ATOM    774  CE  LYS A  53      28.465   0.880  -5.440  1.00  1.36           C  
ATOM    775  NZ  LYS A  53      27.970  -0.488  -5.746  1.00  1.36           N  
ATOM    776  H   LYS A  53      30.466   5.819  -4.738  1.00  1.36           H  
ATOM    777  HA  LYS A  53      28.313   5.893  -5.426  1.00  1.36           H  
ATOM    778 1HB  LYS A  53      27.965   3.200  -4.034  1.00  1.36           H  
ATOM    779 2HB  LYS A  53      26.775   3.971  -5.017  1.00  1.36           H  
ATOM    780 1HG  LYS A  53      28.232   3.936  -6.965  1.00  1.36           H  
ATOM    781 2HG  LYS A  53      29.522   3.195  -6.005  1.00  1.36           H  
ATOM    782 1HD  LYS A  53      26.783   1.940  -6.239  1.00  1.36           H  
ATOM    783 2HD  LYS A  53      28.072   1.629  -7.416  1.00  1.36           H  
ATOM    784 1HE  LYS A  53      29.550   0.894  -5.527  1.00  1.36           H  
ATOM    785 2HE  LYS A  53      28.189   1.132  -4.413  1.00  1.36           H  
ATOM    786 1HZ  LYS A  53      28.364  -1.147  -5.097  1.00  1.36           H  
ATOM    787 2HZ  LYS A  53      26.945  -0.478  -5.637  1.00  1.36           H  
ATOM    788 3HZ  LYS A  53      28.210  -0.748  -6.684  1.00  1.36           H  
ATOM    789  N   PRO A  54      26.487   6.586  -3.604  1.00  1.22           N  
ATOM    790  CA  PRO A  54      25.587   7.063  -2.566  1.00  1.22           C  
ATOM    791  C   PRO A  54      25.138   5.923  -1.642  1.00  1.22           C  
ATOM    792  O   PRO A  54      24.637   4.907  -2.150  1.00  1.22           O  
ATOM    793  CB  PRO A  54      24.424   7.621  -3.390  1.00  1.22           C  
ATOM    794  CG  PRO A  54      25.043   7.996  -4.713  1.00  1.22           C  
ATOM    795  CD  PRO A  54      26.075   6.945  -4.977  1.00  1.22           C  
ATOM    796  HA  PRO A  54      26.088   7.855  -2.024  1.00  1.22           H  
ATOM    797 1HB  PRO A  54      23.634   6.867  -3.484  1.00  1.22           H  
ATOM    798 2HB  PRO A  54      23.985   8.484  -2.877  1.00  1.22           H  
ATOM    799 1HG  PRO A  54      24.277   8.069  -5.504  1.00  1.22           H  
ATOM    800 2HG  PRO A  54      25.505   8.969  -4.631  1.00  1.22           H  
ATOM    801 1HD  PRO A  54      25.644   6.086  -5.512  1.00  1.22           H  
ATOM    802 2HD  PRO A  54      26.880   7.439  -5.532  1.00  1.22           H  
ATOM    803  N   ILE A  55      25.271   6.107  -0.314  1.00  1.12           N  
ATOM    804  CA  ILE A  55      24.885   5.046   0.650  1.00  1.12           C  
ATOM    805  C   ILE A  55      24.141   5.617   1.877  1.00  1.12           C  
ATOM    806  O   ILE A  55      24.596   6.587   2.473  1.00  1.12           O  
ATOM    807  CB  ILE A  55      26.114   4.265   1.174  1.00  1.12           C  
ATOM    808  CG1 ILE A  55      26.987   3.759   0.052  1.00  1.12           C  
ATOM    809  CG2 ILE A  55      25.622   3.020   1.887  1.00  1.12           C  
ATOM    810  CD1 ILE A  55      28.287   3.205   0.532  1.00  1.12           C  
ATOM    811  H   ILE A  55      25.680   6.990  -0.000  1.00  1.12           H  
ATOM    812  HA  ILE A  55      24.228   4.353   0.138  1.00  1.12           H  
ATOM    813  HB  ILE A  55      26.702   4.883   1.845  1.00  1.12           H  
ATOM    814 1HG1 ILE A  55      26.449   2.985  -0.500  1.00  1.12           H  
ATOM    815 2HG1 ILE A  55      27.223   4.555  -0.611  1.00  1.12           H  
ATOM    816 1HG2 ILE A  55      26.481   2.464   2.242  1.00  1.12           H  
ATOM    817 2HG2 ILE A  55      24.988   3.273   2.712  1.00  1.12           H  
ATOM    818 3HG2 ILE A  55      25.054   2.405   1.184  1.00  1.12           H  
ATOM    819 1HD1 ILE A  55      28.864   2.863  -0.330  1.00  1.12           H  
ATOM    820 2HD1 ILE A  55      28.852   3.979   1.062  1.00  1.12           H  
ATOM    821 3HD1 ILE A  55      28.097   2.381   1.198  1.00  1.12           H  
ATOM    822  N   VAL A  56      23.032   5.032   2.313  1.00  1.04           N  
ATOM    823  CA  VAL A  56      22.387   5.632   3.502  1.00  1.04           C  
ATOM    824  C   VAL A  56      23.191   5.469   4.830  1.00  1.04           C  
ATOM    825  O   VAL A  56      23.343   6.440   5.567  1.00  1.04           O  
ATOM    826  CB  VAL A  56      20.959   5.122   3.696  1.00  1.04           C  
ATOM    827  CG1 VAL A  56      20.422   5.669   5.013  1.00  1.04           C  
ATOM    828  CG2 VAL A  56      20.092   5.560   2.526  1.00  1.04           C  
ATOM    829  H   VAL A  56      22.660   4.217   1.822  1.00  1.04           H  
ATOM    830  HA  VAL A  56      22.294   6.700   3.313  1.00  1.04           H  
ATOM    831  HB  VAL A  56      20.962   4.036   3.758  1.00  1.04           H  
ATOM    832 1HG1 VAL A  56      19.416   5.325   5.166  1.00  1.04           H  
ATOM    833 2HG1 VAL A  56      21.054   5.331   5.833  1.00  1.04           H  
ATOM    834 3HG1 VAL A  56      20.424   6.759   4.981  1.00  1.04           H  
ATOM    835 1HG2 VAL A  56      19.076   5.201   2.670  1.00  1.04           H  
ATOM    836 2HG2 VAL A  56      20.088   6.651   2.466  1.00  1.04           H  
ATOM    837 3HG2 VAL A  56      20.496   5.142   1.616  1.00  1.04           H  
ATOM    838  N   MET A  57      23.728   4.269   5.117  1.00  0.99           N  
ATOM    839  CA  MET A  57      24.531   4.007   6.340  1.00  0.99           C  
ATOM    840  C   MET A  57      23.910   4.309   7.722  1.00  0.99           C  
ATOM    841  O   MET A  57      22.707   4.583   7.833  1.00  0.99           O  
ATOM    842  CB  MET A  57      25.809   4.816   6.212  1.00  0.99           C  
ATOM    843  CG  MET A  57      26.747   4.346   5.180  1.00  0.99           C  
ATOM    844  SD  MET A  57      28.039   5.459   4.973  1.00  0.99           S  
ATOM    845  CE  MET A  57      28.492   5.486   6.645  1.00  0.99           C  
ATOM    846  H   MET A  57      23.581   3.507   4.469  1.00  0.99           H  
ATOM    847  HA  MET A  57      24.779   2.948   6.342  1.00  0.99           H  
ATOM    848 1HB  MET A  57      25.567   5.807   5.949  1.00  0.99           H  
ATOM    849 2HB  MET A  57      26.341   4.846   7.150  1.00  0.99           H  
ATOM    850 1HG  MET A  57      27.155   3.376   5.450  1.00  0.99           H  
ATOM    851 2HG  MET A  57      26.231   4.267   4.260  1.00  0.99           H  
ATOM    852 1HE  MET A  57      29.328   6.144   6.795  1.00  0.99           H  
ATOM    853 2HE  MET A  57      27.664   5.829   7.250  1.00  0.99           H  
ATOM    854 3HE  MET A  57      28.734   4.485   6.941  1.00  0.99           H  
ATOM    855  N   GLY A  58      24.764   4.193   8.794  1.00  0.95           N  
ATOM    856  CA  GLY A  58      24.436   4.471  10.207  1.00  0.95           C  
ATOM    857  C   GLY A  58      23.524   3.394  10.688  1.00  0.95           C  
ATOM    858  O   GLY A  58      22.421   3.641  11.153  1.00  0.95           O  
ATOM    859  H   GLY A  58      25.717   3.857   8.651  1.00  0.95           H  
ATOM    860 1HA  GLY A  58      25.355   4.429  10.792  1.00  0.95           H  
ATOM    861 2HA  GLY A  58      24.024   5.444  10.363  1.00  0.95           H  
ATOM    862  N   HIS A  59      24.017   2.190  10.551  1.00  0.90           N  
ATOM    863  CA  HIS A  59      23.280   0.945  10.723  1.00  0.90           C  
ATOM    864  C   HIS A  59      22.489   0.639  11.987  1.00  0.90           C  
ATOM    865  O   HIS A  59      21.440  -0.004  11.893  1.00  0.90           O  
ATOM    866  CB  HIS A  59      24.256  -0.172  10.721  1.00  0.90           C  
ATOM    867  CG  HIS A  59      24.897  -0.469   9.539  1.00  0.90           C  
ATOM    868  ND1 HIS A  59      25.962   0.254   9.088  1.00  0.90           N  
ATOM    869  CD2 HIS A  59      24.701  -1.448   8.673  1.00  0.90           C  
ATOM    870  CE1 HIS A  59      26.401  -0.270   7.998  1.00  0.90           C  
ATOM    871  NE2 HIS A  59      25.640  -1.317   7.720  1.00  0.90           N  
ATOM    872  H   HIS A  59      25.000   2.152  10.233  1.00  0.90           H  
ATOM    873  HA  HIS A  59      22.599   0.839   9.879  1.00  0.90           H  
ATOM    874 1HB  HIS A  59      24.999   0.115  11.420  1.00  0.90           H  
ATOM    875 2HB  HIS A  59      23.769  -1.065  11.082  1.00  0.90           H  
ATOM    876  HD1 HIS A  59      26.364   1.079   9.524  1.00  0.90           H  
ATOM    877  HD2 HIS A  59      23.978  -2.268   8.631  1.00  0.90           H  
ATOM    878  HE1 HIS A  59      27.263   0.171   7.486  1.00  0.90           H  
ATOM    879  N   GLU A  60      22.972   1.000  13.170  1.00  0.84           N  
ATOM    880  CA  GLU A  60      22.313   0.449  14.355  1.00  0.84           C  
ATOM    881  C   GLU A  60      20.981   1.114  14.619  1.00  0.84           C  
ATOM    882  O   GLU A  60      20.904   2.083  15.360  1.00  0.84           O  
ATOM    883  CB  GLU A  60      23.204   0.625  15.575  1.00  0.84           C  
ATOM    884  CG  GLU A  60      24.517  -0.116  15.594  1.00  0.84           C  
ATOM    885  CD  GLU A  60      25.335   0.235  16.807  1.00  0.84           C  
ATOM    886  OE1 GLU A  60      25.755   1.363  16.846  1.00  0.84           O  
ATOM    887  OE2 GLU A  60      25.544  -0.593  17.697  1.00  0.84           O  
ATOM    888  H   GLU A  60      23.768   1.638  13.263  1.00  0.84           H  
ATOM    889  HA  GLU A  60      22.134  -0.616  14.190  1.00  0.84           H  
ATOM    890 1HB  GLU A  60      23.434   1.653  15.679  1.00  0.84           H  
ATOM    891 2HB  GLU A  60      22.642   0.336  16.443  1.00  0.84           H  
ATOM    892 1HG  GLU A  60      24.345  -1.178  15.580  1.00  0.84           H  
ATOM    893 2HG  GLU A  60      25.076   0.157  14.702  1.00  0.84           H  
ATOM    894  N   GLY A  61      19.945   0.658  13.936  1.00  0.77           N  
ATOM    895  CA  GLY A  61      18.684   1.386  13.978  1.00  0.77           C  
ATOM    896  C   GLY A  61      17.689   0.912  14.987  1.00  0.77           C  
ATOM    897  O   GLY A  61      17.515  -0.276  15.208  1.00  0.77           O  
ATOM    898  H   GLY A  61      20.067  -0.189  13.370  1.00  0.77           H  
ATOM    899 1HA  GLY A  61      18.882   2.442  14.152  1.00  0.77           H  
ATOM    900 2HA  GLY A  61      18.223   1.320  12.994  1.00  0.77           H  
ATOM    901  N   ALA A  62      16.928   1.828  15.531  1.00  0.71           N  
ATOM    902  CA  ALA A  62      15.852   1.406  16.403  1.00  0.71           C  
ATOM    903  C   ALA A  62      14.676   2.277  16.086  1.00  0.71           C  
ATOM    904  O   ALA A  62      14.821   3.483  15.825  1.00  0.71           O  
ATOM    905  CB  ALA A  62      16.237   1.464  17.874  1.00  0.71           C  
ATOM    906  H   ALA A  62      17.120   2.817  15.363  1.00  0.71           H  
ATOM    907  HA  ALA A  62      15.585   0.379  16.159  1.00  0.71           H  
ATOM    908 1HB  ALA A  62      15.397   1.122  18.476  1.00  0.71           H  
ATOM    909 2HB  ALA A  62      17.092   0.813  18.052  1.00  0.71           H  
ATOM    910 3HB  ALA A  62      16.501   2.488  18.150  1.00  0.71           H  
ATOM    911  N   GLY A  63      13.511   1.674  16.130  1.00  0.66           N  
ATOM    912  CA  GLY A  63      12.339   2.416  15.766  1.00  0.66           C  
ATOM    913  C   GLY A  63      11.074   1.613  15.876  1.00  0.66           C  
ATOM    914  O   GLY A  63      10.992   0.668  16.663  1.00  0.66           O  
ATOM    915  H   GLY A  63      13.463   0.683  16.378  1.00  0.66           H  
ATOM    916 1HA  GLY A  63      12.264   3.309  16.377  1.00  0.66           H  
ATOM    917 2HA  GLY A  63      12.472   2.733  14.746  1.00  0.66           H  
ATOM    918  N   VAL A  64      10.067   2.045  15.133  1.00  0.63           N  
ATOM    919  CA  VAL A  64       8.753   1.432  15.189  1.00  0.63           C  
ATOM    920  C   VAL A  64       8.278   0.973  13.815  1.00  0.63           C  
ATOM    921  O   VAL A  64       8.377   1.702  12.827  1.00  0.63           O  
ATOM    922  CB  VAL A  64       7.756   2.411  15.823  1.00  0.63           C  
ATOM    923  CG1 VAL A  64       6.388   1.801  15.842  1.00  0.63           C  
ATOM    924  CG2 VAL A  64       8.216   2.742  17.256  1.00  0.63           C  
ATOM    925  H   VAL A  64      10.247   2.823  14.496  1.00  0.63           H  
ATOM    926  HA  VAL A  64       8.815   0.559  15.832  1.00  0.63           H  
ATOM    927  HB  VAL A  64       7.709   3.321  15.227  1.00  0.63           H  
ATOM    928 1HG1 VAL A  64       5.681   2.491  16.294  1.00  0.63           H  
ATOM    929 2HG1 VAL A  64       6.064   1.571  14.827  1.00  0.63           H  
ATOM    930 3HG1 VAL A  64       6.433   0.890  16.426  1.00  0.63           H  
ATOM    931 1HG2 VAL A  64       7.510   3.433  17.711  1.00  0.63           H  
ATOM    932 2HG2 VAL A  64       8.254   1.822  17.844  1.00  0.63           H  
ATOM    933 3HG2 VAL A  64       9.200   3.201  17.237  1.00  0.63           H  
ATOM    934  N   VAL A  65       7.778  -0.247  13.729  1.00  0.63           N  
ATOM    935  CA  VAL A  65       7.347  -0.742  12.430  1.00  0.63           C  
ATOM    936  C   VAL A  65       6.172   0.077  11.889  1.00  0.63           C  
ATOM    937  O   VAL A  65       5.129   0.192  12.540  1.00  0.63           O  
ATOM    938  CB  VAL A  65       6.924  -2.206  12.552  1.00  0.63           C  
ATOM    939  CG1 VAL A  65       6.375  -2.679  11.260  1.00  0.63           C  
ATOM    940  CG2 VAL A  65       8.103  -3.055  12.988  1.00  0.63           C  
ATOM    941  H   VAL A  65       7.701  -0.825  14.570  1.00  0.63           H  
ATOM    942  HA  VAL A  65       8.177  -0.673  11.732  1.00  0.63           H  
ATOM    943  HB  VAL A  65       6.134  -2.283  13.300  1.00  0.63           H  
ATOM    944 1HG1 VAL A  65       6.074  -3.698  11.412  1.00  0.63           H  
ATOM    945 2HG1 VAL A  65       5.523  -2.080  10.964  1.00  0.63           H  
ATOM    946 3HG1 VAL A  65       7.139  -2.617  10.482  1.00  0.63           H  
ATOM    947 1HG2 VAL A  65       7.783  -4.093  13.094  1.00  0.63           H  
ATOM    948 2HG2 VAL A  65       8.894  -2.994  12.253  1.00  0.63           H  
ATOM    949 3HG2 VAL A  65       8.463  -2.682  13.946  1.00  0.63           H  
ATOM    950  N   GLU A  66       6.315   0.591  10.668  1.00  0.64           N  
ATOM    951  CA  GLU A  66       5.269   1.389  10.032  1.00  0.64           C  
ATOM    952  C   GLU A  66       4.443   0.557   9.041  1.00  0.64           C  
ATOM    953  O   GLU A  66       3.218   0.744   8.932  1.00  0.64           O  
ATOM    954  CB  GLU A  66       5.856   2.625   9.350  1.00  0.64           C  
ATOM    955  CG  GLU A  66       4.802   3.538   8.736  1.00  0.64           C  
ATOM    956  CD  GLU A  66       3.884   4.136   9.778  1.00  0.64           C  
ATOM    957  OE1 GLU A  66       4.304   4.312  10.891  1.00  0.64           O  
ATOM    958  OE2 GLU A  66       2.714   4.330   9.477  1.00  0.64           O  
ATOM    959  H   GLU A  66       7.184   0.437  10.172  1.00  0.64           H  
ATOM    960  HA  GLU A  66       4.595   1.739  10.812  1.00  0.64           H  
ATOM    961 1HB  GLU A  66       6.437   3.203  10.071  1.00  0.64           H  
ATOM    962 2HB  GLU A  66       6.540   2.312   8.557  1.00  0.64           H  
ATOM    963 1HG  GLU A  66       5.299   4.339   8.187  1.00  0.64           H  
ATOM    964 2HG  GLU A  66       4.209   2.970   8.033  1.00  0.64           H  
ATOM    965  N   LYS A  67       5.124  -0.293   8.264  1.00  0.68           N  
ATOM    966  CA  LYS A  67       4.446  -1.142   7.276  1.00  0.68           C  
ATOM    967  C   LYS A  67       5.062  -2.538   7.320  1.00  0.68           C  
ATOM    968  O   LYS A  67       6.268  -2.685   7.527  1.00  0.68           O  
ATOM    969  CB  LYS A  67       4.536  -0.569   5.856  1.00  0.68           C  
ATOM    970  CG  LYS A  67       3.906   0.811   5.656  1.00  0.68           C  
ATOM    971  CD  LYS A  67       4.000   1.281   4.202  1.00  0.68           C  
ATOM    972  CE  LYS A  67       3.552   2.745   4.059  1.00  0.68           C  
ATOM    973  NZ  LYS A  67       2.097   2.925   4.369  1.00  0.68           N  
ATOM    974  H   LYS A  67       6.133  -0.358   8.396  1.00  0.68           H  
ATOM    975  HA  LYS A  67       3.394  -1.234   7.549  1.00  0.68           H  
ATOM    976 1HB  LYS A  67       5.557  -0.516   5.543  1.00  0.68           H  
ATOM    977 2HB  LYS A  67       4.031  -1.251   5.172  1.00  0.68           H  
ATOM    978 1HG  LYS A  67       2.859   0.783   5.962  1.00  0.68           H  
ATOM    979 2HG  LYS A  67       4.420   1.527   6.274  1.00  0.68           H  
ATOM    980 1HD  LYS A  67       5.023   1.180   3.842  1.00  0.68           H  
ATOM    981 2HD  LYS A  67       3.358   0.662   3.579  1.00  0.68           H  
ATOM    982 1HE  LYS A  67       4.138   3.361   4.743  1.00  0.68           H  
ATOM    983 2HE  LYS A  67       3.744   3.076   3.038  1.00  0.68           H  
ATOM    984 1HZ  LYS A  67       1.847   3.900   4.269  1.00  0.68           H  
ATOM    985 2HZ  LYS A  67       1.546   2.365   3.731  1.00  0.68           H  
ATOM    986 3HZ  LYS A  67       1.916   2.630   5.318  1.00  0.68           H  
ATOM    987  N   VAL A  68       4.251  -3.569   7.097  1.00  0.73           N  
ATOM    988  CA  VAL A  68       4.764  -4.940   7.132  1.00  0.73           C  
ATOM    989  C   VAL A  68       4.463  -5.720   5.841  1.00  0.73           C  
ATOM    990  O   VAL A  68       3.327  -5.714   5.361  1.00  0.73           O  
ATOM    991  CB  VAL A  68       4.151  -5.672   8.349  1.00  0.73           C  
ATOM    992  CG1 VAL A  68       4.633  -7.059   8.432  1.00  0.73           C  
ATOM    993  CG2 VAL A  68       4.511  -4.972   9.589  1.00  0.73           C  
ATOM    994  H   VAL A  68       3.270  -3.408   6.919  1.00  0.73           H  
ATOM    995  HA  VAL A  68       5.846  -4.906   7.261  1.00  0.73           H  
ATOM    996  HB  VAL A  68       3.069  -5.705   8.241  1.00  0.73           H  
ATOM    997 1HG1 VAL A  68       4.185  -7.561   9.294  1.00  0.73           H  
ATOM    998 2HG1 VAL A  68       4.351  -7.585   7.534  1.00  0.73           H  
ATOM    999 3HG1 VAL A  68       5.715  -7.054   8.540  1.00  0.73           H  
ATOM   1000 1HG2 VAL A  68       4.086  -5.496  10.434  1.00  0.73           H  
ATOM   1001 2HG2 VAL A  68       5.576  -4.979   9.657  1.00  0.73           H  
ATOM   1002 3HG2 VAL A  68       4.143  -3.950   9.578  1.00  0.73           H  
ATOM   1003  N   GLY A  69       5.476  -6.405   5.296  1.00  0.81           N  
ATOM   1004  CA  GLY A  69       5.330  -7.226   4.089  1.00  0.81           C  
ATOM   1005  C   GLY A  69       4.301  -8.343   4.294  1.00  0.81           C  
ATOM   1006  O   GLY A  69       4.086  -8.817   5.411  1.00  0.81           O  
ATOM   1007  H   GLY A  69       6.412  -6.338   5.690  1.00  0.81           H  
ATOM   1008 1HA  GLY A  69       5.042  -6.597   3.247  1.00  0.81           H  
ATOM   1009 2HA  GLY A  69       6.298  -7.663   3.839  1.00  0.81           H  
ATOM   1010  N   SER A  70       3.686  -8.794   3.201  1.00  0.90           N  
ATOM   1011  CA  SER A  70       2.622  -9.799   3.261  1.00  0.90           C  
ATOM   1012  C   SER A  70       2.997 -11.160   3.853  1.00  0.90           C  
ATOM   1013  O   SER A  70       2.111 -11.880   4.318  1.00  0.90           O  
ATOM   1014  CB  SER A  70       2.064 -10.021   1.872  1.00  0.90           C  
ATOM   1015  OG  SER A  70       3.017 -10.616   1.037  1.00  0.90           O  
ATOM   1016  H   SER A  70       3.929  -8.391   2.308  1.00  0.90           H  
ATOM   1017  HA  SER A  70       1.826  -9.385   3.882  1.00  0.90           H  
ATOM   1018 1HB  SER A  70       1.182 -10.657   1.932  1.00  0.90           H  
ATOM   1019 2HB  SER A  70       1.753  -9.067   1.450  1.00  0.90           H  
ATOM   1020  HG  SER A  70       3.213 -11.487   1.433  1.00  0.90           H  
ATOM   1021  N   ASP A  71       4.280 -11.524   3.856  1.00  0.98           N  
ATOM   1022  CA  ASP A  71       4.672 -12.808   4.428  1.00  0.98           C  
ATOM   1023  C   ASP A  71       5.191 -12.697   5.860  1.00  0.98           C  
ATOM   1024  O   ASP A  71       5.665 -13.687   6.415  1.00  0.98           O  
ATOM   1025  CB  ASP A  71       5.727 -13.508   3.571  1.00  0.98           C  
ATOM   1026  CG  ASP A  71       5.192 -13.945   2.192  1.00  0.98           C  
ATOM   1027  OD1 ASP A  71       4.006 -14.168   2.067  1.00  0.98           O  
ATOM   1028  OD2 ASP A  71       5.978 -14.058   1.284  1.00  0.98           O  
ATOM   1029  H   ASP A  71       5.007 -10.912   3.477  1.00  0.98           H  
ATOM   1030  HA  ASP A  71       3.792 -13.450   4.450  1.00  0.98           H  
ATOM   1031 1HB  ASP A  71       6.570 -12.833   3.423  1.00  0.98           H  
ATOM   1032 2HB  ASP A  71       6.099 -14.385   4.100  1.00  0.98           H  
ATOM   1033  N   ILE A  72       5.129 -11.496   6.450  1.00  1.03           N  
ATOM   1034  CA  ILE A  72       5.666 -11.298   7.795  1.00  1.03           C  
ATOM   1035  C   ILE A  72       4.622 -11.301   8.905  1.00  1.03           C  
ATOM   1036  O   ILE A  72       3.561 -10.687   8.813  1.00  1.03           O  
ATOM   1037  CB  ILE A  72       6.523 -10.025   7.862  1.00  1.03           C  
ATOM   1038  CG1 ILE A  72       7.644 -10.141   6.848  1.00  1.03           C  
ATOM   1039  CG2 ILE A  72       7.045  -9.757   9.294  1.00  1.03           C  
ATOM   1040  CD1 ILE A  72       8.465 -11.395   7.027  1.00  1.03           C  
ATOM   1041  H   ILE A  72       4.710 -10.702   5.970  1.00  1.03           H  
ATOM   1042  HA  ILE A  72       6.341 -12.124   8.007  1.00  1.03           H  
ATOM   1043  HB  ILE A  72       5.931  -9.210   7.532  1.00  1.03           H  
ATOM   1044 1HG1 ILE A  72       7.222 -10.118   5.841  1.00  1.03           H  
ATOM   1045 2HG1 ILE A  72       8.307  -9.278   6.962  1.00  1.03           H  
ATOM   1046 1HG2 ILE A  72       7.631  -8.850   9.296  1.00  1.03           H  
ATOM   1047 2HG2 ILE A  72       6.202  -9.637   9.976  1.00  1.03           H  
ATOM   1048 3HG2 ILE A  72       7.657 -10.593   9.620  1.00  1.03           H  
ATOM   1049 1HD1 ILE A  72       9.272 -11.430   6.309  1.00  1.03           H  
ATOM   1050 2HD1 ILE A  72       8.873 -11.415   8.010  1.00  1.03           H  
ATOM   1051 3HD1 ILE A  72       7.838 -12.268   6.901  1.00  1.03           H  
ATOM   1052  N   LYS A  73       4.934 -12.077   9.936  1.00  1.03           N  
ATOM   1053  CA  LYS A  73       4.799 -12.737  11.220  1.00  1.03           C  
ATOM   1054  C   LYS A  73       6.217 -12.936  11.782  1.00  1.03           C  
ATOM   1055  O   LYS A  73       7.098 -13.327  11.025  1.00  1.03           O  
ATOM   1056  CB  LYS A  73       4.087 -14.087  11.027  1.00  1.03           C  
ATOM   1057  CG  LYS A  73       3.782 -14.857  12.299  1.00  1.03           C  
ATOM   1058  CD  LYS A  73       3.024 -16.152  12.024  1.00  1.03           C  
ATOM   1059  CE  LYS A  73       2.587 -16.848  13.329  1.00  1.03           C  
ATOM   1060  NZ  LYS A  73       3.739 -17.145  14.244  1.00  1.03           N  
ATOM   1061  H   LYS A  73       4.024 -11.741  10.209  1.00  1.03           H  
ATOM   1062  HA  LYS A  73       4.214 -12.093  11.868  1.00  1.03           H  
ATOM   1063 1HB  LYS A  73       3.144 -13.923  10.508  1.00  1.03           H  
ATOM   1064 2HB  LYS A  73       4.699 -14.729  10.395  1.00  1.03           H  
ATOM   1065 1HG  LYS A  73       4.727 -15.121  12.767  1.00  1.03           H  
ATOM   1066 2HG  LYS A  73       3.211 -14.245  12.994  1.00  1.03           H  
ATOM   1067 1HD  LYS A  73       2.141 -15.935  11.425  1.00  1.03           H  
ATOM   1068 2HD  LYS A  73       3.666 -16.830  11.464  1.00  1.03           H  
ATOM   1069 1HE  LYS A  73       1.877 -16.213  13.855  1.00  1.03           H  
ATOM   1070 2HE  LYS A  73       2.099 -17.786  13.070  1.00  1.03           H  
ATOM   1071 1HZ  LYS A  73       3.407 -17.600  15.073  1.00  1.03           H  
ATOM   1072 2HZ  LYS A  73       4.407 -17.735  13.784  1.00  1.03           H  
ATOM   1073 3HZ  LYS A  73       4.199 -16.262  14.520  1.00  1.03           H  
ATOM   1074  N   ASP A  74       6.496 -12.647  13.066  1.00  0.98           N  
ATOM   1075  CA  ASP A  74       5.593 -12.166  14.115  1.00  0.98           C  
ATOM   1076  C   ASP A  74       5.548 -10.651  14.257  1.00  0.98           C  
ATOM   1077  O   ASP A  74       4.833 -10.134  15.110  1.00  0.98           O  
ATOM   1078  CB  ASP A  74       6.035 -12.752  15.454  1.00  0.98           C  
ATOM   1079  CG  ASP A  74       5.822 -14.259  15.532  1.00  0.98           C  
ATOM   1080  OD1 ASP A  74       4.780 -14.704  15.093  1.00  0.98           O  
ATOM   1081  OD2 ASP A  74       6.679 -14.955  16.001  1.00  0.98           O  
ATOM   1082  H   ASP A  74       7.460 -12.782  13.344  1.00  0.98           H  
ATOM   1083  HA  ASP A  74       4.588 -12.520  13.920  1.00  0.98           H  
ATOM   1084 1HB  ASP A  74       7.092 -12.535  15.615  1.00  0.98           H  
ATOM   1085 2HB  ASP A  74       5.476 -12.278  16.261  1.00  0.98           H  
ATOM   1086  N   LEU A  75       6.305  -9.935  13.442  1.00  0.89           N  
ATOM   1087  CA  LEU A  75       6.330  -8.483  13.576  1.00  0.89           C  
ATOM   1088  C   LEU A  75       5.064  -7.851  13.023  1.00  0.89           C  
ATOM   1089  O   LEU A  75       4.609  -8.199  11.930  1.00  0.89           O  
ATOM   1090  CB  LEU A  75       7.551  -7.939  12.852  1.00  0.89           C  
ATOM   1091  CG  LEU A  75       8.915  -8.367  13.440  1.00  0.89           C  
ATOM   1092  CD1 LEU A  75      10.037  -7.928  12.541  1.00  0.89           C  
ATOM   1093  CD2 LEU A  75       9.086  -7.731  14.802  1.00  0.89           C  
ATOM   1094  H   LEU A  75       6.871 -10.393  12.741  1.00  0.89           H  
ATOM   1095  HA  LEU A  75       6.399  -8.229  14.636  1.00  0.89           H  
ATOM   1096 1HB  LEU A  75       7.512  -8.302  11.838  1.00  0.89           H  
ATOM   1097 2HB  LEU A  75       7.500  -6.850  12.851  1.00  0.89           H  
ATOM   1098  HG  LEU A  75       8.951  -9.455  13.523  1.00  0.89           H  
ATOM   1099 1HD1 LEU A  75      10.984  -8.250  12.976  1.00  0.89           H  
ATOM   1100 2HD1 LEU A  75       9.917  -8.378  11.560  1.00  0.89           H  
ATOM   1101 3HD1 LEU A  75      10.026  -6.857  12.454  1.00  0.89           H  
ATOM   1102 1HD2 LEU A  75      10.050  -8.028  15.218  1.00  0.89           H  
ATOM   1103 2HD2 LEU A  75       9.051  -6.650  14.700  1.00  0.89           H  
ATOM   1104 3HD2 LEU A  75       8.279  -8.057  15.462  1.00  0.89           H  
ATOM   1105  N   LYS A  76       4.530  -6.885  13.768  1.00  0.81           N  
ATOM   1106  CA  LYS A  76       3.329  -6.160  13.372  1.00  0.81           C  
ATOM   1107  C   LYS A  76       3.519  -4.646  13.374  1.00  0.81           C  
ATOM   1108  O   LYS A  76       4.431  -4.117  14.010  1.00  0.81           O  
ATOM   1109  CB  LYS A  76       2.165  -6.531  14.295  1.00  0.81           C  
ATOM   1110  CG  LYS A  76       1.744  -8.001  14.211  1.00  0.81           C  
ATOM   1111  CD  LYS A  76       0.551  -8.293  15.106  1.00  0.81           C  
ATOM   1112  CE  LYS A  76       0.154  -9.762  15.031  1.00  0.81           C  
ATOM   1113  NZ  LYS A  76      -1.023 -10.062  15.895  1.00  0.81           N  
ATOM   1114  H   LYS A  76       4.942  -6.681  14.688  1.00  0.81           H  
ATOM   1115  HA  LYS A  76       3.069  -6.460  12.358  1.00  0.81           H  
ATOM   1116 1HB  LYS A  76       2.455  -6.323  15.331  1.00  0.81           H  
ATOM   1117 2HB  LYS A  76       1.302  -5.908  14.067  1.00  0.81           H  
ATOM   1118 1HG  LYS A  76       1.496  -8.251  13.179  1.00  0.81           H  
ATOM   1119 2HG  LYS A  76       2.577  -8.632  14.528  1.00  0.81           H  
ATOM   1120 1HD  LYS A  76       0.809  -8.046  16.137  1.00  0.81           H  
ATOM   1121 2HD  LYS A  76      -0.295  -7.678  14.802  1.00  0.81           H  
ATOM   1122 1HE  LYS A  76      -0.090 -10.013  14.000  1.00  0.81           H  
ATOM   1123 2HE  LYS A  76       0.996 -10.375  15.354  1.00  0.81           H  
ATOM   1124 1HZ  LYS A  76      -1.255 -11.043  15.820  1.00  0.81           H  
ATOM   1125 2HZ  LYS A  76      -0.800  -9.842  16.856  1.00  0.81           H  
ATOM   1126 3HZ  LYS A  76      -1.811  -9.506  15.596  1.00  0.81           H  
ATOM   1127  N   LYS A  77       2.654  -3.953  12.646  1.00  0.74           N  
ATOM   1128  CA  LYS A  77       2.665  -2.496  12.645  1.00  0.74           C  
ATOM   1129  C   LYS A  77       2.523  -1.970  14.064  1.00  0.74           C  
ATOM   1130  O   LYS A  77       1.644  -2.404  14.809  1.00  0.74           O  
ATOM   1131  CB  LYS A  77       1.544  -1.974  11.749  1.00  0.74           C  
ATOM   1132  CG  LYS A  77       1.444  -0.464  11.630  1.00  0.74           C  
ATOM   1133  CD  LYS A  77       0.382  -0.095  10.594  1.00  0.74           C  
ATOM   1134  CE  LYS A  77       0.115   1.414  10.504  1.00  0.74           C  
ATOM   1135  NZ  LYS A  77       1.361   2.179  10.298  1.00  0.74           N  
ATOM   1136  H   LYS A  77       1.952  -4.442  12.110  1.00  0.74           H  
ATOM   1137  HA  LYS A  77       3.617  -2.147  12.255  1.00  0.74           H  
ATOM   1138 1HB  LYS A  77       1.682  -2.366  10.742  1.00  0.74           H  
ATOM   1139 2HB  LYS A  77       0.588  -2.340  12.116  1.00  0.74           H  
ATOM   1140 1HG  LYS A  77       1.168  -0.038  12.595  1.00  0.74           H  
ATOM   1141 2HG  LYS A  77       2.409  -0.049  11.332  1.00  0.74           H  
ATOM   1142 1HD  LYS A  77       0.724  -0.434   9.613  1.00  0.74           H  
ATOM   1143 2HD  LYS A  77      -0.550  -0.606  10.829  1.00  0.74           H  
ATOM   1144 1HE  LYS A  77      -0.531   1.576   9.644  1.00  0.74           H  
ATOM   1145 2HE  LYS A  77      -0.389   1.776  11.399  1.00  0.74           H  
ATOM   1146 1HZ  LYS A  77       1.162   3.177  10.184  1.00  0.74           H  
ATOM   1147 2HZ  LYS A  77       1.973   2.056  11.087  1.00  0.74           H  
ATOM   1148 3HZ  LYS A  77       1.842   1.820   9.468  1.00  0.74           H  
ATOM   1149  N   GLY A  78       3.397  -1.035  14.429  1.00  0.69           N  
ATOM   1150  CA  GLY A  78       3.418  -0.433  15.752  1.00  0.69           C  
ATOM   1151  C   GLY A  78       4.440  -1.080  16.693  1.00  0.69           C  
ATOM   1152  O   GLY A  78       4.756  -0.517  17.743  1.00  0.69           O  
ATOM   1153  H   GLY A  78       4.089  -0.714  13.755  1.00  0.69           H  
ATOM   1154 1HA  GLY A  78       3.637   0.629  15.653  1.00  0.69           H  
ATOM   1155 2HA  GLY A  78       2.426  -0.509  16.192  1.00  0.69           H  
ATOM   1156  N   ASP A  79       4.959  -2.257  16.340  1.00  0.67           N  
ATOM   1157  CA  ASP A  79       5.954  -2.898  17.194  1.00  0.67           C  
ATOM   1158  C   ASP A  79       7.240  -2.086  17.305  1.00  0.67           C  
ATOM   1159  O   ASP A  79       7.735  -1.538  16.316  1.00  0.67           O  
ATOM   1160  CB  ASP A  79       6.275  -4.313  16.701  1.00  0.67           C  
ATOM   1161  CG  ASP A  79       5.149  -5.322  16.996  1.00  0.67           C  
ATOM   1162  OD1 ASP A  79       4.249  -5.004  17.744  1.00  0.67           O  
ATOM   1163  OD2 ASP A  79       5.249  -6.457  16.555  1.00  0.67           O  
ATOM   1164  H   ASP A  79       4.672  -2.720  15.475  1.00  0.67           H  
ATOM   1165  HA  ASP A  79       5.530  -2.985  18.194  1.00  0.67           H  
ATOM   1166 1HB  ASP A  79       6.445  -4.285  15.622  1.00  0.67           H  
ATOM   1167 2HB  ASP A  79       7.201  -4.656  17.166  1.00  0.67           H  
ATOM   1168  N   GLN A  80       7.817  -2.053  18.502  1.00  0.69           N  
ATOM   1169  CA  GLN A  80       9.106  -1.392  18.688  1.00  0.69           C  
ATOM   1170  C   GLN A  80      10.189  -2.412  18.359  1.00  0.69           C  
ATOM   1171  O   GLN A  80      10.125  -3.538  18.854  1.00  0.69           O  
ATOM   1172  CB  GLN A  80       9.262  -0.859  20.113  1.00  0.69           C  
ATOM   1173  CG  GLN A  80      10.526  -0.110  20.308  1.00  0.69           C  
ATOM   1174  CD  GLN A  80      10.750   0.468  21.719  1.00  0.69           C  
ATOM   1175  OE1 GLN A  80       9.800   0.683  22.477  1.00  0.69           O  
ATOM   1176  NE2 GLN A  80      12.028   0.710  22.053  1.00  0.69           N  
ATOM   1177  H   GLN A  80       7.363  -2.497  19.289  1.00  0.69           H  
ATOM   1178  HA  GLN A  80       9.193  -0.562  17.990  1.00  0.69           H  
ATOM   1179 1HB  GLN A  80       8.430  -0.197  20.349  1.00  0.69           H  
ATOM   1180 2HB  GLN A  80       9.244  -1.690  20.822  1.00  0.69           H  
ATOM   1181 1HG  GLN A  80      11.312  -0.768  20.084  1.00  0.69           H  
ATOM   1182 2HG  GLN A  80      10.512   0.694  19.596  1.00  0.69           H  
ATOM   1183 1HE2 GLN A  80      12.290   1.094  22.976  1.00  0.69           H  
ATOM   1184 2HE2 GLN A  80      12.751   0.508  21.395  1.00  0.69           H  
ATOM   1185  N   VAL A  81      11.116  -2.048  17.477  1.00  0.72           N  
ATOM   1186  CA  VAL A  81      12.153  -2.966  17.000  1.00  0.72           C  
ATOM   1187  C   VAL A  81      13.598  -2.446  16.967  1.00  0.72           C  
ATOM   1188  O   VAL A  81      13.849  -1.236  16.911  1.00  0.72           O  
ATOM   1189  CB  VAL A  81      11.809  -3.406  15.575  1.00  0.72           C  
ATOM   1190  CG1 VAL A  81      10.474  -4.159  15.520  1.00  0.72           C  
ATOM   1191  CG2 VAL A  81      11.732  -2.170  14.676  1.00  0.72           C  
ATOM   1192  H   VAL A  81      11.086  -1.096  17.120  1.00  0.72           H  
ATOM   1193  HA  VAL A  81      12.139  -3.844  17.644  1.00  0.72           H  
ATOM   1194  HB  VAL A  81      12.577  -4.063  15.245  1.00  0.72           H  
ATOM   1195 1HG1 VAL A  81      10.277  -4.464  14.497  1.00  0.72           H  
ATOM   1196 2HG1 VAL A  81      10.520  -5.031  16.143  1.00  0.72           H  
ATOM   1197 3HG1 VAL A  81       9.670  -3.517  15.860  1.00  0.72           H  
ATOM   1198 1HG2 VAL A  81      11.514  -2.473  13.655  1.00  0.72           H  
ATOM   1199 2HG2 VAL A  81      10.940  -1.504  15.034  1.00  0.72           H  
ATOM   1200 3HG2 VAL A  81      12.686  -1.648  14.705  1.00  0.72           H  
ATOM   1201  N   LEU A  82      14.548  -3.397  16.919  1.00  0.78           N  
ATOM   1202  CA  LEU A  82      15.972  -3.109  16.712  1.00  0.78           C  
ATOM   1203  C   LEU A  82      16.437  -3.716  15.365  1.00  0.78           C  
ATOM   1204  O   LEU A  82      16.174  -4.891  15.082  1.00  0.78           O  
ATOM   1205  CB  LEU A  82      16.835  -3.670  17.863  1.00  0.78           C  
ATOM   1206  CG  LEU A  82      18.347  -3.368  17.753  1.00  0.78           C  
ATOM   1207  CD1 LEU A  82      18.544  -1.900  17.909  1.00  0.78           C  
ATOM   1208  CD2 LEU A  82      19.091  -4.053  18.813  1.00  0.78           C  
ATOM   1209  H   LEU A  82      14.263  -4.370  17.032  1.00  0.78           H  
ATOM   1210  HA  LEU A  82      16.113  -2.029  16.666  1.00  0.78           H  
ATOM   1211 1HB  LEU A  82      16.485  -3.258  18.798  1.00  0.78           H  
ATOM   1212 2HB  LEU A  82      16.708  -4.756  17.898  1.00  0.78           H  
ATOM   1213  HG  LEU A  82      18.715  -3.685  16.775  1.00  0.78           H  
ATOM   1214 1HD1 LEU A  82      19.592  -1.652  17.833  1.00  0.78           H  
ATOM   1215 2HD1 LEU A  82      18.007  -1.396  17.155  1.00  0.78           H  
ATOM   1216 3HD1 LEU A  82      18.171  -1.596  18.876  1.00  0.78           H  
ATOM   1217 1HD2 LEU A  82      20.126  -3.833  18.749  1.00  0.78           H  
ATOM   1218 2HD2 LEU A  82      18.719  -3.678  19.738  1.00  0.78           H  
ATOM   1219 3HD2 LEU A  82      18.947  -5.127  18.730  1.00  0.78           H  
ATOM   1220  N   LEU A  83      17.087  -2.899  14.523  1.00  0.86           N  
ATOM   1221  CA  LEU A  83      17.596  -3.280  13.195  1.00  0.86           C  
ATOM   1222  C   LEU A  83      19.079  -3.620  13.219  1.00  0.86           C  
ATOM   1223  O   LEU A  83      19.936  -2.743  13.406  1.00  0.86           O  
ATOM   1224  CB  LEU A  83      17.393  -2.137  12.204  1.00  0.86           C  
ATOM   1225  CG  LEU A  83      15.985  -1.989  11.608  1.00  0.86           C  
ATOM   1226  CD1 LEU A  83      14.982  -1.733  12.716  1.00  0.86           C  
ATOM   1227  CD2 LEU A  83      15.986  -0.838  10.592  1.00  0.86           C  
ATOM   1228  H   LEU A  83      17.257  -1.951  14.825  1.00  0.86           H  
ATOM   1229  HA  LEU A  83      17.048  -4.157  12.850  1.00  0.86           H  
ATOM   1230 1HB  LEU A  83      17.638  -1.206  12.700  1.00  0.86           H  
ATOM   1231 2HB  LEU A  83      18.086  -2.273  11.393  1.00  0.86           H  
ATOM   1232  HG  LEU A  83      15.705  -2.903  11.115  1.00  0.86           H  
ATOM   1233 1HD1 LEU A  83      14.006  -1.643  12.288  1.00  0.86           H  
ATOM   1234 2HD1 LEU A  83      14.981  -2.557  13.405  1.00  0.86           H  
ATOM   1235 3HD1 LEU A  83      15.238  -0.811  13.247  1.00  0.86           H  
ATOM   1236 1HD2 LEU A  83      14.987  -0.731  10.162  1.00  0.86           H  
ATOM   1237 2HD2 LEU A  83      16.268   0.085  11.098  1.00  0.86           H  
ATOM   1238 3HD2 LEU A  83      16.696  -1.040   9.798  1.00  0.86           H  
ATOM   1239  N   ASN A  84      19.365  -4.909  13.034  1.00  0.96           N  
ATOM   1240  CA  ASN A  84      20.703  -5.456  13.142  1.00  0.96           C  
ATOM   1241  C   ASN A  84      21.442  -5.529  11.824  1.00  0.96           C  
ATOM   1242  O   ASN A  84      20.833  -5.626  10.764  1.00  0.96           O  
ATOM   1243  CB  ASN A  84      20.615  -6.796  13.819  1.00  0.96           C  
ATOM   1244  CG  ASN A  84      20.108  -6.619  15.229  1.00  0.96           C  
ATOM   1245  OD1 ASN A  84      20.567  -5.752  15.986  1.00  0.96           O  
ATOM   1246  ND2 ASN A  84      19.144  -7.400  15.576  1.00  0.96           N  
ATOM   1247  H   ASN A  84      18.608  -5.559  12.833  1.00  0.96           H  
ATOM   1248  HA  ASN A  84      21.279  -4.794  13.768  1.00  0.96           H  
ATOM   1249 1HB  ASN A  84      19.934  -7.450  13.266  1.00  0.96           H  
ATOM   1250 2HB  ASN A  84      21.597  -7.272  13.844  1.00  0.96           H  
ATOM   1251 1HD2 ASN A  84      18.752  -7.322  16.494  1.00  0.96           H  
ATOM   1252 2HD2 ASN A  84      18.799  -8.070  14.908  1.00  0.96           H  
ATOM   1253  N   TRP A  85      22.768  -5.501  11.918  1.00  1.07           N  
ATOM   1254  CA  TRP A  85      23.683  -5.532  10.780  1.00  1.07           C  
ATOM   1255  C   TRP A  85      23.662  -6.819   9.982  1.00  1.07           C  
ATOM   1256  O   TRP A  85      23.736  -6.807   8.756  1.00  1.07           O  
ATOM   1257  CB  TRP A  85      25.085  -5.358  11.314  1.00  1.07           C  
ATOM   1258  CG  TRP A  85      25.294  -4.079  11.894  1.00  1.07           C  
ATOM   1259  CD1 TRP A  85      24.489  -3.448  12.777  1.00  1.07           C  
ATOM   1260  CD2 TRP A  85      26.390  -3.227  11.676  1.00  1.07           C  
ATOM   1261  NE1 TRP A  85      25.014  -2.267  13.102  1.00  1.07           N  
ATOM   1262  CE2 TRP A  85      26.186  -2.110  12.447  1.00  1.07           C  
ATOM   1263  CE3 TRP A  85      27.507  -3.314  10.901  1.00  1.07           C  
ATOM   1264  CZ2 TRP A  85      27.065  -1.076  12.466  1.00  1.07           C  
ATOM   1265  CZ3 TRP A  85      28.375  -2.277  10.908  1.00  1.07           C  
ATOM   1266  CH2 TRP A  85      28.156  -1.176  11.672  1.00  1.07           C  
ATOM   1267  H   TRP A  85      23.169  -5.428  12.842  1.00  1.07           H  
ATOM   1268  HA  TRP A  85      23.425  -4.705  10.115  1.00  1.07           H  
ATOM   1269 1HB  TRP A  85      25.294  -6.122  12.063  1.00  1.07           H  
ATOM   1270 2HB  TRP A  85      25.798  -5.489  10.499  1.00  1.07           H  
ATOM   1271  HD1 TRP A  85      23.552  -3.832  13.166  1.00  1.07           H  
ATOM   1272  HE1 TRP A  85      24.601  -1.601  13.741  1.00  1.07           H  
ATOM   1273  HE3 TRP A  85      27.688  -4.194  10.282  1.00  1.07           H  
ATOM   1274  HZ2 TRP A  85      26.897  -0.186  13.066  1.00  1.07           H  
ATOM   1275  HZ3 TRP A  85      29.227  -2.356  10.286  1.00  1.07           H  
ATOM   1276  HH2 TRP A  85      28.853  -0.357  11.647  1.00  1.07           H  
ATOM   1277  N   ALA A  86      23.601  -7.946  10.672  1.00  1.20           N  
ATOM   1278  CA  ALA A  86      23.568  -9.201   9.951  1.00  1.20           C  
ATOM   1279  C   ALA A  86      22.136  -9.461   9.558  1.00  1.20           C  
ATOM   1280  O   ALA A  86      21.236  -9.243  10.369  1.00  1.20           O  
ATOM   1281  CB  ALA A  86      24.114 -10.338  10.801  1.00  1.20           C  
ATOM   1282  H   ALA A  86      23.553  -7.927  11.679  1.00  1.20           H  
ATOM   1283  HA  ALA A  86      24.166  -9.107   9.040  1.00  1.20           H  
ATOM   1284 1HB  ALA A  86      24.066 -11.268  10.228  1.00  1.20           H  
ATOM   1285 2HB  ALA A  86      25.135 -10.135  11.068  1.00  1.20           H  
ATOM   1286 3HB  ALA A  86      23.517 -10.441  11.704  1.00  1.20           H  
ATOM   1287  N   THR A  87      21.928 -10.039   8.384  1.00  1.33           N  
ATOM   1288  CA  THR A  87      20.593 -10.442   7.971  1.00  1.33           C  
ATOM   1289  C   THR A  87      20.565 -11.942   7.680  1.00  1.33           C  
ATOM   1290  O   THR A  87      20.656 -12.322   6.518  1.00  1.33           O  
ATOM   1291  CB  THR A  87      20.206  -9.741   6.670  1.00  1.33           C  
ATOM   1292  OG1 THR A  87      20.328  -8.318   6.777  1.00  1.33           O  
ATOM   1293  CG2 THR A  87      18.822 -10.081   6.323  1.00  1.33           C  
ATOM   1294  H   THR A  87      22.698 -10.139   7.719  1.00  1.33           H  
ATOM   1295  HA  THR A  87      19.874 -10.201   8.752  1.00  1.33           H  
ATOM   1296  HB  THR A  87      20.866 -10.077   5.876  1.00  1.33           H  
ATOM   1297  HG1 THR A  87      21.245  -8.068   6.990  1.00  1.33           H  
ATOM   1298 1HG2 THR A  87      18.586  -9.579   5.399  1.00  1.33           H  
ATOM   1299 2HG2 THR A  87      18.732 -11.162   6.204  1.00  1.33           H  
ATOM   1300 3HG2 THR A  87      18.140  -9.752   7.105  1.00  1.33           H  
ATOM   1301  N   PRO A  88      20.421 -12.818   8.679  1.00  1.46           N  
ATOM   1302  CA  PRO A  88      20.543 -14.250   8.531  1.00  1.46           C  
ATOM   1303  C   PRO A  88      19.638 -14.731   7.409  1.00  1.46           C  
ATOM   1304  O   PRO A  88      18.487 -14.288   7.285  1.00  1.46           O  
ATOM   1305  CB  PRO A  88      20.077 -14.741   9.905  1.00  1.46           C  
ATOM   1306  CG  PRO A  88      20.410 -13.613  10.837  1.00  1.46           C  
ATOM   1307  CD  PRO A  88      20.113 -12.380  10.049  1.00  1.46           C  
ATOM   1308  HA  PRO A  88      21.595 -14.522   8.343  1.00  1.46           H  
ATOM   1309 1HB  PRO A  88      19.011 -14.938   9.879  1.00  1.46           H  
ATOM   1310 2HB  PRO A  88      20.573 -15.670  10.181  1.00  1.46           H  
ATOM   1311 1HG  PRO A  88      19.822 -13.691  11.766  1.00  1.46           H  
ATOM   1312 2HG  PRO A  88      21.469 -13.654  11.125  1.00  1.46           H  
ATOM   1313 1HD  PRO A  88      19.061 -12.086  10.141  1.00  1.46           H  
ATOM   1314 2HD  PRO A  88      20.779 -11.619  10.396  1.00  1.46           H  
ATOM   1315  N   CYS A  89      20.159 -15.630   6.574  1.00  1.57           N  
ATOM   1316  CA  CYS A  89      19.429 -16.160   5.431  1.00  1.57           C  
ATOM   1317  C   CYS A  89      18.315 -17.118   5.870  1.00  1.57           C  
ATOM   1318  O   CYS A  89      17.320 -17.305   5.168  1.00  1.57           O  
ATOM   1319  CB  CYS A  89      20.383 -16.935   4.529  1.00  1.57           C  
ATOM   1320  SG  CYS A  89      20.925 -18.503   5.291  1.00  1.57           S  
ATOM   1321  H   CYS A  89      21.113 -15.941   6.732  1.00  1.57           H  
ATOM   1322  HA  CYS A  89      18.989 -15.331   4.879  1.00  1.57           H  
ATOM   1323 1HB  CYS A  89      19.913 -17.151   3.582  1.00  1.57           H  
ATOM   1324 2HB  CYS A  89      21.270 -16.328   4.328  1.00  1.57           H  
ATOM   1325  N   MET A  90      18.528 -17.709   7.038  1.00  1.64           N  
ATOM   1326  CA  MET A  90      17.691 -18.693   7.726  1.00  1.64           C  
ATOM   1327  C   MET A  90      17.349 -19.975   6.939  1.00  1.64           C  
ATOM   1328  O   MET A  90      16.409 -20.682   7.303  1.00  1.64           O  
ATOM   1329  CB  MET A  90      16.427 -18.021   8.243  1.00  1.64           C  
ATOM   1330  CG  MET A  90      16.730 -16.886   9.201  1.00  1.64           C  
ATOM   1331  SD  MET A  90      17.714 -17.435  10.630  1.00  1.64           S  
ATOM   1332  CE  MET A  90      16.549 -18.423  11.532  1.00  1.64           C  
ATOM   1333  H   MET A  90      19.386 -17.447   7.501  1.00  1.64           H  
ATOM   1334  HA  MET A  90      18.242 -19.015   8.604  1.00  1.64           H  
ATOM   1335 1HB  MET A  90      15.850 -17.623   7.406  1.00  1.64           H  
ATOM   1336 2HB  MET A  90      15.804 -18.752   8.758  1.00  1.64           H  
ATOM   1337 1HG  MET A  90      17.278 -16.111   8.678  1.00  1.64           H  
ATOM   1338 2HG  MET A  90      15.800 -16.455   9.566  1.00  1.64           H  
ATOM   1339 1HE  MET A  90      17.026 -18.819  12.428  1.00  1.64           H  
ATOM   1340 2HE  MET A  90      15.692 -17.810  11.814  1.00  1.64           H  
ATOM   1341 3HE  MET A  90      16.213 -19.250  10.905  1.00  1.64           H  
ATOM   1342  N   HIS A  91      18.121 -20.308   5.898  1.00  1.67           N  
ATOM   1343  CA  HIS A  91      17.873 -21.539   5.138  1.00  1.67           C  
ATOM   1344  C   HIS A  91      19.148 -22.235   4.637  1.00  1.67           C  
ATOM   1345  O   HIS A  91      19.208 -23.451   4.505  1.00  1.67           O  
ATOM   1346  CB  HIS A  91      16.985 -21.250   3.922  1.00  1.67           C  
ATOM   1347  CG  HIS A  91      17.634 -20.403   2.843  1.00  1.67           C  
ATOM   1348  ND1 HIS A  91      17.743 -19.031   2.916  1.00  1.67           N  
ATOM   1349  CD2 HIS A  91      18.203 -20.763   1.665  1.00  1.67           C  
ATOM   1350  CE1 HIS A  91      18.347 -18.585   1.822  1.00  1.67           C  
ATOM   1351  NE2 HIS A  91      18.636 -19.614   1.049  1.00  1.67           N  
ATOM   1352  H   HIS A  91      18.865 -19.687   5.632  1.00  1.67           H  
ATOM   1353  HA  HIS A  91      17.347 -22.248   5.775  1.00  1.67           H  
ATOM   1354 1HB  HIS A  91      16.675 -22.191   3.471  1.00  1.67           H  
ATOM   1355 2HB  HIS A  91      16.083 -20.735   4.254  1.00  1.67           H  
ATOM   1356  HD1 HIS A  91      17.431 -18.421   3.673  1.00  1.67           H  
ATOM   1357  HD2 HIS A  91      18.350 -21.728   1.182  1.00  1.67           H  
ATOM   1358  HE1 HIS A  91      18.525 -17.521   1.684  1.00  1.67           H  
ATOM   1359  N   CYS A  92      20.202 -21.466   4.440  1.00  1.65           N  
ATOM   1360  CA  CYS A  92      21.443 -21.820   3.727  1.00  1.65           C  
ATOM   1361  C   CYS A  92      22.492 -22.613   4.517  1.00  1.65           C  
ATOM   1362  O   CYS A  92      23.695 -22.399   4.384  1.00  1.65           O  
ATOM   1363  CB  CYS A  92      22.076 -20.534   3.173  1.00  1.65           C  
ATOM   1364  SG  CYS A  92      22.632 -19.275   4.409  1.00  1.65           S  
ATOM   1365  H   CYS A  92      20.088 -20.501   4.687  1.00  1.65           H  
ATOM   1366  HA  CYS A  92      21.153 -22.429   2.870  1.00  1.65           H  
ATOM   1367 1HB  CYS A  92      22.944 -20.798   2.567  1.00  1.65           H  
ATOM   1368 2HB  CYS A  92      21.361 -20.047   2.508  1.00  1.65           H  
ATOM   1369  N   PHE A  93      22.014 -23.437   5.439  1.00  1.60           N  
ATOM   1370  CA  PHE A  93      22.753 -24.365   6.326  1.00  1.60           C  
ATOM   1371  C   PHE A  93      23.641 -23.711   7.389  1.00  1.60           C  
ATOM   1372  O   PHE A  93      23.686 -24.157   8.533  1.00  1.60           O  
ATOM   1373  CB  PHE A  93      23.639 -25.302   5.494  1.00  1.60           C  
ATOM   1374  CG  PHE A  93      22.872 -26.138   4.518  1.00  1.60           C  
ATOM   1375  CD1 PHE A  93      22.858 -25.818   3.167  1.00  1.60           C  
ATOM   1376  CD2 PHE A  93      22.156 -27.241   4.945  1.00  1.60           C  
ATOM   1377  CE1 PHE A  93      22.148 -26.588   2.266  1.00  1.60           C  
ATOM   1378  CE2 PHE A  93      21.444 -28.013   4.050  1.00  1.60           C  
ATOM   1379  CZ  PHE A  93      21.441 -27.688   2.706  1.00  1.60           C  
ATOM   1380  H   PHE A  93      21.000 -23.510   5.432  1.00  1.60           H  
ATOM   1381  HA  PHE A  93      22.017 -24.982   6.834  1.00  1.60           H  
ATOM   1382 1HB  PHE A  93      24.387 -24.731   4.947  1.00  1.60           H  
ATOM   1383 2HB  PHE A  93      24.177 -25.974   6.165  1.00  1.60           H  
ATOM   1384  HD1 PHE A  93      23.419 -24.948   2.820  1.00  1.60           H  
ATOM   1385  HD2 PHE A  93      22.154 -27.499   6.008  1.00  1.60           H  
ATOM   1386  HE1 PHE A  93      22.147 -26.327   1.207  1.00  1.60           H  
ATOM   1387  HE2 PHE A  93      20.884 -28.879   4.403  1.00  1.60           H  
ATOM   1388  HZ  PHE A  93      20.880 -28.296   1.997  1.00  1.60           H  
ATOM   1389  N   GLN A  94      24.245 -22.584   7.078  1.00  1.53           N  
ATOM   1390  CA  GLN A  94      25.081 -21.884   8.039  1.00  1.53           C  
ATOM   1391  C   GLN A  94      24.235 -21.418   9.203  1.00  1.53           C  
ATOM   1392  O   GLN A  94      24.620 -21.529  10.369  1.00  1.53           O  
ATOM   1393  CB  GLN A  94      25.756 -20.726   7.331  1.00  1.53           C  
ATOM   1394  CG  GLN A  94      26.809 -21.152   6.336  1.00  1.53           C  
ATOM   1395  CD  GLN A  94      27.166 -20.024   5.461  1.00  1.53           C  
ATOM   1396  OE1 GLN A  94      26.226 -19.435   4.929  1.00  1.53           O  
ATOM   1397  NE2 GLN A  94      28.442 -19.699   5.297  1.00  1.53           N  
ATOM   1398  H   GLN A  94      24.180 -22.259   6.118  1.00  1.53           H  
ATOM   1399  HA  GLN A  94      25.839 -22.574   8.418  1.00  1.53           H  
ATOM   1400 1HB  GLN A  94      25.003 -20.163   6.779  1.00  1.53           H  
ATOM   1401 2HB  GLN A  94      26.204 -20.048   8.064  1.00  1.53           H  
ATOM   1402 1HG  GLN A  94      27.698 -21.480   6.873  1.00  1.53           H  
ATOM   1403 2HG  GLN A  94      26.408 -21.961   5.718  1.00  1.53           H  
ATOM   1404 1HE2 GLN A  94      28.691 -18.917   4.717  1.00  1.53           H  
ATOM   1405 2HE2 GLN A  94      29.157 -20.231   5.749  1.00  1.53           H  
ATOM   1406  N   CYS A  95      23.028 -20.953   8.875  1.00  1.47           N  
ATOM   1407  CA  CYS A  95      22.092 -20.485   9.873  1.00  1.47           C  
ATOM   1408  C   CYS A  95      21.465 -21.642  10.638  1.00  1.47           C  
ATOM   1409  O   CYS A  95      21.160 -21.522  11.825  1.00  1.47           O  
ATOM   1410  CB  CYS A  95      20.986 -19.637   9.222  1.00  1.47           C  
ATOM   1411  SG  CYS A  95      21.498 -17.936   8.692  1.00  1.47           S  
ATOM   1412  H   CYS A  95      22.790 -20.900   7.896  1.00  1.47           H  
ATOM   1413  HA  CYS A  95      22.624 -19.853  10.581  1.00  1.47           H  
ATOM   1414 1HB  CYS A  95      20.604 -20.158   8.344  1.00  1.47           H  
ATOM   1415 2HB  CYS A  95      20.161 -19.534   9.922  1.00  1.47           H  
ATOM   1416  N   GLN A  96      21.339 -22.801   9.984  1.00  1.41           N  
ATOM   1417  CA  GLN A  96      20.751 -23.988  10.612  1.00  1.41           C  
ATOM   1418  C   GLN A  96      21.676 -24.471  11.725  1.00  1.41           C  
ATOM   1419  O   GLN A  96      21.231 -24.936  12.776  1.00  1.41           O  
ATOM   1420  CB  GLN A  96      20.541 -25.124   9.604  1.00  1.41           C  
ATOM   1421  CG  GLN A  96      19.487 -24.861   8.529  1.00  1.41           C  
ATOM   1422  CD  GLN A  96      19.345 -26.050   7.569  1.00  1.41           C  
ATOM   1423  OE1 GLN A  96      20.063 -27.052   7.685  1.00  1.41           O  
ATOM   1424  NE2 GLN A  96      18.431 -25.935   6.615  1.00  1.41           N  
ATOM   1425  H   GLN A  96      21.649 -22.855   9.026  1.00  1.41           H  
ATOM   1426  HA  GLN A  96      19.791 -23.721  11.053  1.00  1.41           H  
ATOM   1427 1HB  GLN A  96      21.483 -25.354   9.121  1.00  1.41           H  
ATOM   1428 2HB  GLN A  96      20.236 -26.019  10.143  1.00  1.41           H  
ATOM   1429 1HG  GLN A  96      18.525 -24.687   9.008  1.00  1.41           H  
ATOM   1430 2HG  GLN A  96      19.781 -23.986   7.950  1.00  1.41           H  
ATOM   1431 1HE2 GLN A  96      18.302 -26.674   5.952  1.00  1.41           H  
ATOM   1432 2HE2 GLN A  96      17.876 -25.103   6.548  1.00  1.41           H  
ATOM   1433  N   GLU A  97      22.977 -24.295  11.491  1.00  1.37           N  
ATOM   1434  CA  GLU A  97      24.036 -24.669  12.422  1.00  1.37           C  
ATOM   1435  C   GLU A  97      24.275 -23.598  13.490  1.00  1.37           C  
ATOM   1436  O   GLU A  97      25.150 -23.755  14.344  1.00  1.37           O  
ATOM   1437  CB  GLU A  97      25.352 -24.919  11.670  1.00  1.37           C  
ATOM   1438  CG  GLU A  97      25.355 -26.137  10.745  1.00  1.37           C  
ATOM   1439  CD  GLU A  97      26.668 -26.310  10.001  1.00  1.37           C  
ATOM   1440  OE1 GLU A  97      27.556 -25.506  10.189  1.00  1.37           O  
ATOM   1441  OE2 GLU A  97      26.780 -27.250   9.247  1.00  1.37           O  
ATOM   1442  H   GLU A  97      23.252 -23.932  10.577  1.00  1.37           H  
ATOM   1443  HA  GLU A  97      23.739 -25.589  12.923  1.00  1.37           H  
ATOM   1444 1HB  GLU A  97      25.581 -24.043  11.056  1.00  1.37           H  
ATOM   1445 2HB  GLU A  97      26.165 -25.033  12.386  1.00  1.37           H  
ATOM   1446 1HG  GLU A  97      25.167 -27.029  11.339  1.00  1.37           H  
ATOM   1447 2HG  GLU A  97      24.543 -26.038  10.028  1.00  1.37           H  
ATOM   1448  N   GLY A  98      23.523 -22.496  13.432  1.00  1.34           N  
ATOM   1449  CA  GLY A  98      23.672 -21.403  14.371  1.00  1.34           C  
ATOM   1450  C   GLY A  98      24.672 -20.326  13.950  1.00  1.34           C  
ATOM   1451  O   GLY A  98      24.775 -19.290  14.610  1.00  1.34           O  
ATOM   1452  H   GLY A  98      22.792 -22.407  12.730  1.00  1.34           H  
ATOM   1453 1HA  GLY A  98      22.693 -20.942  14.507  1.00  1.34           H  
ATOM   1454 2HA  GLY A  98      23.965 -21.806  15.339  1.00  1.34           H  
ATOM   1455  N   ASN A  99      25.382 -20.500  12.835  1.00  1.30           N  
ATOM   1456  CA  ASN A  99      26.377 -19.504  12.433  1.00  1.30           C  
ATOM   1457  C   ASN A  99      25.716 -18.423  11.587  1.00  1.30           C  
ATOM   1458  O   ASN A  99      26.096 -18.153  10.448  1.00  1.30           O  
ATOM   1459  CB  ASN A  99      27.515 -20.168  11.694  1.00  1.30           C  
ATOM   1460  CG  ASN A  99      28.264 -21.138  12.550  1.00  1.30           C  
ATOM   1461  OD1 ASN A  99      28.550 -20.866  13.725  1.00  1.30           O  
ATOM   1462  ND2 ASN A  99      28.588 -22.274  11.991  1.00  1.30           N  
ATOM   1463  H   ASN A  99      25.227 -21.310  12.238  1.00  1.30           H  
ATOM   1464  HA  ASN A  99      26.772 -19.027  13.328  1.00  1.30           H  
ATOM   1465 1HB  ASN A  99      27.139 -20.678  10.804  1.00  1.30           H  
ATOM   1466 2HB  ASN A  99      28.207 -19.412  11.380  1.00  1.30           H  
ATOM   1467 1HD2 ASN A  99      29.083 -22.968  12.513  1.00  1.30           H  
ATOM   1468 2HD2 ASN A  99      28.333 -22.459  11.041  1.00  1.30           H  
ATOM   1469  N   GLN A 100      24.752 -17.758  12.205  1.00  1.26           N  
ATOM   1470  CA  GLN A 100      23.905 -16.778  11.547  1.00  1.26           C  
ATOM   1471  C   GLN A 100      24.654 -15.552  11.052  1.00  1.26           C  
ATOM   1472  O   GLN A 100      24.368 -15.002   9.983  1.00  1.26           O  
ATOM   1473  CB  GLN A 100      22.752 -16.415  12.462  1.00  1.26           C  
ATOM   1474  CG  GLN A 100      21.781 -17.592  12.619  1.00  1.26           C  
ATOM   1475  CD  GLN A 100      20.595 -17.322  13.482  1.00  1.26           C  
ATOM   1476  OE1 GLN A 100      20.413 -16.218  14.008  1.00  1.26           O  
ATOM   1477  NE2 GLN A 100      19.763 -18.346  13.653  1.00  1.26           N  
ATOM   1478  H   GLN A 100      24.575 -18.026  13.172  1.00  1.26           H  
ATOM   1479  HA  GLN A 100      23.462 -17.260  10.704  1.00  1.26           H  
ATOM   1480 1HB  GLN A 100      23.136 -16.134  13.442  1.00  1.26           H  
ATOM   1481 2HB  GLN A 100      22.219 -15.577  12.065  1.00  1.26           H  
ATOM   1482 1HG  GLN A 100      21.411 -17.856  11.643  1.00  1.26           H  
ATOM   1483 2HG  GLN A 100      22.325 -18.438  13.042  1.00  1.26           H  
ATOM   1484 1HE2 GLN A 100      18.947 -18.244  14.219  1.00  1.26           H  
ATOM   1485 2HE2 GLN A 100      19.953 -19.230  13.209  1.00  1.26           H  
ATOM   1486  N   HIS A 101      25.682 -15.183  11.791  1.00  1.23           N  
ATOM   1487  CA  HIS A 101      26.503 -14.022  11.501  1.00  1.23           C  
ATOM   1488  C   HIS A 101      27.270 -14.122  10.170  1.00  1.23           C  
ATOM   1489  O   HIS A 101      27.648 -13.095   9.603  1.00  1.23           O  
ATOM   1490  CB  HIS A 101      27.439 -13.801  12.699  1.00  1.23           C  
ATOM   1491  CG  HIS A 101      28.381 -14.936  12.952  1.00  1.23           C  
ATOM   1492  ND1 HIS A 101      27.962 -16.131  13.503  1.00  1.23           N  
ATOM   1493  CD2 HIS A 101      29.716 -15.048  12.794  1.00  1.23           C  
ATOM   1494  CE1 HIS A 101      28.996 -16.943  13.632  1.00  1.23           C  
ATOM   1495  NE2 HIS A 101      30.072 -16.313  13.204  1.00  1.23           N  
ATOM   1496  H   HIS A 101      25.873 -15.715  12.627  1.00  1.23           H  
ATOM   1497  HA  HIS A 101      25.856 -13.147  11.432  1.00  1.23           H  
ATOM   1498 1HB  HIS A 101      28.032 -12.904  12.538  1.00  1.23           H  
ATOM   1499 2HB  HIS A 101      26.846 -13.643  13.604  1.00  1.23           H  
ATOM   1500  HD1 HIS A 101      27.030 -16.343  13.803  1.00  1.23           H  
ATOM   1501  HD2 HIS A 101      30.476 -14.375  12.422  1.00  1.23           H  
ATOM   1502  HE1 HIS A 101      28.872 -17.947  14.040  1.00  1.23           H  
ATOM   1503  N   ILE A 102      27.450 -15.339   9.631  1.00  1.20           N  
ATOM   1504  CA  ILE A 102      28.165 -15.516   8.366  1.00  1.20           C  
ATOM   1505  C   ILE A 102      27.302 -16.103   7.278  1.00  1.20           C  
ATOM   1506  O   ILE A 102      27.821 -16.580   6.266  1.00  1.20           O  
ATOM   1507  CB  ILE A 102      29.374 -16.445   8.503  1.00  1.20           C  
ATOM   1508  CG1 ILE A 102      28.886 -17.791   8.998  1.00  1.20           C  
ATOM   1509  CG2 ILE A 102      30.407 -15.847   9.389  1.00  1.20           C  
ATOM   1510  CD1 ILE A 102      29.907 -18.887   8.950  1.00  1.20           C  
ATOM   1511  H   ILE A 102      27.074 -16.170  10.091  1.00  1.20           H  
ATOM   1512  HA  ILE A 102      28.511 -14.542   8.024  1.00  1.20           H  
ATOM   1513  HB  ILE A 102      29.807 -16.606   7.519  1.00  1.20           H  
ATOM   1514 1HG1 ILE A 102      28.557 -17.662  10.020  1.00  1.20           H  
ATOM   1515 2HG1 ILE A 102      28.023 -18.093   8.396  1.00  1.20           H  
ATOM   1516 1HG2 ILE A 102      31.260 -16.518   9.470  1.00  1.20           H  
ATOM   1517 2HG2 ILE A 102      30.730 -14.888   8.985  1.00  1.20           H  
ATOM   1518 3HG2 ILE A 102      29.979 -15.707  10.329  1.00  1.20           H  
ATOM   1519 1HD1 ILE A 102      29.470 -19.810   9.324  1.00  1.20           H  
ATOM   1520 2HD1 ILE A 102      30.230 -19.033   7.920  1.00  1.20           H  
ATOM   1521 3HD1 ILE A 102      30.761 -18.613   9.566  1.00  1.20           H  
ATOM   1522  N   CYS A 103      25.996 -16.090   7.457  1.00  1.21           N  
ATOM   1523  CA  CYS A 103      25.189 -16.710   6.435  1.00  1.21           C  
ATOM   1524  C   CYS A 103      25.343 -16.093   5.060  1.00  1.21           C  
ATOM   1525  O   CYS A 103      25.319 -14.868   4.901  1.00  1.21           O  
ATOM   1526  CB  CYS A 103      23.740 -16.733   6.852  1.00  1.21           C  
ATOM   1527  SG  CYS A 103      23.466 -17.947   8.128  1.00  1.21           S  
ATOM   1528  H   CYS A 103      25.570 -15.679   8.291  1.00  1.21           H  
ATOM   1529  HA  CYS A 103      25.497 -17.742   6.381  1.00  1.21           H  
ATOM   1530 1HB  CYS A 103      23.464 -15.761   7.249  1.00  1.21           H  
ATOM   1531 2HB  CYS A 103      23.132 -16.931   6.009  1.00  1.21           H  
ATOM   1532  N   GLU A 104      25.482 -16.953   4.064  1.00  1.24           N  
ATOM   1533  CA  GLU A 104      25.600 -16.518   2.695  1.00  1.24           C  
ATOM   1534  C   GLU A 104      24.418 -15.633   2.402  1.00  1.24           C  
ATOM   1535  O   GLU A 104      23.284 -15.955   2.750  1.00  1.24           O  
ATOM   1536  CB  GLU A 104      25.668 -17.699   1.721  1.00  1.24           C  
ATOM   1537  CG  GLU A 104      25.906 -17.297   0.253  1.00  1.24           C  
ATOM   1538  CD  GLU A 104      26.037 -18.472  -0.700  1.00  1.24           C  
ATOM   1539  OE1 GLU A 104      25.902 -19.594  -0.273  1.00  1.24           O  
ATOM   1540  OE2 GLU A 104      26.277 -18.234  -1.861  1.00  1.24           O  
ATOM   1541  H   GLU A 104      25.550 -17.943   4.283  1.00  1.24           H  
ATOM   1542  HA  GLU A 104      26.510 -15.926   2.590  1.00  1.24           H  
ATOM   1543 1HB  GLU A 104      26.468 -18.374   2.026  1.00  1.24           H  
ATOM   1544 2HB  GLU A 104      24.732 -18.260   1.771  1.00  1.24           H  
ATOM   1545 1HG  GLU A 104      25.074 -16.686  -0.076  1.00  1.24           H  
ATOM   1546 2HG  GLU A 104      26.805 -16.688   0.198  1.00  1.24           H  
ATOM   1547  N   ASN A 105      24.701 -14.513   1.767  1.00  1.33           N  
ATOM   1548  CA  ASN A 105      23.731 -13.484   1.427  1.00  1.33           C  
ATOM   1549  C   ASN A 105      23.108 -12.770   2.625  1.00  1.33           C  
ATOM   1550  O   ASN A 105      22.045 -12.168   2.496  1.00  1.33           O  
ATOM   1551  CB  ASN A 105      22.618 -14.052   0.555  1.00  1.33           C  
ATOM   1552  CG  ASN A 105      23.130 -14.572  -0.757  1.00  1.33           C  
ATOM   1553  OD1 ASN A 105      24.035 -13.983  -1.357  1.00  1.33           O  
ATOM   1554  ND2 ASN A 105      22.569 -15.663  -1.212  1.00  1.33           N  
ATOM   1555  H   ASN A 105      25.665 -14.349   1.518  1.00  1.33           H  
ATOM   1556  HA  ASN A 105      24.258 -12.725   0.857  1.00  1.33           H  
ATOM   1557 1HB  ASN A 105      22.066 -14.832   1.063  1.00  1.33           H  
ATOM   1558 2HB  ASN A 105      21.906 -13.252   0.345  1.00  1.33           H  
ATOM   1559 1HD2 ASN A 105      22.875 -16.061  -2.078  1.00  1.33           H  
ATOM   1560 2HD2 ASN A 105      21.841 -16.107  -0.689  1.00  1.33           H  
ATOM   1561  N   ASN A 106      23.830 -12.698   3.755  1.00  1.50           N  
ATOM   1562  CA  ASN A 106      23.338 -11.910   4.886  1.00  1.50           C  
ATOM   1563  C   ASN A 106      23.867 -10.478   4.811  1.00  1.50           C  
ATOM   1564  O   ASN A 106      23.749  -9.713   5.777  1.00  1.50           O  
ATOM   1565  CB  ASN A 106      23.751 -12.496   6.230  1.00  1.50           C  
ATOM   1566  CG  ASN A 106      25.217 -12.378   6.583  1.00  1.50           C  
ATOM   1567  OD1 ASN A 106      26.104 -12.075   5.773  1.00  1.50           O  
ATOM   1568  ND2 ASN A 106      25.463 -12.601   7.850  1.00  1.50           N  
ATOM   1569  H   ASN A 106      24.672 -13.261   3.865  1.00  1.50           H  
ATOM   1570  HA  ASN A 106      22.254 -11.864   4.827  1.00  1.50           H  
ATOM   1571 1HB  ASN A 106      23.208 -12.020   7.010  1.00  1.50           H  
ATOM   1572 2HB  ASN A 106      23.472 -13.547   6.252  1.00  1.50           H  
ATOM   1573 1HD2 ASN A 106      26.402 -12.534   8.228  1.00  1.50           H  
ATOM   1574 2HD2 ASN A 106      24.707 -12.858   8.453  1.00  1.50           H  
ATOM   1575  N   SER A 107      24.444 -10.139   3.651  1.00  1.75           N  
ATOM   1576  CA  SER A 107      25.015  -8.844   3.330  1.00  1.75           C  
ATOM   1577  C   SER A 107      25.062  -8.587   1.819  1.00  1.75           C  
ATOM   1578  O   SER A 107      25.563  -9.435   1.071  1.00  1.75           O  
ATOM   1579  CB  SER A 107      26.435  -8.774   3.827  1.00  1.75           C  
ATOM   1580  OG  SER A 107      27.031  -7.583   3.409  1.00  1.75           O  
ATOM   1581  H   SER A 107      24.471 -10.859   2.947  1.00  1.75           H  
ATOM   1582  HA  SER A 107      24.417  -8.104   3.852  1.00  1.75           H  
ATOM   1583 1HB  SER A 107      26.439  -8.825   4.919  1.00  1.75           H  
ATOM   1584 2HB  SER A 107      27.001  -9.625   3.454  1.00  1.75           H  
ATOM   1585  HG  SER A 107      27.915  -7.593   3.793  1.00  1.75           H  
ATOM   1586  N   PRO A 108      24.703  -7.372   1.358  1.00  2.09           N  
ATOM   1587  CA  PRO A 108      24.676  -6.938  -0.015  1.00  2.09           C  
ATOM   1588  C   PRO A 108      26.075  -6.737  -0.555  1.00  2.09           C  
ATOM   1589  O   PRO A 108      26.267  -6.663  -1.766  1.00  2.09           O  
ATOM   1590  CB  PRO A 108      23.918  -5.624   0.053  1.00  2.09           C  
ATOM   1591  CG  PRO A 108      24.206  -5.111   1.387  1.00  2.09           C  
ATOM   1592  CD  PRO A 108      24.336  -6.314   2.286  1.00  2.09           C  
ATOM   1593  HA  PRO A 108      24.119  -7.656  -0.616  1.00  2.09           H  
ATOM   1594 1HB  PRO A 108      24.246  -4.947  -0.752  1.00  2.09           H  
ATOM   1595 2HB  PRO A 108      22.841  -5.805  -0.106  1.00  2.09           H  
ATOM   1596 1HG  PRO A 108      25.114  -4.487   1.368  1.00  2.09           H  
ATOM   1597 2HG  PRO A 108      23.380  -4.460   1.679  1.00  2.09           H  
ATOM   1598 1HD  PRO A 108      25.133  -6.118   2.991  1.00  2.09           H  
ATOM   1599 2HD  PRO A 108      23.405  -6.513   2.767  1.00  2.09           H  
ATOM   1600  N   VAL A 109      27.102  -6.743   0.310  1.00  2.51           N  
ATOM   1601  CA  VAL A 109      28.432  -6.526  -0.256  1.00  2.51           C  
ATOM   1602  C   VAL A 109      28.791  -7.785  -1.066  1.00  2.51           C  
ATOM   1603  O   VAL A 109      29.704  -7.770  -1.892  1.00  2.51           O  
ATOM   1604  CB  VAL A 109      29.493  -6.225   0.826  1.00  2.51           C  
ATOM   1605  CG1 VAL A 109      29.029  -5.006   1.653  1.00  2.51           C  
ATOM   1606  CG2 VAL A 109      29.791  -7.445   1.642  1.00  2.51           C  
ATOM   1607  H   VAL A 109      26.981  -6.867   1.320  1.00  2.51           H  
ATOM   1608  HA  VAL A 109      28.397  -5.674  -0.932  1.00  2.51           H  
ATOM   1609  HB  VAL A 109      30.415  -5.916   0.332  1.00  2.51           H  
ATOM   1610 1HG1 VAL A 109      29.793  -4.746   2.388  1.00  2.51           H  
ATOM   1611 2HG1 VAL A 109      28.866  -4.157   0.991  1.00  2.51           H  
ATOM   1612 3HG1 VAL A 109      28.096  -5.249   2.166  1.00  2.51           H  
ATOM   1613 1HG2 VAL A 109      30.556  -7.213   2.381  1.00  2.51           H  
ATOM   1614 2HG2 VAL A 109      28.927  -7.789   2.123  1.00  2.51           H  
ATOM   1615 3HG2 VAL A 109      30.158  -8.216   0.979  1.00  2.51           H  
ATOM   1616  N   VAL A 110      28.041  -8.868  -0.814  1.00  3.00           N  
ATOM   1617  CA  VAL A 110      28.126 -10.114  -1.529  1.00  3.00           C  
ATOM   1618  C   VAL A 110      26.894 -10.263  -2.424  1.00  3.00           C  
ATOM   1619  O   VAL A 110      27.005 -10.555  -3.614  1.00  3.00           O  
ATOM   1620  CB  VAL A 110      28.147 -11.302  -0.547  1.00  3.00           C  
ATOM   1621  CG1 VAL A 110      28.143 -12.613  -1.321  1.00  3.00           C  
ATOM   1622  CG2 VAL A 110      29.356 -11.208   0.344  1.00  3.00           C  
ATOM   1623  H   VAL A 110      27.323  -8.811  -0.096  1.00  3.00           H  
ATOM   1624  HA  VAL A 110      29.027 -10.117  -2.143  1.00  3.00           H  
ATOM   1625  HB  VAL A 110      27.243 -11.278   0.065  1.00  3.00           H  
ATOM   1626 1HG1 VAL A 110      28.139 -13.449  -0.623  1.00  3.00           H  
ATOM   1627 2HG1 VAL A 110      27.249 -12.662  -1.946  1.00  3.00           H  
ATOM   1628 3HG1 VAL A 110      29.031 -12.666  -1.949  1.00  3.00           H  
ATOM   1629 1HG2 VAL A 110      29.359 -12.045   1.039  1.00  3.00           H  
ATOM   1630 2HG2 VAL A 110      30.261 -11.234  -0.266  1.00  3.00           H  
ATOM   1631 3HG2 VAL A 110      29.315 -10.290   0.897  1.00  3.00           H  
ATOM   1632  N   ALA A 111      25.713 -10.084  -1.821  1.00  3.49           N  
ATOM   1633  CA  ALA A 111      24.428 -10.311  -2.485  1.00  3.49           C  
ATOM   1634  C   ALA A 111      23.877  -9.187  -3.373  1.00  3.49           C  
ATOM   1635  O   ALA A 111      22.840  -9.379  -4.010  1.00  3.49           O  
ATOM   1636  CB  ALA A 111      23.382 -10.589  -1.436  1.00  3.49           C  
ATOM   1637  H   ALA A 111      25.703  -9.815  -0.840  1.00  3.49           H  
ATOM   1638  HA  ALA A 111      24.546 -11.199  -3.108  1.00  3.49           H  
ATOM   1639 1HB  ALA A 111      22.455 -10.837  -1.926  1.00  3.49           H  
ATOM   1640 2HB  ALA A 111      23.697 -11.411  -0.832  1.00  3.49           H  
ATOM   1641 3HB  ALA A 111      23.237  -9.724  -0.804  1.00  3.49           H  
ATOM   1642  N   GLY A 112      24.455  -7.989  -3.355  1.00  3.94           N  
ATOM   1643  CA  GLY A 112      23.954  -6.863  -4.143  1.00  3.94           C  
ATOM   1644  C   GLY A 112      22.674  -6.269  -3.541  1.00  3.94           C  
ATOM   1645  O   GLY A 112      22.668  -5.149  -3.034  1.00  3.94           O  
ATOM   1646  H   GLY A 112      25.284  -7.815  -2.805  1.00  3.94           H  
ATOM   1647 1HA  GLY A 112      24.725  -6.093  -4.186  1.00  3.94           H  
ATOM   1648 2HA  GLY A 112      23.772  -7.186  -5.167  1.00  3.94           H  
ATOM   1649  N   GLY A 113      21.601  -7.054  -3.590  1.00  4.28           N  
ATOM   1650  CA  GLY A 113      20.286  -6.695  -3.082  1.00  4.28           C  
ATOM   1651  C   GLY A 113      19.456  -7.956  -2.867  1.00  4.28           C  
ATOM   1652  O   GLY A 113      18.229  -7.897  -2.743  1.00  4.28           O  
ATOM   1653  H   GLY A 113      21.727  -7.970  -4.007  1.00  4.28           H  
ATOM   1654 1HA  GLY A 113      20.381  -6.152  -2.142  1.00  4.28           H  
ATOM   1655 2HA  GLY A 113      19.789  -6.032  -3.789  1.00  4.28           H  
ATOM   1656  N   ASN A 114      20.131  -9.101  -2.756  1.00  4.41           N  
ATOM   1657  CA  ASN A 114      19.456 -10.393  -2.601  1.00  4.41           C  
ATOM   1658  C   ASN A 114      18.553 -10.630  -3.809  1.00  4.41           C  
ATOM   1659  O   ASN A 114      19.039 -10.714  -4.934  1.00  4.41           O  
ATOM   1660  CB  ASN A 114      18.652 -10.467  -1.291  1.00  4.41           C  
ATOM   1661  CG  ASN A 114      19.505 -10.359  -0.053  1.00  4.41           C  
ATOM   1662  OD1 ASN A 114      20.690 -10.666  -0.088  1.00  4.41           O  
ATOM   1663  ND2 ASN A 114      18.914  -9.929   1.035  1.00  4.41           N  
ATOM   1664  H   ASN A 114      21.141  -9.089  -2.867  1.00  4.41           H  
ATOM   1665  HA  ASN A 114      20.207 -11.185  -2.596  1.00  4.41           H  
ATOM   1666 1HB  ASN A 114      17.895  -9.695  -1.243  1.00  4.41           H  
ATOM   1667 2HB  ASN A 114      18.132 -11.426  -1.249  1.00  4.41           H  
ATOM   1668 1HD2 ASN A 114      19.437  -9.847   1.883  1.00  4.41           H  
ATOM   1669 2HD2 ASN A 114      17.946  -9.687   1.013  1.00  4.41           H  
ATOM   1670  N   GLY A 115      17.241 -10.713  -3.601  1.00  4.26           N  
ATOM   1671  CA  GLY A 115      16.321 -10.953  -4.710  1.00  4.26           C  
ATOM   1672  C   GLY A 115      15.936  -9.662  -5.435  1.00  4.26           C  
ATOM   1673  O   GLY A 115      15.160  -9.686  -6.393  1.00  4.26           O  
ATOM   1674  H   GLY A 115      16.869 -10.617  -2.669  1.00  4.26           H  
ATOM   1675 1HA  GLY A 115      16.777 -11.648  -5.414  1.00  4.26           H  
ATOM   1676 2HA  GLY A 115      15.420 -11.433  -4.328  1.00  4.26           H  
ATOM   1677  N   HIS A 116      16.478  -8.538  -4.972  1.00  3.80           N  
ATOM   1678  CA  HIS A 116      16.159  -7.228  -5.498  1.00  3.80           C  
ATOM   1679  C   HIS A 116      17.417  -6.404  -5.741  1.00  3.80           C  
ATOM   1680  O   HIS A 116      17.641  -5.411  -5.068  1.00  3.80           O  
ATOM   1681  CB  HIS A 116      15.250  -6.495  -4.513  1.00  3.80           C  
ATOM   1682  CG  HIS A 116      13.996  -7.261  -4.195  1.00  3.80           C  
ATOM   1683  ND1 HIS A 116      12.950  -7.387  -5.083  1.00  3.80           N  
ATOM   1684  CD2 HIS A 116      13.640  -7.960  -3.090  1.00  3.80           C  
ATOM   1685  CE1 HIS A 116      12.003  -8.133  -4.540  1.00  3.80           C  
ATOM   1686  NE2 HIS A 116      12.397  -8.493  -3.330  1.00  3.80           N  
ATOM   1687  H   HIS A 116      17.126  -8.577  -4.190  1.00  3.80           H  
ATOM   1688  HA  HIS A 116      15.637  -7.328  -6.450  1.00  3.80           H  
ATOM   1689 1HB  HIS A 116      15.795  -6.338  -3.584  1.00  3.80           H  
ATOM   1690 2HB  HIS A 116      14.982  -5.516  -4.911  1.00  3.80           H  
ATOM   1691  HD1 HIS A 116      12.911  -7.012  -6.009  1.00  3.80           H  
ATOM   1692  HD2 HIS A 116      14.140  -8.150  -2.139  1.00  3.80           H  
ATOM   1693  HE1 HIS A 116      11.089  -8.351  -5.088  1.00  3.80           H  
ATOM   1694  N   THR A 117      18.258  -6.832  -6.679  1.00  3.14           N  
ATOM   1695  CA  THR A 117      19.534  -6.162  -6.990  1.00  3.14           C  
ATOM   1696  C   THR A 117      19.649  -4.618  -6.740  1.00  3.14           C  
ATOM   1697  O   THR A 117      20.568  -4.223  -6.023  1.00  3.14           O  
ATOM   1698  CB  THR A 117      20.000  -6.495  -8.425  1.00  3.14           C  
ATOM   1699  OG1 THR A 117      20.224  -7.906  -8.545  1.00  3.14           O  
ATOM   1700  CG2 THR A 117      21.282  -5.746  -8.732  1.00  3.14           C  
ATOM   1701  H   THR A 117      18.006  -7.669  -7.189  1.00  3.14           H  
ATOM   1702  HA  THR A 117      20.278  -6.621  -6.338  1.00  3.14           H  
ATOM   1703  HB  THR A 117      19.251  -6.226  -9.137  1.00  3.14           H  
ATOM   1704  HG1 THR A 117      20.886  -8.184  -7.907  1.00  3.14           H  
ATOM   1705 1HG2 THR A 117      21.609  -5.990  -9.742  1.00  3.14           H  
ATOM   1706 2HG2 THR A 117      21.111  -4.675  -8.658  1.00  3.14           H  
ATOM   1707 3HG2 THR A 117      22.052  -6.039  -8.019  1.00  3.14           H  
ATOM   1708  N   PRO A 118      18.825  -3.715  -7.353  1.00  2.43           N  
ATOM   1709  CA  PRO A 118      18.940  -2.259  -7.238  1.00  2.43           C  
ATOM   1710  C   PRO A 118      18.587  -1.723  -5.852  1.00  2.43           C  
ATOM   1711  O   PRO A 118      17.887  -2.363  -5.079  1.00  2.43           O  
ATOM   1712  CB  PRO A 118      17.940  -1.751  -8.280  1.00  2.43           C  
ATOM   1713  CG  PRO A 118      16.929  -2.856  -8.416  1.00  2.43           C  
ATOM   1714  CD  PRO A 118      17.724  -4.125  -8.275  1.00  2.43           C  
ATOM   1715  HA  PRO A 118      19.963  -1.964  -7.508  1.00  2.43           H  
ATOM   1716 1HB  PRO A 118      17.486  -0.809  -7.925  1.00  2.43           H  
ATOM   1717 2HB  PRO A 118      18.460  -1.522  -9.220  1.00  2.43           H  
ATOM   1718 1HG  PRO A 118      16.163  -2.755  -7.631  1.00  2.43           H  
ATOM   1719 2HG  PRO A 118      16.409  -2.784  -9.381  1.00  2.43           H  
ATOM   1720 1HD  PRO A 118      17.074  -4.877  -7.877  1.00  2.43           H  
ATOM   1721 2HD  PRO A 118      18.112  -4.381  -9.261  1.00  2.43           H  
ATOM   1722  N   GLY A 119      19.044  -0.512  -5.552  1.00  1.83           N  
ATOM   1723  CA  GLY A 119      18.754   0.087  -4.251  1.00  1.83           C  
ATOM   1724  C   GLY A 119      17.253   0.201  -3.981  1.00  1.83           C  
ATOM   1725  O   GLY A 119      16.442   0.360  -4.897  1.00  1.83           O  
ATOM   1726  H   GLY A 119      19.616  -0.013  -6.217  1.00  1.83           H  
ATOM   1727 1HA  GLY A 119      19.217  -0.516  -3.470  1.00  1.83           H  
ATOM   1728 2HA  GLY A 119      19.211   1.075  -4.191  1.00  1.83           H  
ATOM   1729  N   HIS A 120      16.908   0.167  -2.690  1.00  1.40           N  
ATOM   1730  CA  HIS A 120      15.530   0.214  -2.185  1.00  1.40           C  
ATOM   1731  C   HIS A 120      15.034   1.608  -1.861  1.00  1.40           C  
ATOM   1732  O   HIS A 120      13.991   1.786  -1.225  1.00  1.40           O  
ATOM   1733  CB  HIS A 120      15.415  -0.642  -0.932  1.00  1.40           C  
ATOM   1734  CG  HIS A 120      15.479  -2.105  -1.183  1.00  1.40           C  
ATOM   1735  ND1 HIS A 120      16.660  -2.780  -1.406  1.00  1.40           N  
ATOM   1736  CD2 HIS A 120      14.496  -3.039  -1.208  1.00  1.40           C  
ATOM   1737  CE1 HIS A 120      16.391  -4.070  -1.590  1.00  1.40           C  
ATOM   1738  NE2 HIS A 120      15.089  -4.245  -1.456  1.00  1.40           N  
ATOM   1739  H   HIS A 120      17.648   0.064  -2.014  1.00  1.40           H  
ATOM   1740  HA  HIS A 120      14.863  -0.201  -2.940  1.00  1.40           H  
ATOM   1741 1HB  HIS A 120      16.220  -0.383  -0.245  1.00  1.40           H  
ATOM   1742 2HB  HIS A 120      14.501  -0.410  -0.444  1.00  1.40           H  
ATOM   1743  HD2 HIS A 120      13.429  -2.870  -1.048  1.00  1.40           H  
ATOM   1744  HE1 HIS A 120      17.123  -4.856  -1.796  1.00  1.40           H  
ATOM   1745  HE2 HIS A 120      14.592  -5.127  -1.516  1.00  1.40           H  
ATOM   1746  N   ALA A 121      15.797   2.585  -2.285  1.00  1.16           N  
ATOM   1747  CA  ALA A 121      15.456   3.976  -2.099  1.00  1.16           C  
ATOM   1748  C   ALA A 121      16.076   4.768  -3.224  1.00  1.16           C  
ATOM   1749  O   ALA A 121      17.117   4.370  -3.745  1.00  1.16           O  
ATOM   1750  CB  ALA A 121      15.947   4.486  -0.747  1.00  1.16           C  
ATOM   1751  H   ALA A 121      16.638   2.347  -2.788  1.00  1.16           H  
ATOM   1752  HA  ALA A 121      14.378   4.070  -2.168  1.00  1.16           H  
ATOM   1753 1HB  ALA A 121      15.669   5.537  -0.638  1.00  1.16           H  
ATOM   1754 2HB  ALA A 121      15.485   3.904   0.051  1.00  1.16           H  
ATOM   1755 3HB  ALA A 121      17.030   4.388  -0.691  1.00  1.16           H  
ATOM   1756  N   HIS A 122      15.465   5.891  -3.575  1.00  1.07           N  
ATOM   1757  CA  HIS A 122      15.997   6.729  -4.644  1.00  1.07           C  
ATOM   1758  C   HIS A 122      16.122   8.168  -4.202  1.00  1.07           C  
ATOM   1759  O   HIS A 122      15.349   8.662  -3.380  1.00  1.07           O  
ATOM   1760  CB  HIS A 122      15.105   6.639  -5.889  1.00  1.07           C  
ATOM   1761  CG  HIS A 122      15.013   5.248  -6.464  1.00  1.07           C  
ATOM   1762  ND1 HIS A 122      14.218   4.261  -5.907  1.00  1.07           N  
ATOM   1763  CD2 HIS A 122      15.603   4.687  -7.540  1.00  1.07           C  
ATOM   1764  CE1 HIS A 122      14.350   3.149  -6.607  1.00  1.07           C  
ATOM   1765  NE2 HIS A 122      15.179   3.382  -7.604  1.00  1.07           N  
ATOM   1766  H   HIS A 122      14.603   6.141  -3.092  1.00  1.07           H  
ATOM   1767  HA  HIS A 122      16.994   6.394  -4.915  1.00  1.07           H  
ATOM   1768 1HB  HIS A 122      14.099   6.985  -5.647  1.00  1.07           H  
ATOM   1769 2HB  HIS A 122      15.505   7.299  -6.665  1.00  1.07           H  
ATOM   1770  HD2 HIS A 122      16.292   5.175  -8.224  1.00  1.07           H  
ATOM   1771  HE1 HIS A 122      13.854   2.201  -6.399  1.00  1.07           H  
ATOM   1772  HE2 HIS A 122      15.462   2.713  -8.303  1.00  1.07           H  
ATOM   1773  N   LEU A 123      17.097   8.859  -4.756  1.00  1.10           N  
ATOM   1774  CA  LEU A 123      17.327  10.243  -4.361  1.00  1.10           C  
ATOM   1775  C   LEU A 123      16.402  11.247  -5.054  1.00  1.10           C  
ATOM   1776  O   LEU A 123      16.249  11.238  -6.279  1.00  1.10           O  
ATOM   1777  CB  LEU A 123      18.782  10.594  -4.588  1.00  1.10           C  
ATOM   1778  CG  LEU A 123      19.180  11.913  -4.103  1.00  1.10           C  
ATOM   1779  CD1 LEU A 123      19.032  11.968  -2.647  1.00  1.10           C  
ATOM   1780  CD2 LEU A 123      20.561  12.116  -4.445  1.00  1.10           C  
ATOM   1781  H   LEU A 123      17.702   8.401  -5.446  1.00  1.10           H  
ATOM   1782  HA  LEU A 123      17.139  10.317  -3.292  1.00  1.10           H  
ATOM   1783 1HB  LEU A 123      19.420   9.853  -4.140  1.00  1.10           H  
ATOM   1784 2HB  LEU A 123      18.968  10.581  -5.667  1.00  1.10           H  
ATOM   1785  HG  LEU A 123      18.562  12.684  -4.549  1.00  1.10           H  
ATOM   1786 1HD1 LEU A 123      19.342  12.949  -2.323  1.00  1.10           H  
ATOM   1787 2HD1 LEU A 123      17.998  11.808  -2.382  1.00  1.10           H  
ATOM   1788 3HD1 LEU A 123      19.652  11.206  -2.182  1.00  1.10           H  
ATOM   1789 1HD2 LEU A 123      20.877  13.079  -4.075  1.00  1.10           H  
ATOM   1790 2HD2 LEU A 123      21.175  11.333  -4.001  1.00  1.10           H  
ATOM   1791 3HD2 LEU A 123      20.617  12.080  -5.515  1.00  1.10           H  
ATOM   1792  N   GLU A 124      15.748  12.109  -4.269  1.00  1.19           N  
ATOM   1793  CA  GLU A 124      14.828  13.088  -4.843  1.00  1.19           C  
ATOM   1794  C   GLU A 124      15.524  14.263  -5.534  1.00  1.19           C  
ATOM   1795  O   GLU A 124      15.074  14.716  -6.582  1.00  1.19           O  
ATOM   1796  CB  GLU A 124      13.890  13.618  -3.764  1.00  1.19           C  
ATOM   1797  CG  GLU A 124      12.846  14.607  -4.249  1.00  1.19           C  
ATOM   1798  CD  GLU A 124      11.853  14.969  -3.174  1.00  1.19           C  
ATOM   1799  OE1 GLU A 124      11.893  14.359  -2.126  1.00  1.19           O  
ATOM   1800  OE2 GLU A 124      11.052  15.850  -3.395  1.00  1.19           O  
ATOM   1801  H   GLU A 124      15.882  12.106  -3.256  1.00  1.19           H  
ATOM   1802  HA  GLU A 124      14.225  12.575  -5.593  1.00  1.19           H  
ATOM   1803 1HB  GLU A 124      13.377  12.781  -3.282  1.00  1.19           H  
ATOM   1804 2HB  GLU A 124      14.476  14.122  -2.999  1.00  1.19           H  
ATOM   1805 1HG  GLU A 124      13.352  15.513  -4.586  1.00  1.19           H  
ATOM   1806 2HG  GLU A 124      12.320  14.178  -5.100  1.00  1.19           H  
ATOM   1807  N   GLY A 125      16.574  14.801  -4.920  1.00  1.30           N  
ATOM   1808  CA  GLY A 125      17.285  15.951  -5.485  1.00  1.30           C  
ATOM   1809  C   GLY A 125      18.661  15.558  -6.014  1.00  1.30           C  
ATOM   1810  O   GLY A 125      18.867  14.406  -6.379  1.00  1.30           O  
ATOM   1811  H   GLY A 125      16.891  14.395  -4.052  1.00  1.30           H  
ATOM   1812 1HA  GLY A 125      16.695  16.382  -6.295  1.00  1.30           H  
ATOM   1813 2HA  GLY A 125      17.391  16.720  -4.722  1.00  1.30           H  
ATOM   1814  N   SER A 126      19.588  16.533  -6.019  1.00  1.37           N  
ATOM   1815  CA  SER A 126      20.981  16.394  -6.484  1.00  1.37           C  
ATOM   1816  C   SER A 126      21.261  16.058  -7.945  1.00  1.37           C  
ATOM   1817  O   SER A 126      20.371  15.871  -8.770  1.00  1.37           O  
ATOM   1818  CB  SER A 126      21.656  15.293  -5.691  1.00  1.37           C  
ATOM   1819  OG  SER A 126      22.985  15.144  -6.066  1.00  1.37           O  
ATOM   1820  H   SER A 126      19.301  17.443  -5.686  1.00  1.37           H  
ATOM   1821  HA  SER A 126      21.481  17.339  -6.267  1.00  1.37           H  
ATOM   1822 1HB  SER A 126      21.583  15.494  -4.623  1.00  1.37           H  
ATOM   1823 2HB  SER A 126      21.163  14.377  -5.890  1.00  1.37           H  
ATOM   1824  HG  SER A 126      23.352  14.471  -5.471  1.00  1.37           H  
ATOM   1825  N   GLN A 127      22.568  15.922  -8.225  1.00  1.37           N  
ATOM   1826  CA  GLN A 127      23.117  15.532  -9.530  1.00  1.37           C  
ATOM   1827  C   GLN A 127      22.773  14.077  -9.795  1.00  1.37           C  
ATOM   1828  O   GLN A 127      22.765  13.599 -10.930  1.00  1.37           O  
ATOM   1829  CB  GLN A 127      24.639  15.713  -9.555  1.00  1.37           C  
ATOM   1830  CG  GLN A 127      25.391  14.706  -8.693  1.00  1.37           C  
ATOM   1831  CD  GLN A 127      26.884  14.924  -8.640  1.00  1.37           C  
ATOM   1832  OE1 GLN A 127      27.558  15.008  -9.672  1.00  1.37           O  
ATOM   1833  NE2 GLN A 127      27.423  15.011  -7.429  1.00  1.37           N  
ATOM   1834  H   GLN A 127      23.216  16.093  -7.465  1.00  1.37           H  
ATOM   1835  HA  GLN A 127      22.663  16.145 -10.308  1.00  1.37           H  
ATOM   1836 1HB  GLN A 127      25.000  15.617 -10.578  1.00  1.37           H  
ATOM   1837 2HB  GLN A 127      24.894  16.713  -9.208  1.00  1.37           H  
ATOM   1838 1HG  GLN A 127      25.003  14.722  -7.679  1.00  1.37           H  
ATOM   1839 2HG  GLN A 127      25.233  13.740  -9.134  1.00  1.37           H  
ATOM   1840 1HE2 GLN A 127      28.407  15.153  -7.327  1.00  1.37           H  
ATOM   1841 2HE2 GLN A 127      26.840  14.938  -6.619  1.00  1.37           H  
ATOM   1842  N   TRP A 128      22.458  13.399  -8.703  1.00  1.30           N  
ATOM   1843  CA  TRP A 128      22.088  11.998  -8.668  1.00  1.30           C  
ATOM   1844  C   TRP A 128      20.562  11.798  -8.626  1.00  1.30           C  
ATOM   1845  O   TRP A 128      20.093  10.725  -8.232  1.00  1.30           O  
ATOM   1846  CB  TRP A 128      22.703  11.376  -7.415  1.00  1.30           C  
ATOM   1847  CG  TRP A 128      24.170  11.294  -7.400  1.00  1.30           C  
ATOM   1848  CD1 TRP A 128      25.014  11.122  -8.447  1.00  1.30           C  
ATOM   1849  CD2 TRP A 128      25.002  11.436  -6.229  1.00  1.30           C  
ATOM   1850  NE1 TRP A 128      26.317  11.127  -8.007  1.00  1.30           N  
ATOM   1851  CE2 TRP A 128      26.324  11.321  -6.652  1.00  1.30           C  
ATOM   1852  CE3 TRP A 128      24.728  11.651  -4.864  1.00  1.30           C  
ATOM   1853  CZ2 TRP A 128      27.384  11.407  -5.769  1.00  1.30           C  
ATOM   1854  CZ3 TRP A 128      25.795  11.738  -3.977  1.00  1.30           C  
ATOM   1855  CH2 TRP A 128      27.089  11.616  -4.426  1.00  1.30           C  
ATOM   1856  H   TRP A 128      22.535  13.913  -7.824  1.00  1.30           H  
ATOM   1857  HA  TRP A 128      22.481  11.513  -9.559  1.00  1.30           H  
ATOM   1858 1HB  TRP A 128      22.457  11.995  -6.582  1.00  1.30           H  
ATOM   1859 2HB  TRP A 128      22.282  10.385  -7.238  1.00  1.30           H  
ATOM   1860  HD1 TRP A 128      24.704  10.999  -9.481  1.00  1.30           H  
ATOM   1861  HE1 TRP A 128      27.139  11.016  -8.587  1.00  1.30           H  
ATOM   1862  HE3 TRP A 128      23.702  11.744  -4.511  1.00  1.30           H  
ATOM   1863  HZ2 TRP A 128      28.420  11.316  -6.097  1.00  1.30           H  
ATOM   1864  HZ3 TRP A 128      25.581  11.899  -2.918  1.00  1.30           H  
ATOM   1865  HH2 TRP A 128      27.905  11.685  -3.718  1.00  1.30           H  
ATOM   1866  N   GLU A 129      19.797  12.814  -9.045  1.00  1.19           N  
ATOM   1867  CA  GLU A 129      18.338  12.725  -9.043  1.00  1.19           C  
ATOM   1868  C   GLU A 129      17.806  11.487  -9.738  1.00  1.19           C  
ATOM   1869  O   GLU A 129      18.143  11.205 -10.889  1.00  1.19           O  
ATOM   1870  CB  GLU A 129      17.746  13.944  -9.767  1.00  1.19           C  
ATOM   1871  CG  GLU A 129      16.212  13.978  -9.855  1.00  1.19           C  
ATOM   1872  CD  GLU A 129      15.653  15.192 -10.613  1.00  1.19           C  
ATOM   1873  OE1 GLU A 129      16.421  15.958 -11.152  1.00  1.19           O  
ATOM   1874  OE2 GLU A 129      14.451  15.332 -10.657  1.00  1.19           O  
ATOM   1875  H   GLU A 129      20.219  13.703  -9.318  1.00  1.19           H  
ATOM   1876  HA  GLU A 129      17.993  12.711  -8.006  1.00  1.19           H  
ATOM   1877 1HB  GLU A 129      18.055  14.847  -9.243  1.00  1.19           H  
ATOM   1878 2HB  GLU A 129      18.149  13.999 -10.776  1.00  1.19           H  
ATOM   1879 1HG  GLU A 129      15.873  13.075 -10.358  1.00  1.19           H  
ATOM   1880 2HG  GLU A 129      15.811  13.963  -8.850  1.00  1.19           H  
ATOM   1881  N   GLY A 130      16.948  10.754  -9.033  1.00  1.09           N  
ATOM   1882  CA  GLY A 130      16.281   9.569  -9.550  1.00  1.09           C  
ATOM   1883  C   GLY A 130      17.117   8.298  -9.472  1.00  1.09           C  
ATOM   1884  O   GLY A 130      16.631   7.212  -9.790  1.00  1.09           O  
ATOM   1885  H   GLY A 130      16.741  11.030  -8.073  1.00  1.09           H  
ATOM   1886 1HA  GLY A 130      15.355   9.422  -8.994  1.00  1.09           H  
ATOM   1887 2HA  GLY A 130      15.997   9.749 -10.585  1.00  1.09           H  
ATOM   1888  N   LYS A 131      18.368   8.407  -9.046  1.00  1.02           N  
ATOM   1889  CA  LYS A 131      19.197   7.223  -8.982  1.00  1.02           C  
ATOM   1890  C   LYS A 131      18.965   6.509  -7.662  1.00  1.02           C  
ATOM   1891  O   LYS A 131      18.625   7.152  -6.662  1.00  1.02           O  
ATOM   1892  CB  LYS A 131      20.669   7.583  -9.176  1.00  1.02           C  
ATOM   1893  CG  LYS A 131      20.967   8.119 -10.573  1.00  1.02           C  
ATOM   1894  CD  LYS A 131      22.449   8.372 -10.791  1.00  1.02           C  
ATOM   1895  CE  LYS A 131      22.695   8.911 -12.202  1.00  1.02           C  
ATOM   1896  NZ  LYS A 131      24.141   9.120 -12.486  1.00  1.02           N  
ATOM   1897  H   LYS A 131      18.763   9.313  -8.788  1.00  1.02           H  
ATOM   1898  HA  LYS A 131      18.898   6.577  -9.802  1.00  1.02           H  
ATOM   1899 1HB  LYS A 131      20.947   8.357  -8.461  1.00  1.02           H  
ATOM   1900 2HB  LYS A 131      21.307   6.726  -8.982  1.00  1.02           H  
ATOM   1901 1HG  LYS A 131      20.611   7.406 -11.316  1.00  1.02           H  
ATOM   1902 2HG  LYS A 131      20.427   9.062 -10.709  1.00  1.02           H  
ATOM   1903 1HD  LYS A 131      22.802   9.099 -10.060  1.00  1.02           H  
ATOM   1904 2HD  LYS A 131      23.004   7.445 -10.658  1.00  1.02           H  
ATOM   1905 1HE  LYS A 131      22.291   8.206 -12.927  1.00  1.02           H  
ATOM   1906 2HE  LYS A 131      22.174   9.865 -12.307  1.00  1.02           H  
ATOM   1907 1HZ  LYS A 131      24.249   9.480 -13.424  1.00  1.02           H  
ATOM   1908 2HZ  LYS A 131      24.521   9.784 -11.827  1.00  1.02           H  
ATOM   1909 3HZ  LYS A 131      24.633   8.241 -12.403  1.00  1.02           H  
ATOM   1910  N   PRO A 132      19.107   5.179  -7.615  1.00  1.01           N  
ATOM   1911  CA  PRO A 132      18.999   4.402  -6.411  1.00  1.01           C  
ATOM   1912  C   PRO A 132      20.129   4.724  -5.467  1.00  1.01           C  
ATOM   1913  O   PRO A 132      21.246   5.025  -5.896  1.00  1.01           O  
ATOM   1914  CB  PRO A 132      19.049   2.960  -6.914  1.00  1.01           C  
ATOM   1915  CG  PRO A 132      19.766   3.033  -8.248  1.00  1.01           C  
ATOM   1916  CD  PRO A 132      19.374   4.381  -8.833  1.00  1.01           C  
ATOM   1917  HA  PRO A 132      18.030   4.606  -5.943  1.00  1.01           H  
ATOM   1918 1HB  PRO A 132      19.595   2.356  -6.184  1.00  1.01           H  
ATOM   1919 2HB  PRO A 132      18.030   2.542  -6.970  1.00  1.01           H  
ATOM   1920 1HG  PRO A 132      20.853   2.940  -8.096  1.00  1.01           H  
ATOM   1921 2HG  PRO A 132      19.462   2.190  -8.886  1.00  1.01           H  
ATOM   1922 1HD  PRO A 132      20.218   4.765  -9.408  1.00  1.01           H  
ATOM   1923 2HD  PRO A 132      18.458   4.290  -9.441  1.00  1.01           H  
ATOM   1924  N   ILE A 133      19.844   4.597  -4.193  1.00  1.04           N  
ATOM   1925  CA  ILE A 133      20.792   4.792  -3.112  1.00  1.04           C  
ATOM   1926  C   ILE A 133      20.987   3.458  -2.445  1.00  1.04           C  
ATOM   1927  O   ILE A 133      20.013   2.741  -2.191  1.00  1.04           O  
ATOM   1928  CB  ILE A 133      20.252   5.770  -2.074  1.00  1.04           C  
ATOM   1929  CG1 ILE A 133      19.952   7.083  -2.696  1.00  1.04           C  
ATOM   1930  CG2 ILE A 133      21.299   5.985  -0.974  1.00  1.04           C  
ATOM   1931  CD1 ILE A 133      19.164   7.914  -1.787  1.00  1.04           C  
ATOM   1932  H   ILE A 133      18.884   4.372  -3.957  1.00  1.04           H  
ATOM   1933  HA  ILE A 133      21.747   5.140  -3.508  1.00  1.04           H  
ATOM   1934  HB  ILE A 133      19.331   5.376  -1.642  1.00  1.04           H  
ATOM   1935 1HG1 ILE A 133      20.885   7.596  -2.929  1.00  1.04           H  
ATOM   1936 2HG1 ILE A 133      19.388   6.942  -3.620  1.00  1.04           H  
ATOM   1937 1HG2 ILE A 133      20.915   6.684  -0.237  1.00  1.04           H  
ATOM   1938 2HG2 ILE A 133      21.527   5.045  -0.491  1.00  1.04           H  
ATOM   1939 3HG2 ILE A 133      22.206   6.387  -1.413  1.00  1.04           H  
ATOM   1940 1HD1 ILE A 133      18.958   8.855  -2.234  1.00  1.04           H  
ATOM   1941 2HD1 ILE A 133      18.221   7.404  -1.567  1.00  1.04           H  
ATOM   1942 3HD1 ILE A 133      19.718   8.064  -0.873  1.00  1.04           H  
ATOM   1943  N   GLU A 134      22.218   3.069  -2.208  1.00  1.09           N  
ATOM   1944  CA  GLU A 134      22.398   1.781  -1.592  1.00  1.09           C  
ATOM   1945  C   GLU A 134      22.214   1.840  -0.083  1.00  1.09           C  
ATOM   1946  O   GLU A 134      22.452   2.864   0.563  1.00  1.09           O  
ATOM   1947  CB  GLU A 134      23.751   1.185  -1.981  1.00  1.09           C  
ATOM   1948  CG  GLU A 134      23.837   0.839  -3.477  1.00  1.09           C  
ATOM   1949  CD  GLU A 134      25.118   0.150  -3.891  1.00  1.09           C  
ATOM   1950  OE1 GLU A 134      25.952  -0.107  -3.057  1.00  1.09           O  
ATOM   1951  OE2 GLU A 134      25.264  -0.135  -5.066  1.00  1.09           O  
ATOM   1952  H   GLU A 134      23.021   3.671  -2.399  1.00  1.09           H  
ATOM   1953  HA  GLU A 134      21.636   1.108  -1.984  1.00  1.09           H  
ATOM   1954 1HB  GLU A 134      24.543   1.899  -1.748  1.00  1.09           H  
ATOM   1955 2HB  GLU A 134      23.938   0.281  -1.400  1.00  1.09           H  
ATOM   1956 1HG  GLU A 134      22.994   0.196  -3.733  1.00  1.09           H  
ATOM   1957 2HG  GLU A 134      23.734   1.764  -4.047  1.00  1.09           H  
ATOM   1958  N   ARG A 135      21.762   0.733   0.463  1.00  1.14           N  
ATOM   1959  CA  ARG A 135      21.699   0.534   1.897  1.00  1.14           C  
ATOM   1960  C   ARG A 135      23.092   0.067   2.256  1.00  1.14           C  
ATOM   1961  O   ARG A 135      23.884  -0.168   1.345  1.00  1.14           O  
ATOM   1962  CB  ARG A 135      20.642  -0.491   2.280  1.00  1.14           C  
ATOM   1963  CG  ARG A 135      19.182  -0.080   1.986  1.00  1.14           C  
ATOM   1964  CD  ARG A 135      18.161  -1.113   2.453  1.00  1.14           C  
ATOM   1965  NE  ARG A 135      18.273  -2.380   1.745  1.00  1.14           N  
ATOM   1966  CZ  ARG A 135      17.539  -3.493   2.009  1.00  1.14           C  
ATOM   1967  NH1 ARG A 135      16.634  -3.512   2.956  1.00  1.14           N  
ATOM   1968  NH2 ARG A 135      17.738  -4.588   1.302  1.00  1.14           N  
ATOM   1969  H   ARG A 135      21.522  -0.039  -0.143  1.00  1.14           H  
ATOM   1970  HA  ARG A 135      21.489   1.476   2.404  1.00  1.14           H  
ATOM   1971 1HB  ARG A 135      20.831  -1.411   1.731  1.00  1.14           H  
ATOM   1972 2HB  ARG A 135      20.727  -0.732   3.309  1.00  1.14           H  
ATOM   1973 1HG  ARG A 135      18.972   0.855   2.505  1.00  1.14           H  
ATOM   1974 2HG  ARG A 135      19.054   0.065   0.913  1.00  1.14           H  
ATOM   1975 1HD  ARG A 135      18.292  -1.301   3.513  1.00  1.14           H  
ATOM   1976 2HD  ARG A 135      17.156  -0.726   2.289  1.00  1.14           H  
ATOM   1977  HE  ARG A 135      18.945  -2.437   0.996  1.00  1.14           H  
ATOM   1978 1HH1 ARG A 135      16.468  -2.693   3.552  1.00  1.14           H  
ATOM   1979 2HH1 ARG A 135      16.112  -4.356   3.115  1.00  1.14           H  
ATOM   1980 1HH2 ARG A 135      18.437  -4.597   0.576  1.00  1.14           H  
ATOM   1981 2HH2 ARG A 135      17.191  -5.416   1.491  1.00  1.14           H  
ATOM   1982  N   SER A 136      23.431  -0.051   3.529  1.00  1.16           N  
ATOM   1983  CA  SER A 136      24.778  -0.562   3.794  1.00  1.16           C  
ATOM   1984  C   SER A 136      24.666  -2.051   4.062  1.00  1.16           C  
ATOM   1985  O   SER A 136      24.393  -2.784   3.121  1.00  1.16           O  
ATOM   1986  CB  SER A 136      25.426   0.194   4.904  1.00  1.16           C  
ATOM   1987  OG  SER A 136      25.678   1.489   4.525  1.00  1.16           O  
ATOM   1988  H   SER A 136      22.763   0.168   4.271  1.00  1.16           H  
ATOM   1989  HA  SER A 136      25.393  -0.423   2.907  1.00  1.16           H  
ATOM   1990 1HB  SER A 136      24.756   0.203   5.755  1.00  1.16           H  
ATOM   1991 2HB  SER A 136      26.356  -0.297   5.181  1.00  1.16           H  
ATOM   1992  HG  SER A 136      26.338   1.421   3.829  1.00  1.16           H  
ATOM   1993  N   PHE A 137      24.714  -2.548   5.296  1.00  1.15           N  
ATOM   1994  CA  PHE A 137      24.508  -3.997   5.424  1.00  1.15           C  
ATOM   1995  C   PHE A 137      23.008  -4.311   5.493  1.00  1.15           C  
ATOM   1996  O   PHE A 137      22.469  -4.691   6.523  1.00  1.15           O  
ATOM   1997  CB  PHE A 137      25.254  -4.608   6.611  1.00  1.15           C  
ATOM   1998  CG  PHE A 137      26.766  -4.573   6.473  1.00  1.15           C  
ATOM   1999  CD1 PHE A 137      27.577  -3.839   7.312  1.00  1.15           C  
ATOM   2000  CD2 PHE A 137      27.351  -5.266   5.465  1.00  1.15           C  
ATOM   2001  CE1 PHE A 137      28.940  -3.822   7.146  1.00  1.15           C  
ATOM   2002  CE2 PHE A 137      28.718  -5.267   5.283  1.00  1.15           C  
ATOM   2003  CZ  PHE A 137      29.516  -4.541   6.130  1.00  1.15           C  
ATOM   2004  H   PHE A 137      24.945  -1.985   6.108  1.00  1.15           H  
ATOM   2005  HA  PHE A 137      24.909  -4.475   4.536  1.00  1.15           H  
ATOM   2006 1HB  PHE A 137      24.980  -4.110   7.529  1.00  1.15           H  
ATOM   2007 2HB  PHE A 137      24.953  -5.652   6.717  1.00  1.15           H  
ATOM   2008  HD1 PHE A 137      27.135  -3.284   8.118  1.00  1.15           H  
ATOM   2009  HD2 PHE A 137      26.704  -5.818   4.813  1.00  1.15           H  
ATOM   2010  HE1 PHE A 137      29.556  -3.240   7.820  1.00  1.15           H  
ATOM   2011  HE2 PHE A 137      29.162  -5.836   4.472  1.00  1.15           H  
ATOM   2012  HZ  PHE A 137      30.596  -4.531   5.995  1.00  1.15           H  
ATOM   2013  N   ASN A 138      22.344  -4.059   4.368  1.00  1.10           N  
ATOM   2014  CA  ASN A 138      20.898  -4.147   4.128  1.00  1.10           C  
ATOM   2015  C   ASN A 138      20.056  -3.197   4.973  1.00  1.10           C  
ATOM   2016  O   ASN A 138      18.835  -3.332   4.998  1.00  1.10           O  
ATOM   2017  CB  ASN A 138      20.349  -5.547   4.328  1.00  1.10           C  
ATOM   2018  CG  ASN A 138      20.799  -6.544   3.333  1.00  1.10           C  
ATOM   2019  OD1 ASN A 138      20.952  -6.280   2.132  1.00  1.10           O  
ATOM   2020  ND2 ASN A 138      21.025  -7.723   3.820  1.00  1.10           N  
ATOM   2021  H   ASN A 138      22.933  -3.754   3.598  1.00  1.10           H  
ATOM   2022  HA  ASN A 138      20.726  -3.870   3.088  1.00  1.10           H  
ATOM   2023 1HB  ASN A 138      20.616  -5.910   5.323  1.00  1.10           H  
ATOM   2024 2HB  ASN A 138      19.260  -5.502   4.295  1.00  1.10           H  
ATOM   2025 1HD2 ASN A 138      21.333  -8.464   3.220  1.00  1.10           H  
ATOM   2026 2HD2 ASN A 138      20.871  -7.884   4.810  1.00  1.10           H  
ATOM   2027  N   LEU A 139      20.676  -2.224   5.629  1.00  1.02           N  
ATOM   2028  CA  LEU A 139      19.892  -1.284   6.410  1.00  1.02           C  
ATOM   2029  C   LEU A 139      19.936   0.129   5.832  1.00  1.02           C  
ATOM   2030  O   LEU A 139      20.977   0.600   5.354  1.00  1.02           O  
ATOM   2031  CB  LEU A 139      20.378  -1.255   7.854  1.00  1.02           C  
ATOM   2032  CG  LEU A 139      20.399  -2.593   8.614  1.00  1.02           C  
ATOM   2033  CD1 LEU A 139      20.924  -2.331   9.980  1.00  1.02           C  
ATOM   2034  CD2 LEU A 139      19.022  -3.209   8.661  1.00  1.02           C  
ATOM   2035  H   LEU A 139      21.681  -2.164   5.596  1.00  1.02           H  
ATOM   2036  HA  LEU A 139      18.854  -1.612   6.410  1.00  1.02           H  
ATOM   2037 1HB  LEU A 139      21.393  -0.855   7.869  1.00  1.02           H  
ATOM   2038 2HB  LEU A 139      19.738  -0.576   8.417  1.00  1.02           H  
ATOM   2039  HG  LEU A 139      21.082  -3.286   8.124  1.00  1.02           H  
ATOM   2040 1HD1 LEU A 139      20.970  -3.228  10.532  1.00  1.02           H  
ATOM   2041 2HD1 LEU A 139      21.907  -1.907   9.915  1.00  1.02           H  
ATOM   2042 3HD1 LEU A 139      20.261  -1.638  10.486  1.00  1.02           H  
ATOM   2043 1HD2 LEU A 139      19.071  -4.154   9.215  1.00  1.02           H  
ATOM   2044 2HD2 LEU A 139      18.339  -2.539   9.148  1.00  1.02           H  
ATOM   2045 3HD2 LEU A 139      18.677  -3.397   7.650  1.00  1.02           H  
ATOM   2046  N   GLY A 140      18.797   0.810   5.913  1.00  0.93           N  
ATOM   2047  CA  GLY A 140      18.616   2.205   5.494  1.00  0.93           C  
ATOM   2048  C   GLY A 140      18.441   3.109   6.713  1.00  0.93           C  
ATOM   2049  O   GLY A 140      17.821   4.165   6.638  1.00  0.93           O  
ATOM   2050  H   GLY A 140      17.996   0.327   6.300  1.00  0.93           H  
ATOM   2051 1HA  GLY A 140      19.479   2.528   4.914  1.00  0.93           H  
ATOM   2052 2HA  GLY A 140      17.742   2.283   4.847  1.00  0.93           H  
ATOM   2053  N   THR A 141      18.957   2.657   7.838  1.00  0.84           N  
ATOM   2054  CA  THR A 141      18.781   3.289   9.140  1.00  0.84           C  
ATOM   2055  C   THR A 141      18.921   4.827   9.265  1.00  0.84           C  
ATOM   2056  O   THR A 141      18.117   5.426   9.969  1.00  0.84           O  
ATOM   2057  CB  THR A 141      19.681   2.628  10.154  1.00  0.84           C  
ATOM   2058  OG1 THR A 141      19.333   1.242  10.315  1.00  0.84           O  
ATOM   2059  CG2 THR A 141      19.521   3.331  11.397  1.00  0.84           C  
ATOM   2060  H   THR A 141      19.492   1.803   7.794  1.00  0.84           H  
ATOM   2061  HA  THR A 141      17.763   3.057   9.454  1.00  0.84           H  
ATOM   2062  HB  THR A 141      20.701   2.687   9.809  1.00  0.84           H  
ATOM   2063  HG1 THR A 141      19.962   0.829  10.957  1.00  0.84           H  
ATOM   2064 1HG2 THR A 141      20.179   2.902  12.144  1.00  0.84           H  
ATOM   2065 2HG2 THR A 141      19.792   4.351  11.208  1.00  0.84           H  
ATOM   2066 3HG2 THR A 141      18.489   3.281  11.726  1.00  0.84           H  
ATOM   2067  N   LEU A 142      19.881   5.506   8.614  1.00  0.77           N  
ATOM   2068  CA  LEU A 142      19.920   6.982   8.779  1.00  0.77           C  
ATOM   2069  C   LEU A 142      18.823   7.768   8.055  1.00  0.77           C  
ATOM   2070  O   LEU A 142      18.844   9.006   8.040  1.00  0.77           O  
ATOM   2071  CB  LEU A 142      21.258   7.584   8.420  1.00  0.77           C  
ATOM   2072  CG  LEU A 142      22.325   7.280   9.361  1.00  0.77           C  
ATOM   2073  CD1 LEU A 142      23.653   7.752   8.797  1.00  0.77           C  
ATOM   2074  CD2 LEU A 142      22.059   7.984  10.685  1.00  0.77           C  
ATOM   2075  H   LEU A 142      20.605   5.029   8.073  1.00  0.77           H  
ATOM   2076  HA  LEU A 142      19.801   7.163   9.835  1.00  0.77           H  
ATOM   2077 1HB  LEU A 142      21.563   7.226   7.433  1.00  0.77           H  
ATOM   2078 2HB  LEU A 142      21.139   8.653   8.386  1.00  0.77           H  
ATOM   2079  HG  LEU A 142      22.326   6.238   9.521  1.00  0.77           H  
ATOM   2080 1HD1 LEU A 142      24.462   7.537   9.488  1.00  0.77           H  
ATOM   2081 2HD1 LEU A 142      23.846   7.256   7.853  1.00  0.77           H  
ATOM   2082 3HD1 LEU A 142      23.596   8.789   8.639  1.00  0.77           H  
ATOM   2083 1HD2 LEU A 142      22.847   7.740  11.393  1.00  0.77           H  
ATOM   2084 2HD2 LEU A 142      22.034   9.061  10.528  1.00  0.77           H  
ATOM   2085 3HD2 LEU A 142      21.110   7.651  11.079  1.00  0.77           H  
ATOM   2086  N   SER A 143      17.886   7.054   7.452  1.00  0.73           N  
ATOM   2087  CA  SER A 143      16.673   7.616   6.896  1.00  0.73           C  
ATOM   2088  C   SER A 143      15.613   7.676   7.976  1.00  0.73           C  
ATOM   2089  O   SER A 143      15.567   6.824   8.855  1.00  0.73           O  
ATOM   2090  CB  SER A 143      16.158   6.776   5.759  1.00  0.73           C  
ATOM   2091  OG  SER A 143      14.844   7.181   5.369  1.00  0.73           O  
ATOM   2092  H   SER A 143      17.971   6.037   7.423  1.00  0.73           H  
ATOM   2093  HA  SER A 143      16.861   8.618   6.556  1.00  0.73           H  
ATOM   2094 1HB  SER A 143      16.835   6.818   4.910  1.00  0.73           H  
ATOM   2095 2HB  SER A 143      16.117   5.754   6.088  1.00  0.73           H  
ATOM   2096  HG  SER A 143      14.396   6.342   5.139  1.00  0.73           H  
ATOM   2097  N   GLU A 144      14.686   8.621   7.883  1.00  0.72           N  
ATOM   2098  CA  GLU A 144      13.572   8.623   8.832  1.00  0.72           C  
ATOM   2099  C   GLU A 144      12.784   7.312   8.729  1.00  0.72           C  
ATOM   2100  O   GLU A 144      12.129   6.911   9.687  1.00  0.72           O  
ATOM   2101  CB  GLU A 144      12.630   9.806   8.607  1.00  0.72           C  
ATOM   2102  CG  GLU A 144      13.180  11.161   9.000  1.00  0.72           C  
ATOM   2103  CD  GLU A 144      12.245  12.292   8.624  1.00  0.72           C  
ATOM   2104  OE1 GLU A 144      11.813  12.330   7.485  1.00  0.72           O  
ATOM   2105  OE2 GLU A 144      11.959  13.109   9.465  1.00  0.72           O  
ATOM   2106  H   GLU A 144      14.787   9.344   7.171  1.00  0.72           H  
ATOM   2107  HA  GLU A 144      13.981   8.693   9.841  1.00  0.72           H  
ATOM   2108 1HB  GLU A 144      12.346   9.859   7.573  1.00  0.72           H  
ATOM   2109 2HB  GLU A 144      11.716   9.644   9.180  1.00  0.72           H  
ATOM   2110 1HG  GLU A 144      13.340  11.177  10.078  1.00  0.72           H  
ATOM   2111 2HG  GLU A 144      14.145  11.301   8.515  1.00  0.72           H  
ATOM   2112  N   TYR A 145      12.791   6.685   7.548  1.00  0.72           N  
ATOM   2113  CA  TYR A 145      12.125   5.403   7.350  1.00  0.72           C  
ATOM   2114  C   TYR A 145      13.078   4.455   6.633  1.00  0.72           C  
ATOM   2115  O   TYR A 145      13.775   4.856   5.695  1.00  0.72           O  
ATOM   2116  CB  TYR A 145      10.828   5.529   6.560  1.00  0.72           C  
ATOM   2117  CG  TYR A 145       9.751   6.331   7.217  1.00  0.72           C  
ATOM   2118  CD1 TYR A 145       9.719   7.702   7.070  1.00  0.72           C  
ATOM   2119  CD2 TYR A 145       8.767   5.684   7.954  1.00  0.72           C  
ATOM   2120  CE1 TYR A 145       8.723   8.435   7.655  1.00  0.72           C  
ATOM   2121  CE2 TYR A 145       7.760   6.421   8.540  1.00  0.72           C  
ATOM   2122  CZ  TYR A 145       7.738   7.796   8.391  1.00  0.72           C  
ATOM   2123  OH  TYR A 145       6.737   8.544   8.965  1.00  0.72           O  
ATOM   2124  H   TYR A 145      13.360   7.066   6.798  1.00  0.72           H  
ATOM   2125  HA  TYR A 145      11.901   4.977   8.319  1.00  0.72           H  
ATOM   2126 1HB  TYR A 145      11.026   5.951   5.571  1.00  0.72           H  
ATOM   2127 2HB  TYR A 145      10.437   4.550   6.427  1.00  0.72           H  
ATOM   2128  HD1 TYR A 145      10.481   8.204   6.494  1.00  0.72           H  
ATOM   2129  HD2 TYR A 145       8.788   4.598   8.065  1.00  0.72           H  
ATOM   2130  HE1 TYR A 145       8.705   9.518   7.535  1.00  0.72           H  
ATOM   2131  HE2 TYR A 145       6.981   5.921   9.119  1.00  0.72           H  
ATOM   2132  HH  TYR A 145       6.802   9.452   8.652  1.00  0.72           H  
ATOM   2133  N   ALA A 146      13.080   3.191   7.022  1.00  0.74           N  
ATOM   2134  CA  ALA A 146      13.995   2.260   6.380  1.00  0.74           C  
ATOM   2135  C   ALA A 146      13.359   0.936   6.062  1.00  0.74           C  
ATOM   2136  O   ALA A 146      12.564   0.422   6.849  1.00  0.74           O  
ATOM   2137  CB  ALA A 146      15.181   2.000   7.318  1.00  0.74           C  
ATOM   2138  H   ALA A 146      12.500   2.913   7.814  1.00  0.74           H  
ATOM   2139  HA  ALA A 146      14.344   2.702   5.447  1.00  0.74           H  
ATOM   2140 1HB  ALA A 146      15.880   1.322   6.837  1.00  0.74           H  
ATOM   2141 2HB  ALA A 146      15.675   2.946   7.544  1.00  0.74           H  
ATOM   2142 3HB  ALA A 146      14.822   1.552   8.242  1.00  0.74           H  
ATOM   2143  N   LEU A 147      13.754   0.345   4.936  1.00  0.78           N  
ATOM   2144  CA  LEU A 147      13.327  -1.016   4.676  1.00  0.78           C  
ATOM   2145  C   LEU A 147      14.367  -1.966   5.187  1.00  0.78           C  
ATOM   2146  O   LEU A 147      15.572  -1.760   4.986  1.00  0.78           O  
ATOM   2147  CB  LEU A 147      13.063  -1.340   3.202  1.00  0.78           C  
ATOM   2148  CG  LEU A 147      11.892  -0.671   2.536  1.00  0.78           C  
ATOM   2149  CD1 LEU A 147      11.822  -1.129   1.109  1.00  0.78           C  
ATOM   2150  CD2 LEU A 147      10.649  -1.041   3.259  1.00  0.78           C  
ATOM   2151  H   LEU A 147      14.372   0.820   4.294  1.00  0.78           H  
ATOM   2152  HA  LEU A 147      12.407  -1.194   5.215  1.00  0.78           H  
ATOM   2153 1HB  LEU A 147      13.953  -1.091   2.626  1.00  0.78           H  
ATOM   2154 2HB  LEU A 147      12.903  -2.422   3.120  1.00  0.78           H  
ATOM   2155  HG  LEU A 147      12.013   0.394   2.548  1.00  0.78           H  
ATOM   2156 1HD1 LEU A 147      10.997  -0.683   0.618  1.00  0.78           H  
ATOM   2157 2HD1 LEU A 147      12.710  -0.859   0.609  1.00  0.78           H  
ATOM   2158 3HD1 LEU A 147      11.702  -2.213   1.079  1.00  0.78           H  
ATOM   2159 1HD2 LEU A 147       9.795  -0.566   2.774  1.00  0.78           H  
ATOM   2160 2HD2 LEU A 147      10.533  -2.118   3.255  1.00  0.78           H  
ATOM   2161 3HD2 LEU A 147      10.729  -0.705   4.265  1.00  0.78           H  
ATOM   2162  N   VAL A 148      13.881  -3.018   5.815  1.00  0.82           N  
ATOM   2163  CA  VAL A 148      14.719  -4.059   6.353  1.00  0.82           C  
ATOM   2164  C   VAL A 148      14.087  -5.450   6.237  1.00  0.82           C  
ATOM   2165  O   VAL A 148      12.898  -5.642   6.486  1.00  0.82           O  
ATOM   2166  CB  VAL A 148      15.002  -3.683   7.811  1.00  0.82           C  
ATOM   2167  CG1 VAL A 148      13.686  -3.529   8.534  1.00  0.82           C  
ATOM   2168  CG2 VAL A 148      15.865  -4.725   8.440  1.00  0.82           C  
ATOM   2169  H   VAL A 148      12.871  -3.058   5.956  1.00  0.82           H  
ATOM   2170  HA  VAL A 148      15.661  -4.060   5.804  1.00  0.82           H  
ATOM   2171  HB  VAL A 148      15.520  -2.722   7.843  1.00  0.82           H  
ATOM   2172 1HG1 VAL A 148      13.859  -3.243   9.564  1.00  0.82           H  
ATOM   2173 2HG1 VAL A 148      13.094  -2.754   8.046  1.00  0.82           H  
ATOM   2174 3HG1 VAL A 148      13.147  -4.467   8.489  1.00  0.82           H  
ATOM   2175 1HG2 VAL A 148      16.085  -4.467   9.466  1.00  0.82           H  
ATOM   2176 2HG2 VAL A 148      15.352  -5.670   8.411  1.00  0.82           H  
ATOM   2177 3HG2 VAL A 148      16.792  -4.809   7.886  1.00  0.82           H  
ATOM   2178  N   LYS A 149      14.888  -6.434   5.838  1.00  0.85           N  
ATOM   2179  CA  LYS A 149      14.424  -7.819   5.773  1.00  0.85           C  
ATOM   2180  C   LYS A 149      14.131  -8.321   7.173  1.00  0.85           C  
ATOM   2181  O   LYS A 149      14.949  -8.146   8.074  1.00  0.85           O  
ATOM   2182  CB  LYS A 149      15.442  -8.694   5.054  1.00  0.85           C  
ATOM   2183  CG  LYS A 149      15.046 -10.189   4.846  1.00  0.85           C  
ATOM   2184  CD  LYS A 149      16.099 -10.922   3.955  1.00  0.85           C  
ATOM   2185  CE  LYS A 149      15.953 -12.443   3.965  1.00  0.85           C  
ATOM   2186  NZ  LYS A 149      14.787 -12.909   3.187  1.00  0.85           N  
ATOM   2187  H   LYS A 149      15.851  -6.225   5.611  1.00  0.85           H  
ATOM   2188  HA  LYS A 149      13.494  -7.858   5.208  1.00  0.85           H  
ATOM   2189 1HB  LYS A 149      15.639  -8.274   4.066  1.00  0.85           H  
ATOM   2190 2HB  LYS A 149      16.370  -8.671   5.608  1.00  0.85           H  
ATOM   2191 1HG  LYS A 149      14.988 -10.692   5.811  1.00  0.85           H  
ATOM   2192 2HG  LYS A 149      14.060 -10.247   4.364  1.00  0.85           H  
ATOM   2193 1HD  LYS A 149      15.961 -10.583   2.926  1.00  0.85           H  
ATOM   2194 2HD  LYS A 149      17.086 -10.677   4.249  1.00  0.85           H  
ATOM   2195 1HE  LYS A 149      16.859 -12.887   3.549  1.00  0.85           H  
ATOM   2196 2HE  LYS A 149      15.846 -12.777   4.999  1.00  0.85           H  
ATOM   2197 1HZ  LYS A 149      14.720 -13.906   3.218  1.00  0.85           H  
ATOM   2198 2HZ  LYS A 149      13.912 -12.515   3.548  1.00  0.85           H  
ATOM   2199 3HZ  LYS A 149      14.856 -12.618   2.226  1.00  0.85           H  
ATOM   2200  N   GLU A 150      12.995  -8.976   7.362  1.00  0.86           N  
ATOM   2201  CA  GLU A 150      12.600  -9.440   8.694  1.00  0.86           C  
ATOM   2202  C   GLU A 150      13.652 -10.113   9.553  1.00  0.86           C  
ATOM   2203  O   GLU A 150      13.666  -9.890  10.761  1.00  0.86           O  
ATOM   2204  CB  GLU A 150      11.405 -10.371   8.599  1.00  0.86           C  
ATOM   2205  CG  GLU A 150      10.930 -10.939   9.961  1.00  0.86           C  
ATOM   2206  CD  GLU A 150      11.620 -12.261  10.325  1.00  0.86           C  
ATOM   2207  OE1 GLU A 150      12.019 -12.974   9.427  1.00  0.86           O  
ATOM   2208  OE2 GLU A 150      11.747 -12.551  11.492  1.00  0.86           O  
ATOM   2209  H   GLU A 150      12.360  -9.118   6.570  1.00  0.86           H  
ATOM   2210  HA  GLU A 150      12.283  -8.559   9.249  1.00  0.86           H  
ATOM   2211 1HB  GLU A 150      10.584  -9.829   8.146  1.00  0.86           H  
ATOM   2212 2HB  GLU A 150      11.645 -11.206   7.942  1.00  0.86           H  
ATOM   2213 1HG  GLU A 150      11.184 -10.212  10.727  1.00  0.86           H  
ATOM   2214 2HG  GLU A 150       9.864 -11.071   9.979  1.00  0.86           H  
ATOM   2215  N   SER A 151      14.509 -10.952   8.991  1.00  0.86           N  
ATOM   2216  CA  SER A 151      15.451 -11.674   9.840  1.00  0.86           C  
ATOM   2217  C   SER A 151      16.435 -10.745  10.571  1.00  0.86           C  
ATOM   2218  O   SER A 151      17.041 -11.141  11.572  1.00  0.86           O  
ATOM   2219  CB  SER A 151      16.195 -12.712   9.037  1.00  0.86           C  
ATOM   2220  OG  SER A 151      17.068 -12.130   8.133  1.00  0.86           O  
ATOM   2221  H   SER A 151      14.483 -11.105   7.996  1.00  0.86           H  
ATOM   2222  HA  SER A 151      14.863 -12.201  10.600  1.00  0.86           H  
ATOM   2223 1HB  SER A 151      16.757 -13.361   9.711  1.00  0.86           H  
ATOM   2224 2HB  SER A 151      15.486 -13.340   8.503  1.00  0.86           H  
ATOM   2225  HG  SER A 151      17.584 -12.883   7.749  1.00  0.86           H  
ATOM   2226  N   ALA A 152      16.604  -9.518  10.056  1.00  0.84           N  
ATOM   2227  CA  ALA A 152      17.480  -8.503  10.628  1.00  0.84           C  
ATOM   2228  C   ALA A 152      16.770  -7.673  11.696  1.00  0.84           C  
ATOM   2229  O   ALA A 152      17.377  -6.797  12.317  1.00  0.84           O  
ATOM   2230  CB  ALA A 152      17.973  -7.569   9.543  1.00  0.84           C  
ATOM   2231  H   ALA A 152      16.057  -9.249   9.242  1.00  0.84           H  
ATOM   2232  HA  ALA A 152      18.333  -9.004  11.089  1.00  0.84           H  
ATOM   2233 1HB  ALA A 152      18.645  -6.825   9.974  1.00  0.84           H  
ATOM   2234 2HB  ALA A 152      18.505  -8.130   8.792  1.00  0.84           H  
ATOM   2235 3HB  ALA A 152      17.130  -7.087   9.095  1.00  0.84           H  
ATOM   2236  N   VAL A 153      15.477  -7.906  11.900  1.00  0.83           N  
ATOM   2237  CA  VAL A 153      14.737  -7.070  12.832  1.00  0.83           C  
ATOM   2238  C   VAL A 153      14.300  -7.868  14.038  1.00  0.83           C  
ATOM   2239  O   VAL A 153      13.657  -8.912  13.896  1.00  0.83           O  
ATOM   2240  CB  VAL A 153      13.485  -6.514  12.149  1.00  0.83           C  
ATOM   2241  CG1 VAL A 153      12.728  -5.650  13.068  1.00  0.83           C  
ATOM   2242  CG2 VAL A 153      13.848  -5.790  10.977  1.00  0.83           C  
ATOM   2243  H   VAL A 153      14.988  -8.649  11.404  1.00  0.83           H  
ATOM   2244  HA  VAL A 153      15.368  -6.247  13.159  1.00  0.83           H  
ATOM   2245  HB  VAL A 153      12.847  -7.346  11.863  1.00  0.83           H  
ATOM   2246 1HG1 VAL A 153      11.839  -5.271  12.570  1.00  0.83           H  
ATOM   2247 2HG1 VAL A 153      12.438  -6.214  13.955  1.00  0.83           H  
ATOM   2248 3HG1 VAL A 153      13.376  -4.821  13.345  1.00  0.83           H  
ATOM   2249 1HG2 VAL A 153      12.940  -5.431  10.511  1.00  0.83           H  
ATOM   2250 2HG2 VAL A 153      14.486  -4.958  11.255  1.00  0.83           H  
ATOM   2251 3HG2 VAL A 153      14.372  -6.459  10.302  1.00  0.83           H  
ATOM   2252  N   VAL A 154      14.641  -7.393  15.228  1.00  0.84           N  
ATOM   2253  CA  VAL A 154      14.242  -8.143  16.398  1.00  0.84           C  
ATOM   2254  C   VAL A 154      13.365  -7.254  17.259  1.00  0.84           C  
ATOM   2255  O   VAL A 154      13.673  -6.085  17.505  1.00  0.84           O  
ATOM   2256  CB  VAL A 154      15.446  -8.627  17.207  1.00  0.84           C  
ATOM   2257  CG1 VAL A 154      14.938  -9.485  18.360  1.00  0.84           C  
ATOM   2258  CG2 VAL A 154      16.383  -9.385  16.347  1.00  0.84           C  
ATOM   2259  H   VAL A 154      15.179  -6.528  15.296  1.00  0.84           H  
ATOM   2260  HA  VAL A 154      13.661  -9.015  16.094  1.00  0.84           H  
ATOM   2261  HB  VAL A 154      15.968  -7.765  17.628  1.00  0.84           H  
ATOM   2262 1HG1 VAL A 154      15.760  -9.841  18.932  1.00  0.84           H  
ATOM   2263 2HG1 VAL A 154      14.265  -8.920  18.996  1.00  0.84           H  
ATOM   2264 3HG1 VAL A 154      14.405 -10.345  17.951  1.00  0.84           H  
ATOM   2265 1HG2 VAL A 154      17.222  -9.703  16.941  1.00  0.84           H  
ATOM   2266 2HG2 VAL A 154      15.881 -10.226  15.954  1.00  0.84           H  
ATOM   2267 3HG2 VAL A 154      16.731  -8.758  15.534  1.00  0.84           H  
ATOM   2268  N   LYS A 155      12.235  -7.784  17.665  1.00  0.88           N  
ATOM   2269  CA  LYS A 155      11.300  -7.022  18.468  1.00  0.88           C  
ATOM   2270  C   LYS A 155      11.818  -6.692  19.857  1.00  0.88           C  
ATOM   2271  O   LYS A 155      12.408  -7.537  20.533  1.00  0.88           O  
ATOM   2272  CB  LYS A 155       9.973  -7.759  18.536  1.00  0.88           C  
ATOM   2273  CG  LYS A 155       8.874  -7.016  19.231  1.00  0.88           C  
ATOM   2274  CD  LYS A 155       7.555  -7.717  19.007  1.00  0.88           C  
ATOM   2275  CE  LYS A 155       6.422  -7.004  19.686  1.00  0.88           C  
ATOM   2276  NZ  LYS A 155       5.120  -7.569  19.258  1.00  0.88           N  
ATOM   2277  H   LYS A 155      12.024  -8.744  17.425  1.00  0.88           H  
ATOM   2278  HA  LYS A 155      11.123  -6.073  17.975  1.00  0.88           H  
ATOM   2279 1HB  LYS A 155       9.632  -7.995  17.547  1.00  0.88           H  
ATOM   2280 2HB  LYS A 155      10.113  -8.701  19.067  1.00  0.88           H  
ATOM   2281 1HG  LYS A 155       9.078  -6.967  20.305  1.00  0.88           H  
ATOM   2282 2HG  LYS A 155       8.817  -5.994  18.844  1.00  0.88           H  
ATOM   2283 1HD  LYS A 155       7.339  -7.749  17.933  1.00  0.88           H  
ATOM   2284 2HD  LYS A 155       7.611  -8.737  19.381  1.00  0.88           H  
ATOM   2285 1HE  LYS A 155       6.517  -7.108  20.764  1.00  0.88           H  
ATOM   2286 2HE  LYS A 155       6.457  -5.947  19.433  1.00  0.88           H  
ATOM   2287 1HZ  LYS A 155       4.367  -7.067  19.703  1.00  0.88           H  
ATOM   2288 2HZ  LYS A 155       5.045  -7.447  18.215  1.00  0.88           H  
ATOM   2289 3HZ  LYS A 155       5.064  -8.543  19.486  1.00  0.88           H  
ATOM   2290  N   ILE A 156      11.592  -5.453  20.268  1.00  0.95           N  
ATOM   2291  CA  ILE A 156      11.901  -5.015  21.609  1.00  0.95           C  
ATOM   2292  C   ILE A 156      10.729  -5.349  22.515  1.00  0.95           C  
ATOM   2293  O   ILE A 156       9.598  -4.930  22.285  1.00  0.95           O  
ATOM   2294  CB  ILE A 156      12.266  -3.517  21.629  1.00  0.95           C  
ATOM   2295  CG1 ILE A 156      13.566  -3.330  20.826  1.00  0.95           C  
ATOM   2296  CG2 ILE A 156      12.360  -2.998  23.042  1.00  0.95           C  
ATOM   2297  CD1 ILE A 156      13.997  -1.920  20.482  1.00  0.95           C  
ATOM   2298  H   ILE A 156      11.137  -4.800  19.639  1.00  0.95           H  
ATOM   2299  HA  ILE A 156      12.765  -5.566  21.954  1.00  0.95           H  
ATOM   2300  HB  ILE A 156      11.494  -2.965  21.111  1.00  0.95           H  
ATOM   2301 1HG1 ILE A 156      14.327  -3.742  21.424  1.00  0.95           H  
ATOM   2302 2HG1 ILE A 156      13.492  -3.902  19.900  1.00  0.95           H  
ATOM   2303 1HG2 ILE A 156      12.600  -1.941  23.024  1.00  0.95           H  
ATOM   2304 2HG2 ILE A 156      11.403  -3.135  23.538  1.00  0.95           H  
ATOM   2305 3HG2 ILE A 156      13.122  -3.527  23.587  1.00  0.95           H  
ATOM   2306 1HD1 ILE A 156      14.942  -1.957  19.954  1.00  0.95           H  
ATOM   2307 2HD1 ILE A 156      13.277  -1.458  19.846  1.00  0.95           H  
ATOM   2308 3HD1 ILE A 156      14.114  -1.338  21.393  1.00  0.95           H  
ATOM   2309  N   GLU A 157      11.014  -6.145  23.534  1.00  1.04           N  
ATOM   2310  CA  GLU A 157      10.012  -6.652  24.455  1.00  1.04           C  
ATOM   2311  C   GLU A 157       9.761  -5.720  25.628  1.00  1.04           C  
ATOM   2312  O   GLU A 157       8.781  -5.880  26.358  1.00  1.04           O  
ATOM   2313  CB  GLU A 157      10.461  -8.020  24.973  1.00  1.04           C  
ATOM   2314  CG  GLU A 157      10.551  -9.109  23.895  1.00  1.04           C  
ATOM   2315  CD  GLU A 157      11.097 -10.423  24.425  1.00  1.04           C  
ATOM   2316  OE1 GLU A 157      11.441 -10.477  25.582  1.00  1.04           O  
ATOM   2317  OE2 GLU A 157      11.165 -11.369  23.674  1.00  1.04           O  
ATOM   2318  H   GLU A 157      11.972  -6.433  23.656  1.00  1.04           H  
ATOM   2319  HA  GLU A 157       9.076  -6.772  23.909  1.00  1.04           H  
ATOM   2320 1HB  GLU A 157      11.445  -7.925  25.434  1.00  1.04           H  
ATOM   2321 2HB  GLU A 157       9.770  -8.362  25.742  1.00  1.04           H  
ATOM   2322 1HG  GLU A 157       9.554  -9.282  23.489  1.00  1.04           H  
ATOM   2323 2HG  GLU A 157      11.183  -8.756  23.080  1.00  1.04           H  
ATOM   2324  N   GLU A 158      10.661  -4.766  25.820  1.00  1.11           N  
ATOM   2325  CA  GLU A 158      10.570  -3.865  26.953  1.00  1.11           C  
ATOM   2326  C   GLU A 158      10.218  -2.445  26.519  1.00  1.11           C  
ATOM   2327  O   GLU A 158      11.004  -1.754  25.869  1.00  1.11           O  
ATOM   2328  CB  GLU A 158      11.877  -3.885  27.746  1.00  1.11           C  
ATOM   2329  CG  GLU A 158      11.879  -3.011  29.000  1.00  1.11           C  
ATOM   2330  CD  GLU A 158      10.929  -3.539  30.082  1.00  1.11           C  
ATOM   2331  OE1 GLU A 158      10.912  -4.740  30.282  1.00  1.11           O  
ATOM   2332  OE2 GLU A 158      10.233  -2.761  30.714  1.00  1.11           O  
ATOM   2333  H   GLU A 158      11.423  -4.683  25.166  1.00  1.11           H  
ATOM   2334  HA  GLU A 158       9.774  -4.218  27.609  1.00  1.11           H  
ATOM   2335 1HB  GLU A 158      12.102  -4.908  28.049  1.00  1.11           H  
ATOM   2336 2HB  GLU A 158      12.693  -3.550  27.103  1.00  1.11           H  
ATOM   2337 1HG  GLU A 158      12.890  -2.981  29.406  1.00  1.11           H  
ATOM   2338 2HG  GLU A 158      11.610  -2.014  28.727  1.00  1.11           H  
ATOM   2339  N   GLU A 159       9.043  -1.994  26.946  1.00  1.15           N  
ATOM   2340  CA  GLU A 159       8.499  -0.679  26.606  1.00  1.15           C  
ATOM   2341  C   GLU A 159       9.354   0.456  27.160  1.00  1.15           C  
ATOM   2342  O   GLU A 159       9.299   1.586  26.679  1.00  1.15           O  
ATOM   2343  CB  GLU A 159       7.067  -0.545  27.135  1.00  1.15           C  
ATOM   2344  CG  GLU A 159       6.053  -1.449  26.435  1.00  1.15           C  
ATOM   2345  CD  GLU A 159       4.646  -1.312  26.979  1.00  1.15           C  
ATOM   2346  OE1 GLU A 159       4.459  -0.595  27.934  1.00  1.15           O  
ATOM   2347  OE2 GLU A 159       3.759  -1.927  26.433  1.00  1.15           O  
ATOM   2348  H   GLU A 159       8.478  -2.621  27.505  1.00  1.15           H  
ATOM   2349  HA  GLU A 159       8.480  -0.586  25.519  1.00  1.15           H  
ATOM   2350 1HB  GLU A 159       7.052  -0.779  28.201  1.00  1.15           H  
ATOM   2351 2HB  GLU A 159       6.734   0.486  27.022  1.00  1.15           H  
ATOM   2352 1HG  GLU A 159       6.045  -1.208  25.372  1.00  1.15           H  
ATOM   2353 2HG  GLU A 159       6.380  -2.484  26.540  1.00  1.15           H  
ATOM   2354  N   ASN A 160      10.144   0.148  28.183  1.00  1.13           N  
ATOM   2355  CA  ASN A 160      10.990   1.128  28.832  1.00  1.13           C  
ATOM   2356  C   ASN A 160      12.412   1.140  28.265  1.00  1.13           C  
ATOM   2357  O   ASN A 160      13.285   1.821  28.808  1.00  1.13           O  
ATOM   2358  CB  ASN A 160      11.050   0.852  30.320  1.00  1.13           C  
ATOM   2359  CG  ASN A 160       9.745   1.076  31.006  1.00  1.13           C  
ATOM   2360  OD1 ASN A 160       9.309   2.213  31.232  1.00  1.13           O  
ATOM   2361  ND2 ASN A 160       9.103  -0.009  31.347  1.00  1.13           N  
ATOM   2362  H   ASN A 160      10.143  -0.804  28.526  1.00  1.13           H  
ATOM   2363  HA  ASN A 160      10.565   2.118  28.665  1.00  1.13           H  
ATOM   2364 1HB  ASN A 160      11.356  -0.184  30.483  1.00  1.13           H  
ATOM   2365 2HB  ASN A 160      11.803   1.491  30.777  1.00  1.13           H  
ATOM   2366 1HD2 ASN A 160       8.221   0.051  31.815  1.00  1.13           H  
ATOM   2367 2HD2 ASN A 160       9.511  -0.923  31.132  1.00  1.13           H  
ATOM   2368  N   LEU A 161      12.662   0.426  27.160  1.00  1.06           N  
ATOM   2369  CA  LEU A 161      13.996   0.484  26.573  1.00  1.06           C  
ATOM   2370  C   LEU A 161      14.101   1.695  25.660  1.00  1.06           C  
ATOM   2371  O   LEU A 161      13.469   1.779  24.598  1.00  1.06           O  
ATOM   2372  CB  LEU A 161      14.322  -0.791  25.775  1.00  1.06           C  
ATOM   2373  CG  LEU A 161      15.724  -0.830  25.055  1.00  1.06           C  
ATOM   2374  CD1 LEU A 161      16.831  -0.754  26.045  1.00  1.06           C  
ATOM   2375  CD2 LEU A 161      15.851  -2.126  24.241  1.00  1.06           C  
ATOM   2376  H   LEU A 161      11.945  -0.155  26.724  1.00  1.06           H  
ATOM   2377  HA  LEU A 161      14.729   0.587  27.372  1.00  1.06           H  
ATOM   2378 1HB  LEU A 161      14.272  -1.642  26.452  1.00  1.06           H  
ATOM   2379 2HB  LEU A 161      13.552  -0.922  25.017  1.00  1.06           H  
ATOM   2380  HG  LEU A 161      15.809   0.035  24.416  1.00  1.06           H  
ATOM   2381 1HD1 LEU A 161      17.792  -0.765  25.526  1.00  1.06           H  
ATOM   2382 2HD1 LEU A 161      16.738   0.170  26.611  1.00  1.06           H  
ATOM   2383 3HD1 LEU A 161      16.766  -1.607  26.708  1.00  1.06           H  
ATOM   2384 1HD2 LEU A 161      16.810  -2.157  23.741  1.00  1.06           H  
ATOM   2385 2HD2 LEU A 161      15.765  -2.975  24.912  1.00  1.06           H  
ATOM   2386 3HD2 LEU A 161      15.069  -2.166  23.505  1.00  1.06           H  
ATOM   2387  N   ASN A 162      14.922   2.649  26.079  1.00  0.98           N  
ATOM   2388  CA  ASN A 162      15.101   3.876  25.324  1.00  0.98           C  
ATOM   2389  C   ASN A 162      15.673   3.518  23.981  1.00  0.98           C  
ATOM   2390  O   ASN A 162      16.526   2.636  23.890  1.00  0.98           O  
ATOM   2391  CB  ASN A 162      16.003   4.874  26.022  1.00  0.98           C  
ATOM   2392  CG  ASN A 162      15.955   6.246  25.355  1.00  0.98           C  
ATOM   2393  OD1 ASN A 162      16.628   6.546  24.349  1.00  0.98           O  
ATOM   2394  ND2 ASN A 162      15.146   7.107  25.921  1.00  0.98           N  
ATOM   2395  H   ASN A 162      15.405   2.525  26.959  1.00  0.98           H  
ATOM   2396  HA  ASN A 162      14.125   4.337  25.156  1.00  0.98           H  
ATOM   2397 1HB  ASN A 162      15.700   4.974  27.066  1.00  0.98           H  
ATOM   2398 2HB  ASN A 162      17.030   4.508  26.012  1.00  0.98           H  
ATOM   2399 1HD2 ASN A 162      15.057   8.031  25.548  1.00  0.98           H  
ATOM   2400 2HD2 ASN A 162      14.619   6.842  26.728  1.00  0.98           H  
ATOM   2401  N   PHE A 163      15.246   4.221  22.953  1.00  0.90           N  
ATOM   2402  CA  PHE A 163      15.718   3.958  21.610  1.00  0.90           C  
ATOM   2403  C   PHE A 163      17.230   4.118  21.461  1.00  0.90           C  
ATOM   2404  O   PHE A 163      17.852   3.371  20.701  1.00  0.90           O  
ATOM   2405  CB  PHE A 163      14.994   4.879  20.650  1.00  0.90           C  
ATOM   2406  CG  PHE A 163      13.590   4.463  20.394  1.00  0.90           C  
ATOM   2407  CD1 PHE A 163      12.521   5.131  20.965  1.00  0.90           C  
ATOM   2408  CD2 PHE A 163      13.334   3.399  19.572  1.00  0.90           C  
ATOM   2409  CE1 PHE A 163      11.224   4.721  20.712  1.00  0.90           C  
ATOM   2410  CE2 PHE A 163      12.060   2.995  19.315  1.00  0.90           C  
ATOM   2411  CZ  PHE A 163      10.996   3.649  19.885  1.00  0.90           C  
ATOM   2412  H   PHE A 163      14.552   4.940  23.099  1.00  0.90           H  
ATOM   2413  HA  PHE A 163      15.458   2.929  21.359  1.00  0.90           H  
ATOM   2414 1HB  PHE A 163      14.991   5.895  21.044  1.00  0.90           H  
ATOM   2415 2HB  PHE A 163      15.515   4.898  19.699  1.00  0.90           H  
ATOM   2416  HD1 PHE A 163      12.710   5.981  21.620  1.00  0.90           H  
ATOM   2417  HD2 PHE A 163      14.161   2.882  19.120  1.00  0.90           H  
ATOM   2418  HE1 PHE A 163      10.386   5.248  21.167  1.00  0.90           H  
ATOM   2419  HE2 PHE A 163      11.894   2.151  18.657  1.00  0.90           H  
ATOM   2420  HZ  PHE A 163       9.979   3.321  19.682  1.00  0.90           H  
ATOM   2421  N   SER A 164      17.841   5.080  22.161  1.00  0.84           N  
ATOM   2422  CA  SER A 164      19.286   5.221  22.021  1.00  0.84           C  
ATOM   2423  C   SER A 164      19.984   4.006  22.631  1.00  0.84           C  
ATOM   2424  O   SER A 164      20.903   3.434  22.031  1.00  0.84           O  
ATOM   2425  CB  SER A 164      19.764   6.504  22.669  1.00  0.84           C  
ATOM   2426  OG  SER A 164      19.291   7.624  21.977  1.00  0.84           O  
ATOM   2427  H   SER A 164      17.327   5.671  22.811  1.00  0.84           H  
ATOM   2428  HA  SER A 164      19.527   5.256  20.960  1.00  0.84           H  
ATOM   2429 1HB  SER A 164      19.420   6.542  23.702  1.00  0.84           H  
ATOM   2430 2HB  SER A 164      20.841   6.527  22.684  1.00  0.84           H  
ATOM   2431  HG  SER A 164      19.556   8.400  22.524  1.00  0.84           H  
ATOM   2432  N   ALA A 165      19.517   3.589  23.814  1.00  0.81           N  
ATOM   2433  CA  ALA A 165      20.067   2.410  24.477  1.00  0.81           C  
ATOM   2434  C   ALA A 165      19.819   1.179  23.623  1.00  0.81           C  
ATOM   2435  O   ALA A 165      20.642   0.276  23.555  1.00  0.81           O  
ATOM   2436  CB  ALA A 165      19.466   2.217  25.845  1.00  0.81           C  
ATOM   2437  H   ALA A 165      18.758   4.092  24.251  1.00  0.81           H  
ATOM   2438  HA  ALA A 165      21.141   2.547  24.584  1.00  0.81           H  
ATOM   2439 1HB  ALA A 165      19.907   1.340  26.312  1.00  0.81           H  
ATOM   2440 2HB  ALA A 165      19.662   3.093  26.465  1.00  0.81           H  
ATOM   2441 3HB  ALA A 165      18.388   2.074  25.751  1.00  0.81           H  
ATOM   2442  N   ALA A 166      18.673   1.119  22.961  1.00  0.79           N  
ATOM   2443  CA  ALA A 166      18.444  -0.014  22.103  1.00  0.79           C  
ATOM   2444  C   ALA A 166      19.435  -0.027  20.954  1.00  0.79           C  
ATOM   2445  O   ALA A 166      20.020  -1.064  20.649  1.00  0.79           O  
ATOM   2446  CB  ALA A 166      17.048   0.008  21.533  1.00  0.79           C  
ATOM   2447  H   ALA A 166      17.967   1.843  23.064  1.00  0.79           H  
ATOM   2448  HA  ALA A 166      18.582  -0.913  22.690  1.00  0.79           H  
ATOM   2449 1HB  ALA A 166      16.907  -0.867  20.905  1.00  0.79           H  
ATOM   2450 2HB  ALA A 166      16.320   0.008  22.309  1.00  0.79           H  
ATOM   2451 3HB  ALA A 166      16.921   0.905  20.937  1.00  0.79           H  
ATOM   2452  N   SER A 167      19.696   1.142  20.353  1.00  0.80           N  
ATOM   2453  CA  SER A 167      20.569   1.161  19.190  1.00  0.80           C  
ATOM   2454  C   SER A 167      21.979   0.695  19.515  1.00  0.80           C  
ATOM   2455  O   SER A 167      22.539  -0.131  18.794  1.00  0.80           O  
ATOM   2456  CB  SER A 167      20.640   2.567  18.611  1.00  0.80           C  
ATOM   2457  OG  SER A 167      21.319   3.456  19.449  1.00  0.80           O  
ATOM   2458  H   SER A 167      19.221   1.995  20.649  1.00  0.80           H  
ATOM   2459  HA  SER A 167      20.152   0.501  18.435  1.00  0.80           H  
ATOM   2460 1HB  SER A 167      21.143   2.532  17.669  1.00  0.80           H  
ATOM   2461 2HB  SER A 167      19.628   2.933  18.432  1.00  0.80           H  
ATOM   2462  HG  SER A 167      20.959   3.327  20.338  1.00  0.80           H  
ATOM   2463  N   ILE A 168      22.504   1.063  20.690  1.00  0.81           N  
ATOM   2464  CA  ILE A 168      23.853   0.611  21.054  1.00  0.81           C  
ATOM   2465  C   ILE A 168      23.967  -0.904  21.156  1.00  0.81           C  
ATOM   2466  O   ILE A 168      25.071  -1.459  21.051  1.00  0.81           O  
ATOM   2467  CB  ILE A 168      24.416   1.279  22.332  1.00  0.81           C  
ATOM   2468  CG1 ILE A 168      25.901   1.006  22.424  1.00  0.81           C  
ATOM   2469  CG2 ILE A 168      23.765   0.829  23.566  1.00  0.81           C  
ATOM   2470  CD1 ILE A 168      26.573   1.796  23.484  1.00  0.81           C  
ATOM   2471  H   ILE A 168      21.990   1.718  21.285  1.00  0.81           H  
ATOM   2472  HA  ILE A 168      24.518   0.916  20.244  1.00  0.81           H  
ATOM   2473  HB  ILE A 168      24.287   2.356  22.244  1.00  0.81           H  
ATOM   2474 1HG1 ILE A 168      26.050  -0.047  22.640  1.00  0.81           H  
ATOM   2475 2HG1 ILE A 168      26.357   1.219  21.483  1.00  0.81           H  
ATOM   2476 1HG2 ILE A 168      24.209   1.356  24.407  1.00  0.81           H  
ATOM   2477 2HG2 ILE A 168      22.754   1.071  23.498  1.00  0.81           H  
ATOM   2478 3HG2 ILE A 168      23.889  -0.244  23.693  1.00  0.81           H  
ATOM   2479 1HD1 ILE A 168      27.625   1.551  23.501  1.00  0.81           H  
ATOM   2480 2HD1 ILE A 168      26.459   2.849  23.301  1.00  0.81           H  
ATOM   2481 3HD1 ILE A 168      26.116   1.546  24.437  1.00  0.81           H  
ATOM   2482  N   ILE A 169      22.843  -1.568  21.412  1.00  0.82           N  
ATOM   2483  CA  ILE A 169      22.844  -2.991  21.566  1.00  0.82           C  
ATOM   2484  C   ILE A 169      23.222  -3.727  20.282  1.00  0.82           C  
ATOM   2485  O   ILE A 169      23.896  -4.760  20.322  1.00  0.82           O  
ATOM   2486  CB  ILE A 169      21.523  -3.562  22.106  1.00  0.82           C  
ATOM   2487  CG1 ILE A 169      21.295  -3.106  23.526  1.00  0.82           C  
ATOM   2488  CG2 ILE A 169      21.693  -5.044  22.144  1.00  0.82           C  
ATOM   2489  CD1 ILE A 169      19.906  -3.394  24.107  1.00  0.82           C  
ATOM   2490  H   ILE A 169      21.949  -1.079  21.448  1.00  0.82           H  
ATOM   2491  HA  ILE A 169      23.558  -3.203  22.322  1.00  0.82           H  
ATOM   2492  HB  ILE A 169      20.680  -3.274  21.490  1.00  0.82           H  
ATOM   2493 1HG1 ILE A 169      22.027  -3.599  24.145  1.00  0.82           H  
ATOM   2494 2HG1 ILE A 169      21.465  -2.035  23.562  1.00  0.82           H  
ATOM   2495 1HG2 ILE A 169      20.822  -5.497  22.563  1.00  0.82           H  
ATOM   2496 2HG2 ILE A 169      21.870  -5.420  21.142  1.00  0.82           H  
ATOM   2497 3HG2 ILE A 169      22.541  -5.268  22.774  1.00  0.82           H  
ATOM   2498 1HD1 ILE A 169      19.855  -3.020  25.132  1.00  0.82           H  
ATOM   2499 2HD1 ILE A 169      19.157  -2.901  23.512  1.00  0.82           H  
ATOM   2500 3HD1 ILE A 169      19.723  -4.468  24.106  1.00  0.82           H  
ATOM   2501  N   SER A 170      22.744  -3.225  19.145  1.00  0.83           N  
ATOM   2502  CA  SER A 170      22.872  -3.933  17.874  1.00  0.83           C  
ATOM   2503  C   SER A 170      24.276  -4.315  17.404  1.00  0.83           C  
ATOM   2504  O   SER A 170      24.478  -5.446  16.968  1.00  0.83           O  
ATOM   2505  CB  SER A 170      22.247  -3.118  16.792  1.00  0.83           C  
ATOM   2506  OG  SER A 170      22.379  -3.768  15.582  1.00  0.83           O  
ATOM   2507  H   SER A 170      22.294  -2.307  19.157  1.00  0.83           H  
ATOM   2508  HA  SER A 170      22.302  -4.858  17.968  1.00  0.83           H  
ATOM   2509 1HB  SER A 170      21.216  -2.961  16.988  1.00  0.83           H  
ATOM   2510 2HB  SER A 170      22.715  -2.152  16.758  1.00  0.83           H  
ATOM   2511  HG  SER A 170      21.769  -4.526  15.647  1.00  0.83           H  
ATOM   2512  N   CYS A 171      25.244  -3.402  17.428  1.00  0.83           N  
ATOM   2513  CA  CYS A 171      26.582  -3.775  16.983  1.00  0.83           C  
ATOM   2514  C   CYS A 171      27.564  -3.636  18.108  1.00  0.83           C  
ATOM   2515  O   CYS A 171      28.344  -4.557  18.364  1.00  0.83           O  
ATOM   2516  CB  CYS A 171      27.041  -2.931  15.813  1.00  0.83           C  
ATOM   2517  SG  CYS A 171      28.629  -3.393  15.089  1.00  0.83           S  
ATOM   2518  H   CYS A 171      25.075  -2.442  17.733  1.00  0.83           H  
ATOM   2519  HA  CYS A 171      26.572  -4.814  16.662  1.00  0.83           H  
ATOM   2520 1HB  CYS A 171      26.318  -3.024  15.076  1.00  0.83           H  
ATOM   2521 2HB  CYS A 171      27.089  -1.897  16.102  1.00  0.83           H  
ATOM   2522  HG  CYS A 171      28.541  -2.569  14.043  1.00  0.83           H  
ATOM   2523  N   GLY A 172      27.525  -2.498  18.795  1.00  0.83           N  
ATOM   2524  CA  GLY A 172      28.470  -2.253  19.873  1.00  0.83           C  
ATOM   2525  C   GLY A 172      28.442  -3.395  20.887  1.00  0.83           C  
ATOM   2526  O   GLY A 172      29.452  -4.083  21.098  1.00  0.83           O  
ATOM   2527  H   GLY A 172      26.836  -1.780  18.543  1.00  0.83           H  
ATOM   2528 1HA  GLY A 172      29.469  -2.132  19.464  1.00  0.83           H  
ATOM   2529 2HA  GLY A 172      28.209  -1.320  20.371  1.00  0.83           H  
ATOM   2530  N   VAL A 173      27.264  -3.628  21.474  1.00  0.81           N  
ATOM   2531  CA  VAL A 173      27.129  -4.652  22.503  1.00  0.81           C  
ATOM   2532  C   VAL A 173      27.174  -6.057  21.959  1.00  0.81           C  
ATOM   2533  O   VAL A 173      27.952  -6.872  22.436  1.00  0.81           O  
ATOM   2534  CB  VAL A 173      25.818  -4.496  23.224  1.00  0.81           C  
ATOM   2535  CG1 VAL A 173      25.601  -5.592  24.216  1.00  0.81           C  
ATOM   2536  CG2 VAL A 173      25.774  -3.155  23.855  1.00  0.81           C  
ATOM   2537  H   VAL A 173      26.464  -3.034  21.238  1.00  0.81           H  
ATOM   2538  HA  VAL A 173      27.942  -4.523  23.202  1.00  0.81           H  
ATOM   2539  HB  VAL A 173      25.055  -4.613  22.515  1.00  0.81           H  
ATOM   2540 1HG1 VAL A 173      24.624  -5.459  24.679  1.00  0.81           H  
ATOM   2541 2HG1 VAL A 173      25.640  -6.552  23.706  1.00  0.81           H  
ATOM   2542 3HG1 VAL A 173      26.361  -5.566  24.976  1.00  0.81           H  
ATOM   2543 1HG2 VAL A 173      24.818  -3.032  24.335  1.00  0.81           H  
ATOM   2544 2HG2 VAL A 173      26.563  -3.067  24.571  1.00  0.81           H  
ATOM   2545 3HG2 VAL A 173      25.899  -2.399  23.105  1.00  0.81           H  
ATOM   2546  N   MET A 174      26.397  -6.367  20.924  1.00  0.78           N  
ATOM   2547  CA  MET A 174      26.487  -7.724  20.402  1.00  0.78           C  
ATOM   2548  C   MET A 174      27.907  -8.111  20.029  1.00  0.78           C  
ATOM   2549  O   MET A 174      28.368  -9.195  20.396  1.00  0.78           O  
ATOM   2550  CB  MET A 174      25.578  -7.917  19.191  1.00  0.78           C  
ATOM   2551  CG  MET A 174      24.109  -7.973  19.519  1.00  0.78           C  
ATOM   2552  SD  MET A 174      23.045  -8.129  18.085  1.00  0.78           S  
ATOM   2553  CE  MET A 174      21.498  -7.821  18.873  1.00  0.78           C  
ATOM   2554  H   MET A 174      25.719  -5.700  20.552  1.00  0.78           H  
ATOM   2555  HA  MET A 174      26.159  -8.408  21.183  1.00  0.78           H  
ATOM   2556 1HB  MET A 174      25.729  -7.088  18.501  1.00  0.78           H  
ATOM   2557 2HB  MET A 174      25.855  -8.825  18.663  1.00  0.78           H  
ATOM   2558 1HG  MET A 174      23.943  -8.844  20.138  1.00  0.78           H  
ATOM   2559 2HG  MET A 174      23.814  -7.105  20.076  1.00  0.78           H  
ATOM   2560 1HE  MET A 174      20.701  -7.876  18.138  1.00  0.78           H  
ATOM   2561 2HE  MET A 174      21.344  -8.567  19.649  1.00  0.78           H  
ATOM   2562 3HE  MET A 174      21.508  -6.831  19.316  1.00  0.78           H  
ATOM   2563  N   THR A 175      28.652  -7.224  19.375  1.00  0.75           N  
ATOM   2564  CA  THR A 175      29.986  -7.611  18.991  1.00  0.75           C  
ATOM   2565  C   THR A 175      30.853  -7.853  20.226  1.00  0.75           C  
ATOM   2566  O   THR A 175      31.525  -8.886  20.340  1.00  0.75           O  
ATOM   2567  CB  THR A 175      30.628  -6.527  18.119  1.00  0.75           C  
ATOM   2568  OG1 THR A 175      29.838  -6.317  16.955  1.00  0.75           O  
ATOM   2569  CG2 THR A 175      31.981  -6.962  17.711  1.00  0.75           C  
ATOM   2570  H   THR A 175      28.306  -6.304  19.105  1.00  0.75           H  
ATOM   2571  HA  THR A 175      29.929  -8.532  18.428  1.00  0.75           H  
ATOM   2572  HB  THR A 175      30.695  -5.599  18.680  1.00  0.75           H  
ATOM   2573  HG1 THR A 175      29.091  -5.735  17.218  1.00  0.75           H  
ATOM   2574 1HG2 THR A 175      32.438  -6.191  17.093  1.00  0.75           H  
ATOM   2575 2HG2 THR A 175      32.577  -7.122  18.606  1.00  0.75           H  
ATOM   2576 3HG2 THR A 175      31.914  -7.893  17.144  1.00  0.75           H  
ATOM   2577  N   GLY A 176      30.831  -6.912  21.173  1.00  0.72           N  
ATOM   2578  CA  GLY A 176      31.649  -7.036  22.374  1.00  0.72           C  
ATOM   2579  C   GLY A 176      31.247  -8.225  23.247  1.00  0.72           C  
ATOM   2580  O   GLY A 176      32.071  -9.087  23.586  1.00  0.72           O  
ATOM   2581  H   GLY A 176      30.245  -6.079  21.061  1.00  0.72           H  
ATOM   2582 1HA  GLY A 176      32.684  -7.150  22.065  1.00  0.72           H  
ATOM   2583 2HA  GLY A 176      31.594  -6.115  22.947  1.00  0.72           H  
ATOM   2584  N   TYR A 177      29.966  -8.266  23.605  1.00  0.70           N  
ATOM   2585  CA  TYR A 177      29.404  -9.293  24.459  1.00  0.70           C  
ATOM   2586  C   TYR A 177      29.639 -10.654  23.860  1.00  0.70           C  
ATOM   2587  O   TYR A 177      30.138 -11.558  24.531  1.00  0.70           O  
ATOM   2588  CB  TYR A 177      27.893  -9.083  24.647  1.00  0.70           C  
ATOM   2589  CG  TYR A 177      27.223 -10.057  25.589  1.00  0.70           C  
ATOM   2590  CD1 TYR A 177      27.233  -9.805  26.963  1.00  0.70           C  
ATOM   2591  CD2 TYR A 177      26.610 -11.197  25.097  1.00  0.70           C  
ATOM   2592  CE1 TYR A 177      26.628 -10.684  27.831  1.00  0.70           C  
ATOM   2593  CE2 TYR A 177      25.998 -12.077  25.961  1.00  0.70           C  
ATOM   2594  CZ  TYR A 177      26.002 -11.832  27.321  1.00  0.70           C  
ATOM   2595  OH  TYR A 177      25.404 -12.733  28.175  1.00  0.70           O  
ATOM   2596  H   TYR A 177      29.343  -7.544  23.269  1.00  0.70           H  
ATOM   2597  HA  TYR A 177      29.906  -9.265  25.406  1.00  0.70           H  
ATOM   2598 1HB  TYR A 177      27.706  -8.082  25.015  1.00  0.70           H  
ATOM   2599 2HB  TYR A 177      27.398  -9.158  23.676  1.00  0.70           H  
ATOM   2600  HD1 TYR A 177      27.717  -8.910  27.347  1.00  0.70           H  
ATOM   2601  HD2 TYR A 177      26.609 -11.394  24.023  1.00  0.70           H  
ATOM   2602  HE1 TYR A 177      26.638 -10.487  28.904  1.00  0.70           H  
ATOM   2603  HE2 TYR A 177      25.516 -12.973  25.571  1.00  0.70           H  
ATOM   2604  HH  TYR A 177      25.566 -12.472  29.085  1.00  0.70           H  
ATOM   2605  N   GLY A 178      29.271 -10.819  22.590  1.00  0.68           N  
ATOM   2606  CA  GLY A 178      29.424 -12.097  21.934  1.00  0.68           C  
ATOM   2607  C   GLY A 178      30.876 -12.550  21.876  1.00  0.68           C  
ATOM   2608  O   GLY A 178      31.170 -13.728  22.120  1.00  0.68           O  
ATOM   2609  H   GLY A 178      28.880 -10.052  22.041  1.00  0.68           H  
ATOM   2610 1HA  GLY A 178      28.817 -12.845  22.442  1.00  0.68           H  
ATOM   2611 2HA  GLY A 178      29.034 -12.005  20.931  1.00  0.68           H  
ATOM   2612  N   SER A 179      31.811 -11.609  21.680  1.00  0.67           N  
ATOM   2613  CA  SER A 179      33.214 -11.979  21.625  1.00  0.67           C  
ATOM   2614  C   SER A 179      33.643 -12.643  22.930  1.00  0.67           C  
ATOM   2615  O   SER A 179      34.351 -13.652  22.924  1.00  0.67           O  
ATOM   2616  CB  SER A 179      34.060 -10.750  21.362  1.00  0.67           C  
ATOM   2617  OG  SER A 179      33.801 -10.233  20.089  1.00  0.67           O  
ATOM   2618  H   SER A 179      31.551 -10.635  21.499  1.00  0.67           H  
ATOM   2619  HA  SER A 179      33.353 -12.682  20.804  1.00  0.67           H  
ATOM   2620 1HB  SER A 179      33.860  -9.993  22.112  1.00  0.67           H  
ATOM   2621 2HB  SER A 179      35.104 -11.011  21.441  1.00  0.67           H  
ATOM   2622  HG  SER A 179      32.915  -9.817  20.152  1.00  0.67           H  
ATOM   2623  N   VAL A 180      33.164 -12.117  24.049  1.00  0.67           N  
ATOM   2624  CA  VAL A 180      33.493 -12.667  25.359  1.00  0.67           C  
ATOM   2625  C   VAL A 180      32.733 -13.932  25.717  1.00  0.67           C  
ATOM   2626  O   VAL A 180      33.292 -14.912  26.230  1.00  0.67           O  
ATOM   2627  CB  VAL A 180      33.146 -11.646  26.423  1.00  0.67           C  
ATOM   2628  CG1 VAL A 180      33.332 -12.210  27.773  1.00  0.67           C  
ATOM   2629  CG2 VAL A 180      33.964 -10.510  26.244  1.00  0.67           C  
ATOM   2630  H   VAL A 180      32.584 -11.273  23.982  1.00  0.67           H  
ATOM   2631  HA  VAL A 180      34.555 -12.873  25.385  1.00  0.67           H  
ATOM   2632  HB  VAL A 180      32.103 -11.362  26.317  1.00  0.67           H  
ATOM   2633 1HG1 VAL A 180      33.074 -11.472  28.497  1.00  0.67           H  
ATOM   2634 2HG1 VAL A 180      32.700 -13.086  27.913  1.00  0.67           H  
ATOM   2635 3HG1 VAL A 180      34.348 -12.476  27.877  1.00  0.67           H  
ATOM   2636 1HG2 VAL A 180      33.721  -9.769  26.984  1.00  0.67           H  
ATOM   2637 2HG2 VAL A 180      34.995 -10.799  26.350  1.00  0.67           H  
ATOM   2638 3HG2 VAL A 180      33.790 -10.105  25.247  1.00  0.67           H  
ATOM   2639  N   VAL A 181      31.438 -13.887  25.476  1.00  0.68           N  
ATOM   2640  CA  VAL A 181      30.532 -14.934  25.875  1.00  0.68           C  
ATOM   2641  C   VAL A 181      30.409 -16.107  24.900  1.00  0.68           C  
ATOM   2642  O   VAL A 181      30.435 -17.262  25.329  1.00  0.68           O  
ATOM   2643  CB  VAL A 181      29.178 -14.273  26.151  1.00  0.68           C  
ATOM   2644  CG1 VAL A 181      28.128 -15.298  26.476  1.00  0.68           C  
ATOM   2645  CG2 VAL A 181      29.387 -13.287  27.303  1.00  0.68           C  
ATOM   2646  H   VAL A 181      31.048 -13.061  25.025  1.00  0.68           H  
ATOM   2647  HA  VAL A 181      30.896 -15.330  26.824  1.00  0.68           H  
ATOM   2648  HB  VAL A 181      28.845 -13.736  25.261  1.00  0.68           H  
ATOM   2649 1HG1 VAL A 181      27.182 -14.797  26.667  1.00  0.68           H  
ATOM   2650 2HG1 VAL A 181      28.016 -15.977  25.632  1.00  0.68           H  
ATOM   2651 3HG1 VAL A 181      28.429 -15.859  27.358  1.00  0.68           H  
ATOM   2652 1HG2 VAL A 181      28.483 -12.793  27.526  1.00  0.68           H  
ATOM   2653 2HG2 VAL A 181      29.726 -13.825  28.186  1.00  0.68           H  
ATOM   2654 3HG2 VAL A 181      30.132 -12.554  27.016  1.00  0.68           H  
ATOM   2655  N   ASN A 182      30.249 -15.838  23.604  1.00  0.69           N  
ATOM   2656  CA  ASN A 182      30.066 -16.921  22.652  1.00  0.69           C  
ATOM   2657  C   ASN A 182      31.395 -17.433  22.087  1.00  0.69           C  
ATOM   2658  O   ASN A 182      31.577 -18.646  21.932  1.00  0.69           O  
ATOM   2659  CB  ASN A 182      29.143 -16.506  21.512  1.00  0.69           C  
ATOM   2660  CG  ASN A 182      27.725 -16.231  21.960  1.00  0.69           C  
ATOM   2661  OD1 ASN A 182      27.356 -16.553  23.100  1.00  0.69           O  
ATOM   2662  ND2 ASN A 182      26.913 -15.701  21.076  1.00  0.69           N  
ATOM   2663  H   ASN A 182      30.285 -14.887  23.257  1.00  0.69           H  
ATOM   2664  HA  ASN A 182      29.598 -17.757  23.174  1.00  0.69           H  
ATOM   2665 1HB  ASN A 182      29.537 -15.600  21.037  1.00  0.69           H  
ATOM   2666 2HB  ASN A 182      29.128 -17.284  20.750  1.00  0.69           H  
ATOM   2667 1HD2 ASN A 182      25.955 -15.521  21.312  1.00  0.69           H  
ATOM   2668 2HD2 ASN A 182      27.227 -15.530  20.122  1.00  0.69           H  
ATOM   2669  N   SER A 183      32.313 -16.516  21.761  1.00  0.71           N  
ATOM   2670  CA  SER A 183      33.567 -16.924  21.122  1.00  0.71           C  
ATOM   2671  C   SER A 183      34.648 -17.349  22.097  1.00  0.71           C  
ATOM   2672  O   SER A 183      35.070 -18.506  22.104  1.00  0.71           O  
ATOM   2673  CB  SER A 183      34.111 -15.780  20.310  1.00  0.71           C  
ATOM   2674  OG  SER A 183      33.269 -15.486  19.255  1.00  0.71           O  
ATOM   2675  H   SER A 183      32.106 -15.530  21.927  1.00  0.71           H  
ATOM   2676  HA  SER A 183      33.354 -17.761  20.458  1.00  0.71           H  
ATOM   2677 1HB  SER A 183      34.216 -14.919  20.919  1.00  0.71           H  
ATOM   2678 2HB  SER A 183      35.089 -16.029  19.952  1.00  0.71           H  
ATOM   2679  HG  SER A 183      32.441 -15.198  19.662  1.00  0.71           H  
ATOM   2680  N   ALA A 184      35.080 -16.417  22.936  1.00  0.73           N  
ATOM   2681  CA  ALA A 184      36.087 -16.674  23.946  1.00  0.73           C  
ATOM   2682  C   ALA A 184      35.600 -17.669  24.993  1.00  0.73           C  
ATOM   2683  O   ALA A 184      36.366 -18.485  25.493  1.00  0.73           O  
ATOM   2684  CB  ALA A 184      36.476 -15.380  24.597  1.00  0.73           C  
ATOM   2685  H   ALA A 184      34.704 -15.473  22.873  1.00  0.73           H  
ATOM   2686  HA  ALA A 184      36.960 -17.104  23.452  1.00  0.73           H  
ATOM   2687 1HB  ALA A 184      37.237 -15.560  25.309  1.00  0.73           H  
ATOM   2688 2HB  ALA A 184      36.840 -14.696  23.855  1.00  0.73           H  
ATOM   2689 3HB  ALA A 184      35.609 -14.961  25.079  1.00  0.73           H  
ATOM   2690  N   LYS A 185      34.309 -17.600  25.316  1.00  0.76           N  
ATOM   2691  CA  LYS A 185      33.708 -18.452  26.336  1.00  0.76           C  
ATOM   2692  C   LYS A 185      34.422 -18.315  27.680  1.00  0.76           C  
ATOM   2693  O   LYS A 185      34.866 -19.309  28.262  1.00  0.76           O  
ATOM   2694  CB  LYS A 185      33.710 -19.917  25.879  1.00  0.76           C  
ATOM   2695  CG  LYS A 185      32.907 -20.191  24.601  1.00  0.76           C  
ATOM   2696  CD  LYS A 185      32.995 -21.660  24.223  1.00  0.76           C  
ATOM   2697  CE  LYS A 185      32.070 -22.045  23.065  1.00  0.76           C  
ATOM   2698  NZ  LYS A 185      32.349 -21.280  21.819  1.00  0.76           N  
ATOM   2699  H   LYS A 185      33.729 -16.912  24.857  1.00  0.76           H  
ATOM   2700  HA  LYS A 185      32.674 -18.133  26.474  1.00  0.76           H  
ATOM   2701 1HB  LYS A 185      34.724 -20.268  25.718  1.00  0.76           H  
ATOM   2702 2HB  LYS A 185      33.279 -20.533  26.666  1.00  0.76           H  
ATOM   2703 1HG  LYS A 185      31.863 -19.904  24.746  1.00  0.76           H  
ATOM   2704 2HG  LYS A 185      33.312 -19.594  23.784  1.00  0.76           H  
ATOM   2705 1HD  LYS A 185      34.022 -21.886  23.937  1.00  0.76           H  
ATOM   2706 2HD  LYS A 185      32.739 -22.266  25.090  1.00  0.76           H  
ATOM   2707 1HE  LYS A 185      32.218 -23.103  22.860  1.00  0.76           H  
ATOM   2708 2HE  LYS A 185      31.032 -21.883  23.354  1.00  0.76           H  
ATOM   2709 1HZ  LYS A 185      31.730 -21.588  21.092  1.00  0.76           H  
ATOM   2710 2HZ  LYS A 185      32.183 -20.273  21.977  1.00  0.76           H  
ATOM   2711 3HZ  LYS A 185      33.302 -21.419  21.530  1.00  0.76           H  
ATOM   2712  N   LEU A 186      34.537 -17.083  28.180  1.00  0.77           N  
ATOM   2713  CA  LEU A 186      35.242 -16.851  29.444  1.00  0.77           C  
ATOM   2714  C   LEU A 186      34.624 -17.533  30.655  1.00  0.77           C  
ATOM   2715  O   LEU A 186      33.403 -17.564  30.818  1.00  0.77           O  
ATOM   2716  CB  LEU A 186      35.323 -15.357  29.770  1.00  0.77           C  
ATOM   2717  CG  LEU A 186      36.537 -14.665  29.283  1.00  0.77           C  
ATOM   2718  CD1 LEU A 186      36.526 -14.696  27.830  1.00  0.77           C  
ATOM   2719  CD2 LEU A 186      36.592 -13.278  29.818  1.00  0.77           C  
ATOM   2720  H   LEU A 186      34.140 -16.305  27.646  1.00  0.77           H  
ATOM   2721  HA  LEU A 186      36.257 -17.233  29.328  1.00  0.77           H  
ATOM   2722 1HB  LEU A 186      34.455 -14.858  29.337  1.00  0.77           H  
ATOM   2723 2HB  LEU A 186      35.283 -15.238  30.858  1.00  0.77           H  
ATOM   2724  HG  LEU A 186      37.405 -15.190  29.627  1.00  0.77           H  
ATOM   2725 1HD1 LEU A 186      37.420 -14.215  27.464  1.00  0.77           H  
ATOM   2726 2HD1 LEU A 186      36.506 -15.738  27.514  1.00  0.77           H  
ATOM   2727 3HD1 LEU A 186      35.659 -14.192  27.450  1.00  0.77           H  
ATOM   2728 1HD2 LEU A 186      37.481 -12.792  29.451  1.00  0.77           H  
ATOM   2729 2HD2 LEU A 186      35.734 -12.725  29.513  1.00  0.77           H  
ATOM   2730 3HD2 LEU A 186      36.620 -13.329  30.896  1.00  0.77           H  
ATOM   2731  N   ALA A 187      35.496 -18.053  31.515  1.00  0.77           N  
ATOM   2732  CA  ALA A 187      35.115 -18.675  32.779  1.00  0.77           C  
ATOM   2733  C   ALA A 187      35.331 -17.699  33.924  1.00  0.77           C  
ATOM   2734  O   ALA A 187      36.187 -16.811  33.842  1.00  0.77           O  
ATOM   2735  CB  ALA A 187      35.910 -19.946  33.024  1.00  0.77           C  
ATOM   2736  H   ALA A 187      36.477 -18.002  31.276  1.00  0.77           H  
ATOM   2737  HA  ALA A 187      34.053 -18.919  32.735  1.00  0.77           H  
ATOM   2738 1HB  ALA A 187      35.598 -20.398  33.964  1.00  0.77           H  
ATOM   2739 2HB  ALA A 187      35.733 -20.648  32.206  1.00  0.77           H  
ATOM   2740 3HB  ALA A 187      36.972 -19.707  33.071  1.00  0.77           H  
ATOM   2741  N   ALA A 188      34.635 -17.918  35.030  1.00  0.76           N  
ATOM   2742  CA  ALA A 188      34.759 -17.070  36.215  1.00  0.76           C  
ATOM   2743  C   ALA A 188      36.186 -16.997  36.780  1.00  0.76           C  
ATOM   2744  O   ALA A 188      36.554 -16.036  37.442  1.00  0.76           O  
ATOM   2745  CB  ALA A 188      33.817 -17.557  37.296  1.00  0.76           C  
ATOM   2746  H   ALA A 188      33.958 -18.669  35.041  1.00  0.76           H  
ATOM   2747  HA  ALA A 188      34.464 -16.065  35.921  1.00  0.76           H  
ATOM   2748 1HB  ALA A 188      33.883 -16.884  38.151  1.00  0.76           H  
ATOM   2749 2HB  ALA A 188      32.797 -17.561  36.911  1.00  0.76           H  
ATOM   2750 3HB  ALA A 188      34.098 -18.562  37.599  1.00  0.76           H  
ATOM   2751  N   GLY A 189      36.991 -18.033  36.591  1.00  0.73           N  
ATOM   2752  CA  GLY A 189      38.341 -17.986  37.149  1.00  0.73           C  
ATOM   2753  C   GLY A 189      39.383 -17.349  36.213  1.00  0.73           C  
ATOM   2754  O   GLY A 189      40.572 -17.348  36.532  1.00  0.73           O  
ATOM   2755  H   GLY A 189      36.683 -18.828  36.055  1.00  0.73           H  
ATOM   2756 1HA  GLY A 189      38.319 -17.433  38.087  1.00  0.73           H  
ATOM   2757 2HA  GLY A 189      38.655 -18.999  37.395  1.00  0.73           H  
ATOM   2758  N   SER A 190      38.952 -16.856  35.047  1.00  0.69           N  
ATOM   2759  CA  SER A 190      39.872 -16.322  34.036  1.00  0.69           C  
ATOM   2760  C   SER A 190      40.332 -14.864  34.165  1.00  0.69           C  
ATOM   2761  O   SER A 190      39.713 -14.031  34.848  1.00  0.69           O  
ATOM   2762  CB  SER A 190      39.238 -16.469  32.672  1.00  0.69           C  
ATOM   2763  OG  SER A 190      38.120 -15.627  32.520  1.00  0.69           O  
ATOM   2764  H   SER A 190      37.955 -16.860  34.831  1.00  0.69           H  
ATOM   2765  HA  SER A 190      40.773 -16.943  34.057  1.00  0.69           H  
ATOM   2766 1HB  SER A 190      39.976 -16.227  31.915  1.00  0.69           H  
ATOM   2767 2HB  SER A 190      38.938 -17.503  32.522  1.00  0.69           H  
ATOM   2768  HG  SER A 190      37.444 -15.959  33.145  1.00  0.69           H  
ATOM   2769  N   SER A 191      41.388 -14.550  33.398  1.00  0.66           N  
ATOM   2770  CA  SER A 191      41.849 -13.178  33.202  1.00  0.66           C  
ATOM   2771  C   SER A 191      41.759 -12.777  31.723  1.00  0.66           C  
ATOM   2772  O   SER A 191      42.047 -13.594  30.833  1.00  0.66           O  
ATOM   2773  CB  SER A 191      43.279 -13.053  33.675  1.00  0.66           C  
ATOM   2774  OG  SER A 191      44.124 -13.903  32.936  1.00  0.66           O  
ATOM   2775  H   SER A 191      41.907 -15.310  32.948  1.00  0.66           H  
ATOM   2776  HA  SER A 191      41.214 -12.519  33.783  1.00  0.66           H  
ATOM   2777 1HB  SER A 191      43.607 -12.018  33.570  1.00  0.66           H  
ATOM   2778 2HB  SER A 191      43.331 -13.309  34.729  1.00  0.66           H  
ATOM   2779  HG  SER A 191      43.690 -14.806  32.924  1.00  0.66           H  
ATOM   2780  N   ALA A 192      41.522 -11.486  31.467  1.00  0.64           N  
ATOM   2781  CA  ALA A 192      41.410 -11.023  30.081  1.00  0.64           C  
ATOM   2782  C   ALA A 192      42.020  -9.662  29.818  1.00  0.64           C  
ATOM   2783  O   ALA A 192      41.979  -8.795  30.691  1.00  0.64           O  
ATOM   2784  CB  ALA A 192      39.939 -10.928  29.703  1.00  0.64           C  
ATOM   2785  H   ALA A 192      41.330 -10.862  32.254  1.00  0.64           H  
ATOM   2786  HA  ALA A 192      41.909 -11.746  29.458  1.00  0.64           H  
ATOM   2787 1HB  ALA A 192      39.860 -10.622  28.663  1.00  0.64           H  
ATOM   2788 2HB  ALA A 192      39.486 -11.899  29.839  1.00  0.64           H  
ATOM   2789 3HB  ALA A 192      39.438 -10.196  30.338  1.00  0.64           H  
ATOM   2790  N   VAL A 193      42.521  -9.466  28.589  1.00  0.64           N  
ATOM   2791  CA  VAL A 193      43.015  -8.147  28.195  1.00  0.64           C  
ATOM   2792  C   VAL A 193      42.267  -7.615  26.979  1.00  0.64           C  
ATOM   2793  O   VAL A 193      42.201  -8.277  25.942  1.00  0.64           O  
ATOM   2794  CB  VAL A 193      44.494  -8.152  27.816  1.00  0.64           C  
ATOM   2795  CG1 VAL A 193      44.901  -6.709  27.489  1.00  0.64           C  
ATOM   2796  CG2 VAL A 193      45.282  -8.727  28.872  1.00  0.64           C  
ATOM   2797  H   VAL A 193      42.568 -10.261  27.950  1.00  0.64           H  
ATOM   2798  HA  VAL A 193      42.871  -7.464  29.024  1.00  0.64           H  
ATOM   2799  HB  VAL A 193      44.641  -8.752  26.917  1.00  0.64           H  
ATOM   2800 1HG1 VAL A 193      45.916  -6.657  27.232  1.00  0.64           H  
ATOM   2801 2HG1 VAL A 193      44.310  -6.322  26.665  1.00  0.64           H  
ATOM   2802 3HG1 VAL A 193      44.738  -6.094  28.372  1.00  0.64           H  
ATOM   2803 1HG2 VAL A 193      46.299  -8.728  28.559  1.00  0.64           H  
ATOM   2804 2HG2 VAL A 193      45.180  -8.179  29.762  1.00  0.64           H  
ATOM   2805 3HG2 VAL A 193      44.941  -9.718  29.028  1.00  0.64           H  
ATOM   2806  N   ILE A 194      41.720  -6.420  27.118  1.00  0.65           N  
ATOM   2807  CA  ILE A 194      40.987  -5.763  26.050  1.00  0.65           C  
ATOM   2808  C   ILE A 194      41.756  -4.590  25.471  1.00  0.65           C  
ATOM   2809  O   ILE A 194      42.109  -3.661  26.199  1.00  0.65           O  
ATOM   2810  CB  ILE A 194      39.647  -5.251  26.576  1.00  0.65           C  
ATOM   2811  CG1 ILE A 194      38.807  -6.407  27.058  1.00  0.65           C  
ATOM   2812  CG2 ILE A 194      38.901  -4.463  25.472  1.00  0.65           C  
ATOM   2813  CD1 ILE A 194      39.096  -6.868  28.455  1.00  0.65           C  
ATOM   2814  H   ILE A 194      41.833  -5.947  28.011  1.00  0.65           H  
ATOM   2815  HA  ILE A 194      40.808  -6.480  25.250  1.00  0.65           H  
ATOM   2816  HB  ILE A 194      39.821  -4.593  27.430  1.00  0.65           H  
ATOM   2817 1HG1 ILE A 194      37.782  -6.090  27.026  1.00  0.65           H  
ATOM   2818 2HG1 ILE A 194      38.943  -7.246  26.386  1.00  0.65           H  
ATOM   2819 1HG2 ILE A 194      37.955  -4.099  25.864  1.00  0.65           H  
ATOM   2820 2HG2 ILE A 194      39.505  -3.614  25.148  1.00  0.65           H  
ATOM   2821 3HG2 ILE A 194      38.712  -5.117  24.617  1.00  0.65           H  
ATOM   2822 1HD1 ILE A 194      38.422  -7.683  28.717  1.00  0.65           H  
ATOM   2823 2HD1 ILE A 194      40.108  -7.207  28.554  1.00  0.65           H  
ATOM   2824 3HD1 ILE A 194      38.948  -6.047  29.119  1.00  0.65           H  
ATOM   2825  N   LEU A 195      41.993  -4.618  24.167  1.00  0.68           N  
ATOM   2826  CA  LEU A 195      42.685  -3.522  23.509  1.00  0.68           C  
ATOM   2827  C   LEU A 195      41.621  -2.696  22.769  1.00  0.68           C  
ATOM   2828  O   LEU A 195      40.811  -3.270  22.041  1.00  0.68           O  
ATOM   2829  CB  LEU A 195      43.663  -4.070  22.445  1.00  0.68           C  
ATOM   2830  CG  LEU A 195      44.692  -5.122  22.826  1.00  0.68           C  
ATOM   2831  CD1 LEU A 195      45.426  -5.535  21.566  1.00  0.68           C  
ATOM   2832  CD2 LEU A 195      45.638  -4.582  23.847  1.00  0.68           C  
ATOM   2833  H   LEU A 195      41.691  -5.425  23.621  1.00  0.68           H  
ATOM   2834  HA  LEU A 195      43.194  -2.900  24.242  1.00  0.68           H  
ATOM   2835 1HB  LEU A 195      43.080  -4.478  21.640  1.00  0.68           H  
ATOM   2836 2HB  LEU A 195      44.225  -3.228  22.060  1.00  0.68           H  
ATOM   2837  HG  LEU A 195      44.185  -6.008  23.221  1.00  0.68           H  
ATOM   2838 1HD1 LEU A 195      46.134  -6.299  21.824  1.00  0.68           H  
ATOM   2839 2HD1 LEU A 195      44.715  -5.931  20.841  1.00  0.68           H  
ATOM   2840 3HD1 LEU A 195      45.938  -4.680  21.138  1.00  0.68           H  
ATOM   2841 1HD2 LEU A 195      46.375  -5.319  24.103  1.00  0.68           H  
ATOM   2842 2HD2 LEU A 195      46.141  -3.695  23.461  1.00  0.68           H  
ATOM   2843 3HD2 LEU A 195      45.062  -4.344  24.716  1.00  0.68           H  
ATOM   2844  N   GLY A 196      41.668  -1.364  22.836  1.00  0.72           N  
ATOM   2845  CA  GLY A 196      40.711  -0.589  22.016  1.00  0.72           C  
ATOM   2846  C   GLY A 196      39.370  -0.365  22.695  1.00  0.72           C  
ATOM   2847  O   GLY A 196      38.323  -0.843  22.252  1.00  0.72           O  
ATOM   2848  H   GLY A 196      42.320  -0.907  23.480  1.00  0.72           H  
ATOM   2849 1HA  GLY A 196      41.153   0.382  21.786  1.00  0.72           H  
ATOM   2850 2HA  GLY A 196      40.548  -1.094  21.069  1.00  0.72           H  
ATOM   2851  N   CYS A 197      39.389   0.324  23.813  1.00  0.74           N  
ATOM   2852  CA  CYS A 197      38.225   0.447  24.669  1.00  0.74           C  
ATOM   2853  C   CYS A 197      37.200   1.490  24.210  1.00  0.74           C  
ATOM   2854  O   CYS A 197      36.923   2.470  24.899  1.00  0.74           O  
ATOM   2855  CB  CYS A 197      38.735   0.741  26.054  1.00  0.74           C  
ATOM   2856  SG  CYS A 197      39.763  -0.604  26.647  1.00  0.74           S  
ATOM   2857  H   CYS A 197      40.250   0.804  24.078  1.00  0.74           H  
ATOM   2858  HA  CYS A 197      37.733  -0.517  24.706  1.00  0.74           H  
ATOM   2859 1HB  CYS A 197      39.335   1.655  26.044  1.00  0.74           H  
ATOM   2860 2HB  CYS A 197      37.912   0.879  26.739  1.00  0.74           H  
ATOM   2861  HG  CYS A 197      40.762  -0.419  25.768  1.00  0.74           H  
ATOM   2862  N   GLY A 198      36.645   1.252  23.023  1.00  0.76           N  
ATOM   2863  CA  GLY A 198      35.607   2.097  22.429  1.00  0.76           C  
ATOM   2864  C   GLY A 198      34.263   1.447  22.697  1.00  0.76           C  
ATOM   2865  O   GLY A 198      34.169   0.588  23.561  1.00  0.76           O  
ATOM   2866  H   GLY A 198      36.990   0.429  22.532  1.00  0.76           H  
ATOM   2867 1HA  GLY A 198      35.639   3.094  22.869  1.00  0.76           H  
ATOM   2868 2HA  GLY A 198      35.773   2.195  21.358  1.00  0.76           H  
ATOM   2869  N   GLY A 199      33.230   1.752  21.915  1.00  0.76           N  
ATOM   2870  CA  GLY A 199      31.923   1.136  22.185  1.00  0.76           C  
ATOM   2871  C   GLY A 199      32.037  -0.393  22.355  1.00  0.76           C  
ATOM   2872  O   GLY A 199      31.588  -0.955  23.360  1.00  0.76           O  
ATOM   2873  H   GLY A 199      33.322   2.447  21.181  1.00  0.76           H  
ATOM   2874 1HA  GLY A 199      31.496   1.576  23.088  1.00  0.76           H  
ATOM   2875 2HA  GLY A 199      31.239   1.367  21.367  1.00  0.76           H  
ATOM   2876  N   VAL A 200      32.637  -1.067  21.372  1.00  0.75           N  
ATOM   2877  CA  VAL A 200      32.759  -2.517  21.450  1.00  0.75           C  
ATOM   2878  C   VAL A 200      33.683  -2.971  22.582  1.00  0.75           C  
ATOM   2879  O   VAL A 200      33.313  -3.853  23.358  1.00  0.75           O  
ATOM   2880  CB  VAL A 200      33.311  -3.092  20.136  1.00  0.75           C  
ATOM   2881  CG1 VAL A 200      33.579  -4.549  20.319  1.00  0.75           C  
ATOM   2882  CG2 VAL A 200      32.316  -2.893  19.007  1.00  0.75           C  
ATOM   2883  H   VAL A 200      32.997  -0.569  20.574  1.00  0.75           H  
ATOM   2884  HA  VAL A 200      31.764  -2.934  21.622  1.00  0.75           H  
ATOM   2885  HB  VAL A 200      34.254  -2.601  19.896  1.00  0.75           H  
ATOM   2886 1HG1 VAL A 200      33.973  -4.937  19.406  1.00  0.75           H  
ATOM   2887 2HG1 VAL A 200      34.286  -4.703  21.121  1.00  0.75           H  
ATOM   2888 3HG1 VAL A 200      32.655  -5.040  20.554  1.00  0.75           H  
ATOM   2889 1HG2 VAL A 200      32.719  -3.312  18.085  1.00  0.75           H  
ATOM   2890 2HG2 VAL A 200      31.389  -3.403  19.260  1.00  0.75           H  
ATOM   2891 3HG2 VAL A 200      32.124  -1.830  18.870  1.00  0.75           H  
ATOM   2892  N   GLY A 201      34.876  -2.373  22.688  1.00  0.72           N  
ATOM   2893  CA  GLY A 201      35.834  -2.774  23.720  1.00  0.72           C  
ATOM   2894  C   GLY A 201      35.270  -2.590  25.128  1.00  0.72           C  
ATOM   2895  O   GLY A 201      35.470  -3.435  26.001  1.00  0.72           O  
ATOM   2896  H   GLY A 201      35.122  -1.636  22.044  1.00  0.72           H  
ATOM   2897 1HA  GLY A 201      36.105  -3.817  23.573  1.00  0.72           H  
ATOM   2898 2HA  GLY A 201      36.746  -2.200  23.605  1.00  0.72           H  
ATOM   2899  N   LEU A 202      34.531  -1.508  25.350  1.00  0.70           N  
ATOM   2900  CA  LEU A 202      33.940  -1.281  26.650  1.00  0.70           C  
ATOM   2901  C   LEU A 202      32.889  -2.350  26.906  1.00  0.70           C  
ATOM   2902  O   LEU A 202      32.741  -2.816  28.040  1.00  0.70           O  
ATOM   2903  CB  LEU A 202      33.345   0.122  26.740  1.00  0.70           C  
ATOM   2904  CG  LEU A 202      34.365   1.271  26.708  1.00  0.70           C  
ATOM   2905  CD1 LEU A 202      33.629   2.591  26.651  1.00  0.70           C  
ATOM   2906  CD2 LEU A 202      35.295   1.198  27.901  1.00  0.70           C  
ATOM   2907  H   LEU A 202      34.391  -0.825  24.613  1.00  0.70           H  
ATOM   2908  HA  LEU A 202      34.713  -1.371  27.408  1.00  0.70           H  
ATOM   2909 1HB  LEU A 202      32.721   0.260  25.865  1.00  0.70           H  
ATOM   2910 2HB  LEU A 202      32.731   0.209  27.636  1.00  0.70           H  
ATOM   2911  HG  LEU A 202      34.949   1.185  25.816  1.00  0.70           H  
ATOM   2912 1HD1 LEU A 202      34.361   3.398  26.590  1.00  0.70           H  
ATOM   2913 2HD1 LEU A 202      32.992   2.609  25.765  1.00  0.70           H  
ATOM   2914 3HD1 LEU A 202      33.024   2.710  27.536  1.00  0.70           H  
ATOM   2915 1HD2 LEU A 202      36.021   2.018  27.841  1.00  0.70           H  
ATOM   2916 2HD2 LEU A 202      34.741   1.286  28.800  1.00  0.70           H  
ATOM   2917 3HD2 LEU A 202      35.818   0.249  27.891  1.00  0.70           H  
ATOM   2918  N   ASN A 203      32.166  -2.785  25.858  1.00  0.67           N  
ATOM   2919  CA  ASN A 203      31.193  -3.828  26.114  1.00  0.67           C  
ATOM   2920  C   ASN A 203      31.889  -5.157  26.392  1.00  0.67           C  
ATOM   2921  O   ASN A 203      31.372  -5.974  27.156  1.00  0.67           O  
ATOM   2922  CB  ASN A 203      30.202  -4.043  25.020  1.00  0.67           C  
ATOM   2923  CG  ASN A 203      29.070  -4.738  25.653  1.00  0.67           C  
ATOM   2924  OD1 ASN A 203      28.874  -5.945  25.538  1.00  0.67           O  
ATOM   2925  ND2 ASN A 203      28.292  -3.972  26.355  1.00  0.67           N  
ATOM   2926  H   ASN A 203      32.261  -2.379  24.922  1.00  0.67           H  
ATOM   2927  HA  ASN A 203      30.637  -3.556  27.010  1.00  0.67           H  
ATOM   2928 1HB  ASN A 203      29.886  -3.135  24.563  1.00  0.67           H  
ATOM   2929 2HB  ASN A 203      30.624  -4.657  24.250  1.00  0.67           H  
ATOM   2930 1HD2 ASN A 203      27.499  -4.359  26.818  1.00  0.67           H  
ATOM   2931 2HD2 ASN A 203      28.489  -2.991  26.418  1.00  0.67           H  
ATOM   2932  N   VAL A 204      33.070  -5.378  25.801  1.00  0.65           N  
ATOM   2933  CA  VAL A 204      33.828  -6.595  26.073  1.00  0.65           C  
ATOM   2934  C   VAL A 204      34.140  -6.601  27.568  1.00  0.65           C  
ATOM   2935  O   VAL A 204      33.958  -7.603  28.254  1.00  0.65           O  
ATOM   2936  CB  VAL A 204      35.149  -6.645  25.266  1.00  0.65           C  
ATOM   2937  CG1 VAL A 204      36.012  -7.765  25.700  1.00  0.65           C  
ATOM   2938  CG2 VAL A 204      34.904  -6.819  23.803  1.00  0.65           C  
ATOM   2939  H   VAL A 204      33.426  -4.687  25.138  1.00  0.65           H  
ATOM   2940  HA  VAL A 204      33.213  -7.465  25.822  1.00  0.65           H  
ATOM   2941  HB  VAL A 204      35.686  -5.736  25.450  1.00  0.65           H  
ATOM   2942 1HG1 VAL A 204      36.933  -7.726  25.135  1.00  0.65           H  
ATOM   2943 2HG1 VAL A 204      36.223  -7.684  26.757  1.00  0.65           H  
ATOM   2944 3HG1 VAL A 204      35.544  -8.664  25.507  1.00  0.65           H  
ATOM   2945 1HG2 VAL A 204      35.855  -6.838  23.280  1.00  0.65           H  
ATOM   2946 2HG2 VAL A 204      34.384  -7.762  23.642  1.00  0.65           H  
ATOM   2947 3HG2 VAL A 204      34.310  -6.009  23.439  1.00  0.65           H  
ATOM   2948  N   ILE A 205      34.564  -5.445  28.092  1.00  0.63           N  
ATOM   2949  CA  ILE A 205      34.865  -5.318  29.515  1.00  0.63           C  
ATOM   2950  C   ILE A 205      33.618  -5.594  30.370  1.00  0.63           C  
ATOM   2951  O   ILE A 205      33.688  -6.380  31.319  1.00  0.63           O  
ATOM   2952  CB  ILE A 205      35.476  -3.934  29.809  1.00  0.63           C  
ATOM   2953  CG1 ILE A 205      36.844  -3.867  29.150  1.00  0.63           C  
ATOM   2954  CG2 ILE A 205      35.579  -3.676  31.311  1.00  0.63           C  
ATOM   2955  CD1 ILE A 205      37.431  -2.527  29.092  1.00  0.63           C  
ATOM   2956  H   ILE A 205      34.702  -4.645  27.471  1.00  0.63           H  
ATOM   2957  HA  ILE A 205      35.619  -6.067  29.768  1.00  0.63           H  
ATOM   2958  HB  ILE A 205      34.853  -3.167  29.359  1.00  0.63           H  
ATOM   2959 1HG1 ILE A 205      37.513  -4.493  29.711  1.00  0.63           H  
ATOM   2960 2HG1 ILE A 205      36.762  -4.250  28.137  1.00  0.63           H  
ATOM   2961 1HG2 ILE A 205      36.005  -2.686  31.487  1.00  0.63           H  
ATOM   2962 2HG2 ILE A 205      34.593  -3.724  31.739  1.00  0.63           H  
ATOM   2963 3HG2 ILE A 205      36.203  -4.422  31.779  1.00  0.63           H  
ATOM   2964 1HD1 ILE A 205      38.407  -2.582  28.619  1.00  0.63           H  
ATOM   2965 2HD1 ILE A 205      36.791  -1.867  28.521  1.00  0.63           H  
ATOM   2966 3HD1 ILE A 205      37.524  -2.168  30.100  1.00  0.63           H  
ATOM   2967  N   ASN A 206      32.457  -5.014  30.003  1.00  0.62           N  
ATOM   2968  CA  ASN A 206      31.226  -5.313  30.751  1.00  0.62           C  
ATOM   2969  C   ASN A 206      30.908  -6.800  30.720  1.00  0.62           C  
ATOM   2970  O   ASN A 206      30.614  -7.408  31.747  1.00  0.62           O  
ATOM   2971  CB  ASN A 206      30.006  -4.595  30.164  1.00  0.62           C  
ATOM   2972  CG  ASN A 206      29.819  -3.171  30.516  1.00  0.62           C  
ATOM   2973  OD1 ASN A 206      30.328  -2.707  31.518  1.00  0.62           O  
ATOM   2974  ND2 ASN A 206      29.085  -2.450  29.703  1.00  0.62           N  
ATOM   2975  H   ASN A 206      32.447  -4.359  29.222  1.00  0.62           H  
ATOM   2976  HA  ASN A 206      31.369  -5.017  31.793  1.00  0.62           H  
ATOM   2977 1HB  ASN A 206      30.044  -4.674  29.080  1.00  0.62           H  
ATOM   2978 2HB  ASN A 206      29.120  -5.132  30.484  1.00  0.62           H  
ATOM   2979 1HD2 ASN A 206      28.930  -1.480  29.906  1.00  0.62           H  
ATOM   2980 2HD2 ASN A 206      28.698  -2.864  28.884  1.00  0.62           H  
ATOM   2981  N   ALA A 207      30.974  -7.399  29.540  1.00  0.63           N  
ATOM   2982  CA  ALA A 207      30.669  -8.807  29.381  1.00  0.63           C  
ATOM   2983  C   ALA A 207      31.627  -9.676  30.172  1.00  0.63           C  
ATOM   2984  O   ALA A 207      31.228 -10.691  30.756  1.00  0.63           O  
ATOM   2985  CB  ALA A 207      30.703  -9.150  27.931  1.00  0.63           C  
ATOM   2986  H   ALA A 207      31.230  -6.858  28.719  1.00  0.63           H  
ATOM   2987  HA  ALA A 207      29.666  -8.980  29.757  1.00  0.63           H  
ATOM   2988 1HB  ALA A 207      30.436 -10.192  27.781  1.00  0.63           H  
ATOM   2989 2HB  ALA A 207      29.992  -8.501  27.434  1.00  0.63           H  
ATOM   2990 3HB  ALA A 207      31.690  -8.961  27.541  1.00  0.63           H  
ATOM   2991  N   CYS A 208      32.900  -9.282  30.218  1.00  0.64           N  
ATOM   2992  CA  CYS A 208      33.874 -10.042  30.970  1.00  0.64           C  
ATOM   2993  C   CYS A 208      33.502  -9.991  32.451  1.00  0.64           C  
ATOM   2994  O   CYS A 208      33.521 -11.020  33.137  1.00  0.64           O  
ATOM   2995  CB  CYS A 208      35.282  -9.488  30.745  1.00  0.64           C  
ATOM   2996  SG  CYS A 208      35.985  -9.759  29.091  1.00  0.64           S  
ATOM   2997  H   CYS A 208      33.203  -8.457  29.702  1.00  0.64           H  
ATOM   2998  HA  CYS A 208      33.854 -11.078  30.641  1.00  0.64           H  
ATOM   2999 1HB  CYS A 208      35.262  -8.420  30.908  1.00  0.64           H  
ATOM   3000 2HB  CYS A 208      35.958  -9.925  31.471  1.00  0.64           H  
ATOM   3001  HG  CYS A 208      35.086  -8.962  28.460  1.00  0.64           H  
ATOM   3002  N   GLU A 209      33.076  -8.810  32.937  1.00  0.66           N  
ATOM   3003  CA  GLU A 209      32.658  -8.688  34.334  1.00  0.66           C  
ATOM   3004  C   GLU A 209      31.400  -9.535  34.599  1.00  0.66           C  
ATOM   3005  O   GLU A 209      31.339 -10.262  35.589  1.00  0.66           O  
ATOM   3006  CB  GLU A 209      32.438  -7.220  34.736  1.00  0.66           C  
ATOM   3007  CG  GLU A 209      32.112  -7.035  36.242  1.00  0.66           C  
ATOM   3008  CD  GLU A 209      32.036  -5.578  36.707  1.00  0.66           C  
ATOM   3009  OE1 GLU A 209      31.253  -4.832  36.179  1.00  0.66           O  
ATOM   3010  OE2 GLU A 209      32.778  -5.228  37.597  1.00  0.66           O  
ATOM   3011  H   GLU A 209      33.077  -7.981  32.336  1.00  0.66           H  
ATOM   3012  HA  GLU A 209      33.459  -9.079  34.962  1.00  0.66           H  
ATOM   3013 1HB  GLU A 209      33.331  -6.637  34.497  1.00  0.66           H  
ATOM   3014 2HB  GLU A 209      31.614  -6.804  34.154  1.00  0.66           H  
ATOM   3015 1HG  GLU A 209      31.154  -7.515  36.444  1.00  0.66           H  
ATOM   3016 2HG  GLU A 209      32.873  -7.552  36.824  1.00  0.66           H  
ATOM   3017  N   ILE A 210      30.429  -9.507  33.675  1.00  0.68           N  
ATOM   3018  CA  ILE A 210      29.180 -10.281  33.792  1.00  0.68           C  
ATOM   3019  C   ILE A 210      29.474 -11.768  33.861  1.00  0.68           C  
ATOM   3020  O   ILE A 210      28.850 -12.508  34.624  1.00  0.68           O  
ATOM   3021  CB  ILE A 210      28.202 -10.018  32.629  1.00  0.68           C  
ATOM   3022  CG1 ILE A 210      27.664  -8.622  32.718  1.00  0.68           C  
ATOM   3023  CG2 ILE A 210      27.051 -11.024  32.635  1.00  0.68           C  
ATOM   3024  CD1 ILE A 210      26.916  -8.212  31.495  1.00  0.68           C  
ATOM   3025  H   ILE A 210      30.547  -8.885  32.875  1.00  0.68           H  
ATOM   3026  HA  ILE A 210      28.685  -9.989  34.717  1.00  0.68           H  
ATOM   3027  HB  ILE A 210      28.744 -10.104  31.692  1.00  0.68           H  
ATOM   3028 1HG1 ILE A 210      27.010  -8.558  33.577  1.00  0.68           H  
ATOM   3029 2HG1 ILE A 210      28.486  -7.927  32.869  1.00  0.68           H  
ATOM   3030 1HG2 ILE A 210      26.385 -10.821  31.797  1.00  0.68           H  
ATOM   3031 2HG2 ILE A 210      27.451 -12.034  32.546  1.00  0.68           H  
ATOM   3032 3HG2 ILE A 210      26.494 -10.934  33.571  1.00  0.68           H  
ATOM   3033 1HD1 ILE A 210      26.558  -7.206  31.634  1.00  0.68           H  
ATOM   3034 2HD1 ILE A 210      27.577  -8.251  30.638  1.00  0.68           H  
ATOM   3035 3HD1 ILE A 210      26.079  -8.876  31.339  1.00  0.68           H  
ATOM   3036  N   SER A 211      30.452 -12.191  33.065  1.00  0.69           N  
ATOM   3037  CA  SER A 211      30.902 -13.567  32.965  1.00  0.69           C  
ATOM   3038  C   SER A 211      31.701 -13.991  34.217  1.00  0.69           C  
ATOM   3039  O   SER A 211      32.052 -15.163  34.374  1.00  0.69           O  
ATOM   3040  CB  SER A 211      31.769 -13.708  31.725  1.00  0.69           C  
ATOM   3041  OG  SER A 211      31.037 -13.424  30.564  1.00  0.69           O  
ATOM   3042  H   SER A 211      30.898 -11.513  32.448  1.00  0.69           H  
ATOM   3043  HA  SER A 211      30.029 -14.211  32.873  1.00  0.69           H  
ATOM   3044 1HB  SER A 211      32.618 -13.034  31.794  1.00  0.69           H  
ATOM   3045 2HB  SER A 211      32.164 -14.725  31.671  1.00  0.69           H  
ATOM   3046  HG  SER A 211      30.889 -12.450  30.585  1.00  0.69           H  
ATOM   3047  N   GLY A 212      31.997 -13.032  35.105  1.00  0.69           N  
ATOM   3048  CA  GLY A 212      32.726 -13.282  36.331  1.00  0.69           C  
ATOM   3049  C   GLY A 212      34.239 -13.306  36.188  1.00  0.69           C  
ATOM   3050  O   GLY A 212      34.911 -13.824  37.072  1.00  0.69           O  
ATOM   3051  H   GLY A 212      31.682 -12.078  34.958  1.00  0.69           H  
ATOM   3052 1HA  GLY A 212      32.453 -12.510  37.052  1.00  0.69           H  
ATOM   3053 2HA  GLY A 212      32.392 -14.228  36.753  1.00  0.69           H  
ATOM   3054  N   ALA A 213      34.796 -12.739  35.110  1.00  0.68           N  
ATOM   3055  CA  ALA A 213      36.253 -12.801  34.944  1.00  0.68           C  
ATOM   3056  C   ALA A 213      36.938 -12.285  36.198  1.00  0.68           C  
ATOM   3057  O   ALA A 213      36.541 -11.260  36.762  1.00  0.68           O  
ATOM   3058  CB  ALA A 213      36.710 -11.983  33.742  1.00  0.68           C  
ATOM   3059  H   ALA A 213      34.221 -12.272  34.410  1.00  0.68           H  
ATOM   3060  HA  ALA A 213      36.537 -13.846  34.798  1.00  0.68           H  
ATOM   3061 1HB  ALA A 213      37.798 -12.065  33.637  1.00  0.68           H  
ATOM   3062 2HB  ALA A 213      36.225 -12.358  32.856  1.00  0.68           H  
ATOM   3063 3HB  ALA A 213      36.434 -10.945  33.890  1.00  0.68           H  
ATOM   3064  N   GLY A 214      37.969 -13.007  36.629  1.00  0.66           N  
ATOM   3065  CA  GLY A 214      38.728 -12.686  37.824  1.00  0.66           C  
ATOM   3066  C   GLY A 214      39.381 -11.329  37.706  1.00  0.66           C  
ATOM   3067  O   GLY A 214      39.231 -10.473  38.582  1.00  0.66           O  
ATOM   3068  H   GLY A 214      38.263 -13.812  36.081  1.00  0.66           H  
ATOM   3069 1HA  GLY A 214      38.064 -12.706  38.688  1.00  0.66           H  
ATOM   3070 2HA  GLY A 214      39.488 -13.450  37.979  1.00  0.66           H  
ATOM   3071  N   ARG A 215      40.152 -11.158  36.635  1.00  0.65           N  
ATOM   3072  CA  ARG A 215      40.838  -9.884  36.414  1.00  0.65           C  
ATOM   3073  C   ARG A 215      40.710  -9.418  34.976  1.00  0.65           C  
ATOM   3074  O   ARG A 215      40.880 -10.201  34.037  1.00  0.65           O  
ATOM   3075  CB  ARG A 215      42.317  -9.971  36.790  1.00  0.65           C  
ATOM   3076  CG  ARG A 215      42.579 -10.247  38.267  1.00  0.65           C  
ATOM   3077  CD  ARG A 215      44.016 -10.251  38.598  1.00  0.65           C  
ATOM   3078  NE  ARG A 215      44.605  -8.930  38.490  1.00  0.65           N  
ATOM   3079  CZ  ARG A 215      45.916  -8.688  38.591  1.00  0.65           C  
ATOM   3080  NH1 ARG A 215      46.759  -9.665  38.802  1.00  0.65           N  
ATOM   3081  NH2 ARG A 215      46.402  -7.479  38.477  1.00  0.65           N  
ATOM   3082  H   ARG A 215      40.210 -11.930  35.968  1.00  0.65           H  
ATOM   3083  HA  ARG A 215      40.376  -9.129  37.051  1.00  0.65           H  
ATOM   3084 1HB  ARG A 215      42.797 -10.757  36.209  1.00  0.65           H  
ATOM   3085 2HB  ARG A 215      42.809  -9.027  36.538  1.00  0.65           H  
ATOM   3086 1HG  ARG A 215      42.086  -9.479  38.867  1.00  0.65           H  
ATOM   3087 2HG  ARG A 215      42.176 -11.223  38.532  1.00  0.65           H  
ATOM   3088 1HD  ARG A 215      44.149 -10.600  39.621  1.00  0.65           H  
ATOM   3089 2HD  ARG A 215      44.547 -10.916  37.915  1.00  0.65           H  
ATOM   3090  HE  ARG A 215      43.994  -8.139  38.318  1.00  0.65           H  
ATOM   3091 1HH1 ARG A 215      46.440 -10.615  38.893  1.00  0.65           H  
ATOM   3092 2HH1 ARG A 215      47.760  -9.433  38.835  1.00  0.65           H  
ATOM   3093 1HH2 ARG A 215      45.799  -6.656  38.279  1.00  0.65           H  
ATOM   3094 2HH2 ARG A 215      47.423  -7.375  38.541  1.00  0.65           H  
ATOM   3095  N   ILE A 216      40.456  -8.127  34.815  1.00  0.64           N  
ATOM   3096  CA  ILE A 216      40.334  -7.537  33.484  1.00  0.64           C  
ATOM   3097  C   ILE A 216      41.321  -6.377  33.272  1.00  0.64           C  
ATOM   3098  O   ILE A 216      41.354  -5.430  34.065  1.00  0.64           O  
ATOM   3099  CB  ILE A 216      38.891  -7.039  33.263  1.00  0.64           C  
ATOM   3100  CG1 ILE A 216      37.877  -8.170  33.384  1.00  0.64           C  
ATOM   3101  CG2 ILE A 216      38.792  -6.409  31.906  1.00  0.64           C  
ATOM   3102  CD1 ILE A 216      36.453  -7.657  33.451  1.00  0.64           C  
ATOM   3103  H   ILE A 216      40.319  -7.552  35.650  1.00  0.64           H  
ATOM   3104  HA  ILE A 216      40.552  -8.301  32.740  1.00  0.64           H  
ATOM   3105  HB  ILE A 216      38.641  -6.323  34.032  1.00  0.64           H  
ATOM   3106 1HG1 ILE A 216      37.978  -8.836  32.527  1.00  0.64           H  
ATOM   3107 2HG1 ILE A 216      38.063  -8.738  34.292  1.00  0.64           H  
ATOM   3108 1HG2 ILE A 216      37.786  -6.057  31.739  1.00  0.64           H  
ATOM   3109 2HG2 ILE A 216      39.487  -5.575  31.819  1.00  0.64           H  
ATOM   3110 3HG2 ILE A 216      39.041  -7.172  31.179  1.00  0.64           H  
ATOM   3111 1HD1 ILE A 216      35.779  -8.494  33.549  1.00  0.64           H  
ATOM   3112 2HD1 ILE A 216      36.340  -7.009  34.322  1.00  0.64           H  
ATOM   3113 3HD1 ILE A 216      36.211  -7.089  32.552  1.00  0.64           H  
ATOM   3114  N   ILE A 217      42.091  -6.429  32.195  1.00  0.66           N  
ATOM   3115  CA  ILE A 217      43.021  -5.354  31.881  1.00  0.66           C  
ATOM   3116  C   ILE A 217      42.569  -4.623  30.628  1.00  0.66           C  
ATOM   3117  O   ILE A 217      42.274  -5.245  29.609  1.00  0.66           O  
ATOM   3118  CB  ILE A 217      44.445  -5.871  31.652  1.00  0.66           C  
ATOM   3119  CG1 ILE A 217      44.965  -6.561  32.874  1.00  0.66           C  
ATOM   3120  CG2 ILE A 217      45.381  -4.725  31.255  1.00  0.66           C  
ATOM   3121  CD1 ILE A 217      46.249  -7.279  32.626  1.00  0.66           C  
ATOM   3122  H   ILE A 217      42.038  -7.241  31.586  1.00  0.66           H  
ATOM   3123  HA  ILE A 217      43.039  -4.652  32.706  1.00  0.66           H  
ATOM   3124  HB  ILE A 217      44.415  -6.579  30.876  1.00  0.66           H  
ATOM   3125 1HG1 ILE A 217      45.113  -5.829  33.649  1.00  0.66           H  
ATOM   3126 2HG1 ILE A 217      44.230  -7.286  33.221  1.00  0.66           H  
ATOM   3127 1HG2 ILE A 217      46.376  -5.118  31.081  1.00  0.66           H  
ATOM   3128 2HG2 ILE A 217      45.020  -4.248  30.345  1.00  0.66           H  
ATOM   3129 3HG2 ILE A 217      45.415  -3.985  32.059  1.00  0.66           H  
ATOM   3130 1HD1 ILE A 217      46.567  -7.752  33.536  1.00  0.66           H  
ATOM   3131 2HD1 ILE A 217      46.088  -8.031  31.871  1.00  0.66           H  
ATOM   3132 3HD1 ILE A 217      47.010  -6.577  32.295  1.00  0.66           H  
ATOM   3133  N   ALA A 218      42.464  -3.314  30.718  1.00  0.70           N  
ATOM   3134  CA  ALA A 218      42.073  -2.515  29.567  1.00  0.70           C  
ATOM   3135  C   ALA A 218      43.263  -1.727  29.042  1.00  0.70           C  
ATOM   3136  O   ALA A 218      43.945  -1.062  29.818  1.00  0.70           O  
ATOM   3137  CB  ALA A 218      40.967  -1.602  29.968  1.00  0.70           C  
ATOM   3138  H   ALA A 218      42.683  -2.867  31.611  1.00  0.70           H  
ATOM   3139  HA  ALA A 218      41.731  -3.177  28.771  1.00  0.70           H  
ATOM   3140 1HB  ALA A 218      40.666  -1.010  29.155  1.00  0.70           H  
ATOM   3141 2HB  ALA A 218      40.134  -2.196  30.324  1.00  0.70           H  
ATOM   3142 3HB  ALA A 218      41.317  -0.965  30.749  1.00  0.70           H  
ATOM   3143  N   VAL A 219      43.498  -1.779  27.738  1.00  0.77           N  
ATOM   3144  CA  VAL A 219      44.628  -1.072  27.148  1.00  0.77           C  
ATOM   3145  C   VAL A 219      44.146  -0.109  26.071  1.00  0.77           C  
ATOM   3146  O   VAL A 219      43.331  -0.473  25.208  1.00  0.77           O  
ATOM   3147  CB  VAL A 219      45.597  -2.057  26.480  1.00  0.77           C  
ATOM   3148  CG1 VAL A 219      46.833  -1.322  25.915  1.00  0.77           C  
ATOM   3149  CG2 VAL A 219      45.958  -3.188  27.445  1.00  0.77           C  
ATOM   3150  H   VAL A 219      42.907  -2.358  27.149  1.00  0.77           H  
ATOM   3151  HA  VAL A 219      45.146  -0.514  27.923  1.00  0.77           H  
ATOM   3152  HB  VAL A 219      45.101  -2.461  25.645  1.00  0.77           H  
ATOM   3153 1HG1 VAL A 219      47.476  -2.038  25.407  1.00  0.77           H  
ATOM   3154 2HG1 VAL A 219      46.526  -0.560  25.207  1.00  0.77           H  
ATOM   3155 3HG1 VAL A 219      47.382  -0.856  26.733  1.00  0.77           H  
ATOM   3156 1HG2 VAL A 219      46.611  -3.904  26.946  1.00  0.77           H  
ATOM   3157 2HG2 VAL A 219      46.449  -2.796  28.295  1.00  0.77           H  
ATOM   3158 3HG2 VAL A 219      45.046  -3.692  27.759  1.00  0.77           H  
ATOM   3159  N   ASP A 220      44.649   1.113  26.109  1.00  0.85           N  
ATOM   3160  CA  ASP A 220      44.261   2.075  25.093  1.00  0.85           C  
ATOM   3161  C   ASP A 220      45.287   3.195  24.954  1.00  0.85           C  
ATOM   3162  O   ASP A 220      46.381   3.141  25.517  1.00  0.85           O  
ATOM   3163  CB  ASP A 220      42.846   2.605  25.406  1.00  0.85           C  
ATOM   3164  CG  ASP A 220      42.052   3.013  24.182  1.00  0.85           C  
ATOM   3165  OD1 ASP A 220      42.423   3.987  23.557  1.00  0.85           O  
ATOM   3166  OD2 ASP A 220      41.110   2.328  23.849  1.00  0.85           O  
ATOM   3167  H   ASP A 220      45.298   1.356  26.862  1.00  0.85           H  
ATOM   3168  HA  ASP A 220      44.214   1.557  24.135  1.00  0.85           H  
ATOM   3169 1HB  ASP A 220      42.275   1.858  25.953  1.00  0.85           H  
ATOM   3170 2HB  ASP A 220      42.935   3.477  26.049  1.00  0.85           H  
ATOM   3171  N   ILE A 221      44.960   4.182  24.133  1.00  0.92           N  
ATOM   3172  CA  ILE A 221      45.820   5.310  23.862  1.00  0.92           C  
ATOM   3173  C   ILE A 221      45.108   6.588  24.278  1.00  0.92           C  
ATOM   3174  O   ILE A 221      45.721   7.652  24.405  1.00  0.92           O  
ATOM   3175  CB  ILE A 221      46.207   5.301  22.371  1.00  0.92           C  
ATOM   3176  CG1 ILE A 221      44.958   5.431  21.487  1.00  0.92           C  
ATOM   3177  CG2 ILE A 221      46.980   4.016  22.041  1.00  0.92           C  
ATOM   3178  CD1 ILE A 221      45.275   5.645  20.026  1.00  0.92           C  
ATOM   3179  H   ILE A 221      44.047   4.176  23.696  1.00  0.92           H  
ATOM   3180  HA  ILE A 221      46.732   5.214  24.447  1.00  0.92           H  
ATOM   3181  HB  ILE A 221      46.842   6.159  22.162  1.00  0.92           H  
ATOM   3182 1HG1 ILE A 221      44.352   4.528  21.594  1.00  0.92           H  
ATOM   3183 2HG1 ILE A 221      44.373   6.280  21.828  1.00  0.92           H  
ATOM   3184 1HG2 ILE A 221      47.275   4.032  20.992  1.00  0.92           H  
ATOM   3185 2HG2 ILE A 221      47.872   3.971  22.659  1.00  0.92           H  
ATOM   3186 3HG2 ILE A 221      46.361   3.145  22.231  1.00  0.92           H  
ATOM   3187 1HD1 ILE A 221      44.350   5.734  19.461  1.00  0.92           H  
ATOM   3188 2HD1 ILE A 221      45.865   6.557  19.915  1.00  0.92           H  
ATOM   3189 3HD1 ILE A 221      45.849   4.796  19.653  1.00  0.92           H  
ATOM   3190  N   ASN A 222      43.807   6.457  24.547  1.00  0.98           N  
ATOM   3191  CA  ASN A 222      42.995   7.592  24.985  1.00  0.98           C  
ATOM   3192  C   ASN A 222      42.577   7.443  26.470  1.00  0.98           C  
ATOM   3193  O   ASN A 222      41.694   6.635  26.781  1.00  0.98           O  
ATOM   3194  CB  ASN A 222      41.787   7.764  24.102  1.00  0.98           C  
ATOM   3195  CG  ASN A 222      40.986   9.028  24.427  1.00  0.98           C  
ATOM   3196  OD1 ASN A 222      40.912   9.519  25.572  1.00  0.98           O  
ATOM   3197  ND2 ASN A 222      40.385   9.577  23.398  1.00  0.98           N  
ATOM   3198  H   ASN A 222      43.372   5.540  24.379  1.00  0.98           H  
ATOM   3199  HA  ASN A 222      43.581   8.489  24.849  1.00  0.98           H  
ATOM   3200 1HB  ASN A 222      42.098   7.798  23.057  1.00  0.98           H  
ATOM   3201 2HB  ASN A 222      41.144   6.897  24.221  1.00  0.98           H  
ATOM   3202 1HD2 ASN A 222      39.836  10.408  23.511  1.00  0.98           H  
ATOM   3203 2HD2 ASN A 222      40.470   9.166  22.490  1.00  0.98           H  
ATOM   3204  N   PRO A 223      43.146   8.222  27.407  1.00  1.00           N  
ATOM   3205  CA  PRO A 223      42.892   8.158  28.836  1.00  1.00           C  
ATOM   3206  C   PRO A 223      41.408   8.220  29.207  1.00  1.00           C  
ATOM   3207  O   PRO A 223      41.003   7.667  30.231  1.00  1.00           O  
ATOM   3208  CB  PRO A 223      43.583   9.425  29.346  1.00  1.00           C  
ATOM   3209  CG  PRO A 223      44.677   9.682  28.369  1.00  1.00           C  
ATOM   3210  CD  PRO A 223      44.116   9.276  27.033  1.00  1.00           C  
ATOM   3211  HA  PRO A 223      43.363   7.254  29.248  1.00  1.00           H  
ATOM   3212 1HB  PRO A 223      42.854  10.253  29.401  1.00  1.00           H  
ATOM   3213 2HB  PRO A 223      43.957   9.263  30.368  1.00  1.00           H  
ATOM   3214 1HG  PRO A 223      44.976  10.739  28.398  1.00  1.00           H  
ATOM   3215 2HG  PRO A 223      45.540   9.110  28.636  1.00  1.00           H  
ATOM   3216 1HD  PRO A 223      43.611  10.124  26.541  1.00  1.00           H  
ATOM   3217 2HD  PRO A 223      44.945   8.876  26.447  1.00  1.00           H  
ATOM   3218  N   ASN A 224      40.589   8.888  28.382  1.00  0.99           N  
ATOM   3219  CA  ASN A 224      39.171   9.028  28.701  1.00  0.99           C  
ATOM   3220  C   ASN A 224      38.452   7.697  28.560  1.00  0.99           C  
ATOM   3221  O   ASN A 224      37.458   7.427  29.240  1.00  0.99           O  
ATOM   3222  CB  ASN A 224      38.530  10.078  27.815  1.00  0.99           C  
ATOM   3223  CG  ASN A 224      38.986  11.471  28.150  1.00  0.99           C  
ATOM   3224  OD1 ASN A 224      39.413  11.763  29.274  1.00  0.99           O  
ATOM   3225  ND2 ASN A 224      38.907  12.347  27.184  1.00  0.99           N  
ATOM   3226  H   ASN A 224      40.929   9.282  27.508  1.00  0.99           H  
ATOM   3227  HA  ASN A 224      39.077   9.342  29.743  1.00  0.99           H  
ATOM   3228 1HB  ASN A 224      38.744   9.867  26.774  1.00  0.99           H  
ATOM   3229 2HB  ASN A 224      37.448  10.030  27.934  1.00  0.99           H  
ATOM   3230 1HD2 ASN A 224      39.196  13.291  27.340  1.00  0.99           H  
ATOM   3231 2HD2 ASN A 224      38.556  12.072  26.288  1.00  0.99           H  
ATOM   3232  N   LYS A 225      38.953   6.860  27.657  1.00  0.95           N  
ATOM   3233  CA  LYS A 225      38.336   5.577  27.412  1.00  0.95           C  
ATOM   3234  C   LYS A 225      38.787   4.640  28.506  1.00  0.95           C  
ATOM   3235  O   LYS A 225      38.046   3.754  28.930  1.00  0.95           O  
ATOM   3236  CB  LYS A 225      38.699   5.074  26.035  1.00  0.95           C  
ATOM   3237  CG  LYS A 225      38.076   5.874  24.888  1.00  0.95           C  
ATOM   3238  CD  LYS A 225      38.498   5.316  23.529  1.00  0.95           C  
ATOM   3239  CE  LYS A 225      37.914   6.127  22.380  1.00  0.95           C  
ATOM   3240  NZ  LYS A 225      38.404   5.647  21.051  1.00  0.95           N  
ATOM   3241  H   LYS A 225      39.808   7.096  27.158  1.00  0.95           H  
ATOM   3242  HA  LYS A 225      37.255   5.681  27.473  1.00  0.95           H  
ATOM   3243 1HB  LYS A 225      39.785   5.104  25.911  1.00  0.95           H  
ATOM   3244 2HB  LYS A 225      38.403   4.044  25.941  1.00  0.95           H  
ATOM   3245 1HG  LYS A 225      36.990   5.825  24.968  1.00  0.95           H  
ATOM   3246 2HG  LYS A 225      38.388   6.916  24.960  1.00  0.95           H  
ATOM   3247 1HD  LYS A 225      39.586   5.303  23.451  1.00  0.95           H  
ATOM   3248 2HD  LYS A 225      38.149   4.289  23.443  1.00  0.95           H  
ATOM   3249 1HE  LYS A 225      36.832   6.046  22.406  1.00  0.95           H  
ATOM   3250 2HE  LYS A 225      38.193   7.178  22.502  1.00  0.95           H  
ATOM   3251 1HZ  LYS A 225      37.991   6.212  20.318  1.00  0.95           H  
ATOM   3252 2HZ  LYS A 225      39.412   5.731  21.019  1.00  0.95           H  
ATOM   3253 3HZ  LYS A 225      38.150   4.682  20.920  1.00  0.95           H  
ATOM   3254  N   LEU A 226      40.008   4.857  28.995  1.00  0.89           N  
ATOM   3255  CA  LEU A 226      40.495   4.038  30.093  1.00  0.89           C  
ATOM   3256  C   LEU A 226      39.716   4.350  31.368  1.00  0.89           C  
ATOM   3257  O   LEU A 226      39.400   3.445  32.147  1.00  0.89           O  
ATOM   3258  CB  LEU A 226      41.991   4.212  30.290  1.00  0.89           C  
ATOM   3259  CG  LEU A 226      42.811   3.625  29.149  1.00  0.89           C  
ATOM   3260  CD1 LEU A 226      44.254   3.917  29.371  1.00  0.89           C  
ATOM   3261  CD2 LEU A 226      42.546   2.090  29.038  1.00  0.89           C  
ATOM   3262  H   LEU A 226      40.591   5.586  28.577  1.00  0.89           H  
ATOM   3263  HA  LEU A 226      40.324   2.995  29.839  1.00  0.89           H  
ATOM   3264 1HB  LEU A 226      42.213   5.274  30.360  1.00  0.89           H  
ATOM   3265 2HB  LEU A 226      42.285   3.735  31.215  1.00  0.89           H  
ATOM   3266  HG  LEU A 226      42.517   4.115  28.221  1.00  0.89           H  
ATOM   3267 1HD1 LEU A 226      44.813   3.521  28.533  1.00  0.89           H  
ATOM   3268 2HD1 LEU A 226      44.396   4.986  29.434  1.00  0.89           H  
ATOM   3269 3HD1 LEU A 226      44.592   3.448  30.294  1.00  0.89           H  
ATOM   3270 1HD2 LEU A 226      43.120   1.687  28.230  1.00  0.89           H  
ATOM   3271 2HD2 LEU A 226      42.832   1.583  29.937  1.00  0.89           H  
ATOM   3272 3HD2 LEU A 226      41.487   1.912  28.852  1.00  0.89           H  
ATOM   3273  N   GLU A 227      39.361   5.624  31.579  1.00  0.83           N  
ATOM   3274  CA  GLU A 227      38.544   5.927  32.744  1.00  0.83           C  
ATOM   3275  C   GLU A 227      37.221   5.173  32.615  1.00  0.83           C  
ATOM   3276  O   GLU A 227      36.779   4.524  33.569  1.00  0.83           O  
ATOM   3277  CB  GLU A 227      38.284   7.427  32.924  1.00  0.83           C  
ATOM   3278  CG  GLU A 227      37.488   7.733  34.214  1.00  0.83           C  
ATOM   3279  CD  GLU A 227      37.244   9.206  34.500  1.00  0.83           C  
ATOM   3280  OE1 GLU A 227      37.626  10.033  33.711  1.00  0.83           O  
ATOM   3281  OE2 GLU A 227      36.692   9.491  35.540  1.00  0.83           O  
ATOM   3282  H   GLU A 227      39.680   6.364  30.951  1.00  0.83           H  
ATOM   3283  HA  GLU A 227      39.056   5.562  33.635  1.00  0.83           H  
ATOM   3284 1HB  GLU A 227      39.232   7.965  32.954  1.00  0.83           H  
ATOM   3285 2HB  GLU A 227      37.717   7.803  32.069  1.00  0.83           H  
ATOM   3286 1HG  GLU A 227      36.523   7.233  34.133  1.00  0.83           H  
ATOM   3287 2HG  GLU A 227      38.016   7.291  35.057  1.00  0.83           H  
ATOM   3288  N   LEU A 228      36.621   5.194  31.412  1.00  0.78           N  
ATOM   3289  CA  LEU A 228      35.375   4.465  31.215  1.00  0.78           C  
ATOM   3290  C   LEU A 228      35.578   2.969  31.433  1.00  0.78           C  
ATOM   3291  O   LEU A 228      34.757   2.319  32.076  1.00  0.78           O  
ATOM   3292  CB  LEU A 228      34.829   4.681  29.797  1.00  0.78           C  
ATOM   3293  CG  LEU A 228      34.299   6.059  29.467  1.00  0.78           C  
ATOM   3294  CD1 LEU A 228      33.965   6.127  27.972  1.00  0.78           C  
ATOM   3295  CD2 LEU A 228      33.073   6.330  30.315  1.00  0.78           C  
ATOM   3296  H   LEU A 228      37.013   5.755  30.651  1.00  0.78           H  
ATOM   3297  HA  LEU A 228      34.645   4.832  31.935  1.00  0.78           H  
ATOM   3298 1HB  LEU A 228      35.621   4.461  29.089  1.00  0.78           H  
ATOM   3299 2HB  LEU A 228      34.036   3.976  29.629  1.00  0.78           H  
ATOM   3300  HG  LEU A 228      35.061   6.806  29.683  1.00  0.78           H  
ATOM   3301 1HD1 LEU A 228      33.589   7.119  27.728  1.00  0.78           H  
ATOM   3302 2HD1 LEU A 228      34.862   5.926  27.389  1.00  0.78           H  
ATOM   3303 3HD1 LEU A 228      33.204   5.386  27.738  1.00  0.78           H  
ATOM   3304 1HD2 LEU A 228      32.685   7.322  30.090  1.00  0.78           H  
ATOM   3305 2HD2 LEU A 228      32.304   5.588  30.106  1.00  0.78           H  
ATOM   3306 3HD2 LEU A 228      33.348   6.278  31.364  1.00  0.78           H  
ATOM   3307  N   ALA A 229      36.704   2.435  30.971  1.00  0.74           N  
ATOM   3308  CA  ALA A 229      36.986   1.019  31.120  1.00  0.74           C  
ATOM   3309  C   ALA A 229      36.980   0.608  32.577  1.00  0.74           C  
ATOM   3310  O   ALA A 229      36.425  -0.440  32.924  1.00  0.74           O  
ATOM   3311  CB  ALA A 229      38.329   0.714  30.517  1.00  0.74           C  
ATOM   3312  H   ALA A 229      37.354   3.016  30.450  1.00  0.74           H  
ATOM   3313  HA  ALA A 229      36.212   0.455  30.604  1.00  0.74           H  
ATOM   3314 1HB  ALA A 229      38.534  -0.320  30.618  1.00  0.74           H  
ATOM   3315 2HB  ALA A 229      38.329   0.992  29.462  1.00  0.74           H  
ATOM   3316 3HB  ALA A 229      39.094   1.270  31.035  1.00  0.74           H  
ATOM   3317  N   LYS A 230      37.524   1.466  33.440  1.00  0.70           N  
ATOM   3318  CA  LYS A 230      37.554   1.210  34.875  1.00  0.70           C  
ATOM   3319  C   LYS A 230      36.127   1.270  35.424  1.00  0.70           C  
ATOM   3320  O   LYS A 230      35.695   0.394  36.179  1.00  0.70           O  
ATOM   3321  CB  LYS A 230      38.502   2.214  35.550  1.00  0.70           C  
ATOM   3322  CG  LYS A 230      38.691   2.076  37.064  1.00  0.70           C  
ATOM   3323  CD  LYS A 230      39.313   0.731  37.459  1.00  0.70           C  
ATOM   3324  CE  LYS A 230      39.735   0.720  38.934  1.00  0.70           C  
ATOM   3325  NZ  LYS A 230      40.077  -0.665  39.431  1.00  0.70           N  
ATOM   3326  H   LYS A 230      37.970   2.311  33.073  1.00  0.70           H  
ATOM   3327  HA  LYS A 230      37.933   0.207  35.056  1.00  0.70           H  
ATOM   3328 1HB  LYS A 230      39.484   2.139  35.084  1.00  0.70           H  
ATOM   3329 2HB  LYS A 230      38.138   3.225  35.357  1.00  0.70           H  
ATOM   3330 1HG  LYS A 230      39.332   2.882  37.419  1.00  0.70           H  
ATOM   3331 2HG  LYS A 230      37.721   2.169  37.549  1.00  0.70           H  
ATOM   3332 1HD  LYS A 230      38.575  -0.050  37.308  1.00  0.70           H  
ATOM   3333 2HD  LYS A 230      40.180   0.508  36.832  1.00  0.70           H  
ATOM   3334 1HE  LYS A 230      40.614   1.352  39.038  1.00  0.70           H  
ATOM   3335 2HE  LYS A 230      38.932   1.128  39.546  1.00  0.70           H  
ATOM   3336 1HZ  LYS A 230      40.359  -0.613  40.393  1.00  0.70           H  
ATOM   3337 2HZ  LYS A 230      39.257  -1.249  39.356  1.00  0.70           H  
ATOM   3338 3HZ  LYS A 230      40.841  -1.107  38.881  1.00  0.70           H  
ATOM   3339  N   GLN A 231      35.352   2.256  34.974  1.00  0.66           N  
ATOM   3340  CA  GLN A 231      33.966   2.410  35.420  1.00  0.66           C  
ATOM   3341  C   GLN A 231      33.118   1.197  35.021  1.00  0.66           C  
ATOM   3342  O   GLN A 231      32.171   0.829  35.721  1.00  0.66           O  
ATOM   3343  CB  GLN A 231      33.350   3.682  34.835  1.00  0.66           C  
ATOM   3344  CG  GLN A 231      33.947   4.976  35.391  1.00  0.66           C  
ATOM   3345  CD  GLN A 231      33.388   6.226  34.725  1.00  0.66           C  
ATOM   3346  OE1 GLN A 231      32.595   6.152  33.783  1.00  0.66           O  
ATOM   3347  NE2 GLN A 231      33.805   7.388  35.208  1.00  0.66           N  
ATOM   3348  H   GLN A 231      35.749   2.948  34.334  1.00  0.66           H  
ATOM   3349  HA  GLN A 231      33.961   2.485  36.506  1.00  0.66           H  
ATOM   3350 1HB  GLN A 231      33.479   3.682  33.759  1.00  0.66           H  
ATOM   3351 2HB  GLN A 231      32.279   3.687  35.029  1.00  0.66           H  
ATOM   3352 1HG  GLN A 231      33.729   5.031  36.455  1.00  0.66           H  
ATOM   3353 2HG  GLN A 231      35.022   4.961  35.237  1.00  0.66           H  
ATOM   3354 1HE2 GLN A 231      33.486   8.247  34.808  1.00  0.66           H  
ATOM   3355 2HE2 GLN A 231      34.463   7.415  35.967  1.00  0.66           H  
ATOM   3356  N   PHE A 232      33.486   0.562  33.907  1.00  0.64           N  
ATOM   3357  CA  PHE A 232      32.775  -0.593  33.383  1.00  0.64           C  
ATOM   3358  C   PHE A 232      33.317  -1.955  33.817  1.00  0.64           C  
ATOM   3359  O   PHE A 232      32.889  -2.973  33.278  1.00  0.64           O  
ATOM   3360  CB  PHE A 232      32.732  -0.548  31.858  1.00  0.64           C  
ATOM   3361  CG  PHE A 232      31.812   0.529  31.313  1.00  0.64           C  
ATOM   3362  CD1 PHE A 232      32.290   1.557  30.538  1.00  0.64           C  
ATOM   3363  CD2 PHE A 232      30.456   0.518  31.614  1.00  0.64           C  
ATOM   3364  CE1 PHE A 232      31.461   2.539  30.069  1.00  0.64           C  
ATOM   3365  CE2 PHE A 232      29.627   1.505  31.143  1.00  0.64           C  
ATOM   3366  CZ  PHE A 232      30.145   2.512  30.372  1.00  0.64           C  
ATOM   3367  H   PHE A 232      34.263   0.943  33.370  1.00  0.64           H  
ATOM   3368  HA  PHE A 232      31.746  -0.531  33.736  1.00  0.64           H  
ATOM   3369 1HB  PHE A 232      33.742  -0.344  31.491  1.00  0.64           H  
ATOM   3370 2HB  PHE A 232      32.441  -1.506  31.456  1.00  0.64           H  
ATOM   3371  HD1 PHE A 232      33.328   1.581  30.309  1.00  0.64           H  
ATOM   3372  HD2 PHE A 232      30.054  -0.281  32.237  1.00  0.64           H  
ATOM   3373  HE1 PHE A 232      31.847   3.347  29.460  1.00  0.64           H  
ATOM   3374  HE2 PHE A 232      28.561   1.498  31.380  1.00  0.64           H  
ATOM   3375  HZ  PHE A 232      29.506   3.283  30.009  1.00  0.64           H  
ATOM   3376  N   GLY A 233      34.220  -1.999  34.798  1.00  0.62           N  
ATOM   3377  CA  GLY A 233      34.683  -3.295  35.291  1.00  0.62           C  
ATOM   3378  C   GLY A 233      36.157  -3.639  35.079  1.00  0.62           C  
ATOM   3379  O   GLY A 233      36.609  -4.692  35.533  1.00  0.62           O  
ATOM   3380  H   GLY A 233      34.579  -1.141  35.222  1.00  0.62           H  
ATOM   3381 1HA  GLY A 233      34.468  -3.345  36.360  1.00  0.62           H  
ATOM   3382 2HA  GLY A 233      34.076  -4.079  34.841  1.00  0.62           H  
ATOM   3383  N   ALA A 234      36.937  -2.795  34.402  1.00  0.61           N  
ATOM   3384  CA  ALA A 234      38.348  -3.147  34.269  1.00  0.61           C  
ATOM   3385  C   ALA A 234      38.960  -3.160  35.663  1.00  0.61           C  
ATOM   3386  O   ALA A 234      38.573  -2.371  36.527  1.00  0.61           O  
ATOM   3387  CB  ALA A 234      39.113  -2.203  33.358  1.00  0.61           C  
ATOM   3388  H   ALA A 234      36.581  -1.930  33.998  1.00  0.61           H  
ATOM   3389  HA  ALA A 234      38.414  -4.142  33.850  1.00  0.61           H  
ATOM   3390 1HB  ALA A 234      40.157  -2.530  33.293  1.00  0.61           H  
ATOM   3391 2HB  ALA A 234      38.663  -2.222  32.370  1.00  0.61           H  
ATOM   3392 3HB  ALA A 234      39.085  -1.202  33.744  1.00  0.61           H  
ATOM   3393  N   THR A 235      39.911  -4.044  35.893  1.00  0.61           N  
ATOM   3394  CA  THR A 235      40.615  -4.094  37.159  1.00  0.61           C  
ATOM   3395  C   THR A 235      41.766  -3.099  37.086  1.00  0.61           C  
ATOM   3396  O   THR A 235      41.941  -2.236  37.962  1.00  0.61           O  
ATOM   3397  CB  THR A 235      41.186  -5.503  37.404  1.00  0.61           C  
ATOM   3398  OG1 THR A 235      40.121  -6.477  37.385  1.00  0.61           O  
ATOM   3399  CG2 THR A 235      41.900  -5.577  38.733  1.00  0.61           C  
ATOM   3400  H   THR A 235      40.192  -4.680  35.165  1.00  0.61           H  
ATOM   3401  HA  THR A 235      39.941  -3.815  37.966  1.00  0.61           H  
ATOM   3402  HB  THR A 235      41.902  -5.742  36.614  1.00  0.61           H  
ATOM   3403  HG1 THR A 235      39.486  -6.269  38.086  1.00  0.61           H  
ATOM   3404 1HG2 THR A 235      42.302  -6.579  38.871  1.00  0.61           H  
ATOM   3405 2HG2 THR A 235      42.720  -4.853  38.741  1.00  0.61           H  
ATOM   3406 3HG2 THR A 235      41.206  -5.349  39.537  1.00  0.61           H  
ATOM   3407  N   ASP A 236      42.495  -3.194  35.973  1.00  0.63           N  
ATOM   3408  CA  ASP A 236      43.684  -2.398  35.713  1.00  0.63           C  
ATOM   3409  C   ASP A 236      43.607  -1.777  34.327  1.00  0.63           C  
ATOM   3410  O   ASP A 236      43.023  -2.367  33.413  1.00  0.63           O  
ATOM   3411  CB  ASP A 236      44.941  -3.282  35.780  1.00  0.63           C  
ATOM   3412  CG  ASP A 236      45.213  -3.911  37.165  1.00  0.63           C  
ATOM   3413  OD1 ASP A 236      45.612  -3.211  38.057  1.00  0.63           O  
ATOM   3414  OD2 ASP A 236      45.000  -5.103  37.305  1.00  0.63           O  
ATOM   3415  H   ASP A 236      42.221  -3.907  35.296  1.00  0.63           H  
ATOM   3416  HA  ASP A 236      43.752  -1.599  36.452  1.00  0.63           H  
ATOM   3417 1HB  ASP A 236      44.840  -4.080  35.061  1.00  0.63           H  
ATOM   3418 2HB  ASP A 236      45.812  -2.692  35.485  1.00  0.63           H  
ATOM   3419  N   VAL A 237      44.197  -0.597  34.177  1.00  0.68           N  
ATOM   3420  CA  VAL A 237      44.241   0.046  32.876  1.00  0.68           C  
ATOM   3421  C   VAL A 237      45.685   0.379  32.468  1.00  0.68           C  
ATOM   3422  O   VAL A 237      46.506   0.741  33.313  1.00  0.68           O  
ATOM   3423  CB  VAL A 237      43.391   1.339  32.920  1.00  0.68           C  
ATOM   3424  CG1 VAL A 237      41.892   1.027  33.193  1.00  0.68           C  
ATOM   3425  CG2 VAL A 237      43.933   2.253  33.979  1.00  0.68           C  
ATOM   3426  H   VAL A 237      44.637  -0.150  34.970  1.00  0.68           H  
ATOM   3427  HA  VAL A 237      43.814  -0.628  32.142  1.00  0.68           H  
ATOM   3428  HB  VAL A 237      43.465   1.827  31.976  1.00  0.68           H  
ATOM   3429 1HG1 VAL A 237      41.322   1.957  33.201  1.00  0.68           H  
ATOM   3430 2HG1 VAL A 237      41.508   0.389  32.426  1.00  0.68           H  
ATOM   3431 3HG1 VAL A 237      41.783   0.533  34.157  1.00  0.68           H  
ATOM   3432 1HG2 VAL A 237      43.352   3.176  33.990  1.00  0.68           H  
ATOM   3433 2HG2 VAL A 237      43.865   1.766  34.952  1.00  0.68           H  
ATOM   3434 3HG2 VAL A 237      44.976   2.483  33.757  1.00  0.68           H  
ATOM   3435  N   ILE A 238      45.968   0.292  31.168  1.00  0.80           N  
ATOM   3436  CA  ILE A 238      47.274   0.620  30.590  1.00  0.80           C  
ATOM   3437  C   ILE A 238      47.150   1.675  29.492  1.00  0.80           C  
ATOM   3438  O   ILE A 238      46.381   1.503  28.542  1.00  0.80           O  
ATOM   3439  CB  ILE A 238      47.954  -0.646  29.986  1.00  0.80           C  
ATOM   3440  CG1 ILE A 238      48.207  -1.733  31.080  1.00  0.80           C  
ATOM   3441  CG2 ILE A 238      49.260  -0.288  29.224  1.00  0.80           C  
ATOM   3442  CD1 ILE A 238      48.661  -3.090  30.517  1.00  0.80           C  
ATOM   3443  H   ILE A 238      45.236  -0.047  30.553  1.00  0.80           H  
ATOM   3444  HA  ILE A 238      47.913   1.018  31.377  1.00  0.80           H  
ATOM   3445  HB  ILE A 238      47.272  -1.072  29.289  1.00  0.80           H  
ATOM   3446 1HG1 ILE A 238      48.980  -1.366  31.756  1.00  0.80           H  
ATOM   3447 2HG1 ILE A 238      47.294  -1.894  31.650  1.00  0.80           H  
ATOM   3448 1HG2 ILE A 238      49.682  -1.191  28.780  1.00  0.80           H  
ATOM   3449 2HG2 ILE A 238      49.038   0.430  28.435  1.00  0.80           H  
ATOM   3450 3HG2 ILE A 238      49.983   0.147  29.917  1.00  0.80           H  
ATOM   3451 1HD1 ILE A 238      48.834  -3.792  31.338  1.00  0.80           H  
ATOM   3452 2HD1 ILE A 238      47.905  -3.495  29.861  1.00  0.80           H  
ATOM   3453 3HD1 ILE A 238      49.574  -2.959  29.958  1.00  0.80           H  
ATOM   3454  N   LEU A 239      47.898   2.769  29.631  1.00  0.98           N  
ATOM   3455  CA  LEU A 239      47.893   3.825  28.620  1.00  0.98           C  
ATOM   3456  C   LEU A 239      49.128   3.671  27.741  1.00  0.98           C  
ATOM   3457  O   LEU A 239      50.243   4.100  28.085  1.00  0.98           O  
ATOM   3458  CB  LEU A 239      47.831   5.178  29.302  1.00  0.98           C  
ATOM   3459  CG  LEU A 239      47.796   6.371  28.405  1.00  0.98           C  
ATOM   3460  CD1 LEU A 239      46.585   6.313  27.485  1.00  0.98           C  
ATOM   3461  CD2 LEU A 239      47.736   7.589  29.276  1.00  0.98           C  
ATOM   3462  H   LEU A 239      48.493   2.858  30.443  1.00  0.98           H  
ATOM   3463  HA  LEU A 239      47.018   3.712  27.987  1.00  0.98           H  
ATOM   3464 1HB  LEU A 239      46.943   5.211  29.928  1.00  0.98           H  
ATOM   3465 2HB  LEU A 239      48.707   5.281  29.945  1.00  0.98           H  
ATOM   3466  HG  LEU A 239      48.689   6.384  27.789  1.00  0.98           H  
ATOM   3467 1HD1 LEU A 239      46.587   7.187  26.843  1.00  0.98           H  
ATOM   3468 2HD1 LEU A 239      46.638   5.414  26.876  1.00  0.98           H  
ATOM   3469 3HD1 LEU A 239      45.676   6.300  28.065  1.00  0.98           H  
ATOM   3470 1HD2 LEU A 239      47.729   8.481  28.652  1.00  0.98           H  
ATOM   3471 2HD2 LEU A 239      46.831   7.553  29.883  1.00  0.98           H  
ATOM   3472 3HD2 LEU A 239      48.592   7.607  29.925  1.00  0.98           H  
ATOM   3473  N   ALA A 240      48.914   3.016  26.608  1.00  1.26           N  
ATOM   3474  CA  ALA A 240      49.988   2.575  25.747  1.00  1.26           C  
ATOM   3475  C   ALA A 240      50.837   3.702  25.140  1.00  1.26           C  
ATOM   3476  O   ALA A 240      52.066   3.633  25.127  1.00  1.26           O  
ATOM   3477  CB  ALA A 240      49.412   1.690  24.639  1.00  1.26           C  
ATOM   3478  H   ALA A 240      47.955   2.785  26.353  1.00  1.26           H  
ATOM   3479  HA  ALA A 240      50.632   1.975  26.366  1.00  1.26           H  
ATOM   3480 1HB  ALA A 240      50.230   1.297  24.027  1.00  1.26           H  
ATOM   3481 2HB  ALA A 240      48.859   0.867  25.084  1.00  1.26           H  
ATOM   3482 3HB  ALA A 240      48.746   2.278  24.019  1.00  1.26           H  
ATOM   3483  N   ASP A 241      50.237   4.801  24.693  1.00  1.64           N  
ATOM   3484  CA  ASP A 241      51.129   5.790  24.087  1.00  1.64           C  
ATOM   3485  C   ASP A 241      51.913   6.620  25.103  1.00  1.64           C  
ATOM   3486  O   ASP A 241      53.129   6.786  24.974  1.00  1.64           O  
ATOM   3487  CB  ASP A 241      50.370   6.716  23.148  1.00  1.64           C  
ATOM   3488  CG  ASP A 241      49.900   6.010  21.885  1.00  1.64           C  
ATOM   3489  OD1 ASP A 241      50.327   4.906  21.651  1.00  1.64           O  
ATOM   3490  OD2 ASP A 241      49.134   6.581  21.157  1.00  1.64           O  
ATOM   3491  H   ASP A 241      49.235   4.915  24.724  1.00  1.64           H  
ATOM   3492  HA  ASP A 241      51.854   5.250  23.479  1.00  1.64           H  
ATOM   3493 1HB  ASP A 241      49.498   7.124  23.663  1.00  1.64           H  
ATOM   3494 2HB  ASP A 241      51.009   7.554  22.868  1.00  1.64           H  
ATOM   3495  N   LYS A 242      51.242   7.096  26.147  1.00  2.07           N  
ATOM   3496  CA  LYS A 242      51.895   7.948  27.141  1.00  2.07           C  
ATOM   3497  C   LYS A 242      53.078   7.284  27.811  1.00  2.07           C  
ATOM   3498  O   LYS A 242      54.083   7.936  28.097  1.00  2.07           O  
ATOM   3499  CB  LYS A 242      50.941   8.384  28.234  1.00  2.07           C  
ATOM   3500  CG  LYS A 242      51.570   9.347  29.243  1.00  2.07           C  
ATOM   3501  CD  LYS A 242      50.575   9.814  30.299  1.00  2.07           C  
ATOM   3502  CE  LYS A 242      51.228  10.764  31.288  1.00  2.07           C  
ATOM   3503  NZ  LYS A 242      50.271  11.226  32.330  1.00  2.07           N  
ATOM   3504  H   LYS A 242      50.258   6.895  26.230  1.00  2.07           H  
ATOM   3505  HA  LYS A 242      52.264   8.838  26.631  1.00  2.07           H  
ATOM   3506 1HB  LYS A 242      50.064   8.854  27.795  1.00  2.07           H  
ATOM   3507 2HB  LYS A 242      50.623   7.506  28.783  1.00  2.07           H  
ATOM   3508 1HG  LYS A 242      52.402   8.846  29.741  1.00  2.07           H  
ATOM   3509 2HG  LYS A 242      51.959  10.217  28.716  1.00  2.07           H  
ATOM   3510 1HD  LYS A 242      49.727  10.308  29.822  1.00  2.07           H  
ATOM   3511 2HD  LYS A 242      50.213   8.954  30.854  1.00  2.07           H  
ATOM   3512 1HE  LYS A 242      52.060  10.255  31.773  1.00  2.07           H  
ATOM   3513 2HE  LYS A 242      51.610  11.631  30.750  1.00  2.07           H  
ATOM   3514 1HZ  LYS A 242      50.742  11.853  32.966  1.00  2.07           H  
ATOM   3515 2HZ  LYS A 242      49.500  11.709  31.889  1.00  2.07           H  
ATOM   3516 3HZ  LYS A 242      49.919  10.429  32.841  1.00  2.07           H  
ATOM   3517  N   THR A 243      52.966   5.987  28.075  1.00  2.46           N  
ATOM   3518  CA  THR A 243      54.013   5.291  28.791  1.00  2.46           C  
ATOM   3519  C   THR A 243      55.002   4.557  27.870  1.00  2.46           C  
ATOM   3520  O   THR A 243      55.795   3.743  28.344  1.00  2.46           O  
ATOM   3521  CB  THR A 243      53.388   4.346  29.836  1.00  2.46           C  
ATOM   3522  OG1 THR A 243      52.548   3.394  29.207  1.00  2.46           O  
ATOM   3523  CG2 THR A 243      52.533   5.164  30.794  1.00  2.46           C  
ATOM   3524  H   THR A 243      52.119   5.469  27.824  1.00  2.46           H  
ATOM   3525  HA  THR A 243      54.587   6.032  29.345  1.00  2.46           H  
ATOM   3526  HB  THR A 243      54.175   3.830  30.383  1.00  2.46           H  
ATOM   3527  HG1 THR A 243      51.798   3.853  28.774  1.00  2.46           H  
ATOM   3528 1HG2 THR A 243      52.084   4.505  31.535  1.00  2.46           H  
ATOM   3529 2HG2 THR A 243      53.154   5.907  31.293  1.00  2.46           H  
ATOM   3530 3HG2 THR A 243      51.743   5.667  30.233  1.00  2.46           H  
ATOM   3531  N   ASP A 244      54.962   4.852  26.557  1.00  2.71           N  
ATOM   3532  CA  ASP A 244      55.850   4.242  25.555  1.00  2.71           C  
ATOM   3533  C   ASP A 244      55.762   2.720  25.531  1.00  2.71           C  
ATOM   3534  O   ASP A 244      56.785   2.016  25.561  1.00  2.71           O  
ATOM   3535  CB  ASP A 244      57.312   4.663  25.788  1.00  2.71           C  
ATOM   3536  CG  ASP A 244      58.240   4.406  24.568  1.00  2.71           C  
ATOM   3537  OD1 ASP A 244      57.746   4.381  23.464  1.00  2.71           O  
ATOM   3538  OD2 ASP A 244      59.428   4.252  24.764  1.00  2.71           O  
ATOM   3539  H   ASP A 244      54.285   5.539  26.220  1.00  2.71           H  
ATOM   3540  HA  ASP A 244      55.541   4.608  24.575  1.00  2.71           H  
ATOM   3541 1HB  ASP A 244      57.346   5.724  26.035  1.00  2.71           H  
ATOM   3542 2HB  ASP A 244      57.714   4.116  26.644  1.00  2.71           H  
ATOM   3543  N   VAL A 245      54.541   2.214  25.459  1.00  2.73           N  
ATOM   3544  CA  VAL A 245      54.329   0.794  25.439  1.00  2.73           C  
ATOM   3545  C   VAL A 245      53.885   0.312  24.052  1.00  2.73           C  
ATOM   3546  O   VAL A 245      52.726   0.464  23.663  1.00  2.73           O  
ATOM   3547  CB  VAL A 245      53.259   0.478  26.484  1.00  2.73           C  
ATOM   3548  CG1 VAL A 245      52.971  -0.900  26.552  1.00  2.73           C  
ATOM   3549  CG2 VAL A 245      53.704   0.943  27.809  1.00  2.73           C  
ATOM   3550  H   VAL A 245      53.726   2.825  25.420  1.00  2.73           H  
ATOM   3551  HA  VAL A 245      55.257   0.309  25.717  1.00  2.73           H  
ATOM   3552  HB  VAL A 245      52.395   0.959  26.189  1.00  2.73           H  
ATOM   3553 1HG1 VAL A 245      52.178  -1.076  27.274  1.00  2.73           H  
ATOM   3554 2HG1 VAL A 245      52.674  -1.221  25.581  1.00  2.73           H  
ATOM   3555 3HG1 VAL A 245      53.837  -1.408  26.856  1.00  2.73           H  
ATOM   3556 1HG2 VAL A 245      52.929   0.754  28.550  1.00  2.73           H  
ATOM   3557 2HG2 VAL A 245      54.616   0.423  28.094  1.00  2.73           H  
ATOM   3558 3HG2 VAL A 245      53.899   1.993  27.756  1.00  2.73           H  
ATOM   3559  N   GLY A 246      54.820  -0.281  23.313  1.00  2.54           N  
ATOM   3560  CA  GLY A 246      54.542  -0.779  21.977  1.00  2.54           C  
ATOM   3561  C   GLY A 246      53.968  -2.170  22.136  1.00  2.54           C  
ATOM   3562  O   GLY A 246      53.707  -2.583  23.261  1.00  2.54           O  
ATOM   3563  H   GLY A 246      55.755  -0.357  23.686  1.00  2.54           H  
ATOM   3564 1HA  GLY A 246      53.831  -0.127  21.469  1.00  2.54           H  
ATOM   3565 2HA  GLY A 246      55.458  -0.808  21.388  1.00  2.54           H  
ATOM   3566  N   LEU A 247      53.845  -2.923  21.056  1.00  2.22           N  
ATOM   3567  CA  LEU A 247      53.207  -4.236  21.135  1.00  2.22           C  
ATOM   3568  C   LEU A 247      53.871  -5.151  22.154  1.00  2.22           C  
ATOM   3569  O   LEU A 247      53.212  -5.688  23.054  1.00  2.22           O  
ATOM   3570  CB  LEU A 247      53.284  -4.901  19.767  1.00  2.22           C  
ATOM   3571  CG  LEU A 247      52.501  -6.174  19.586  1.00  2.22           C  
ATOM   3572  CD1 LEU A 247      52.259  -6.357  18.138  1.00  2.22           C  
ATOM   3573  CD2 LEU A 247      53.222  -7.385  20.192  1.00  2.22           C  
ATOM   3574  H   LEU A 247      54.127  -2.559  20.156  1.00  2.22           H  
ATOM   3575  HA  LEU A 247      52.165  -4.097  21.424  1.00  2.22           H  
ATOM   3576 1HB  LEU A 247      52.926  -4.192  19.025  1.00  2.22           H  
ATOM   3577 2HB  LEU A 247      54.323  -5.125  19.542  1.00  2.22           H  
ATOM   3578  HG  LEU A 247      51.572  -6.063  20.042  1.00  2.22           H  
ATOM   3579 1HD1 LEU A 247      51.683  -7.212  18.014  1.00  2.22           H  
ATOM   3580 2HD1 LEU A 247      51.732  -5.511  17.740  1.00  2.22           H  
ATOM   3581 3HD1 LEU A 247      53.209  -6.469  17.619  1.00  2.22           H  
ATOM   3582 1HD2 LEU A 247      52.622  -8.280  20.033  1.00  2.22           H  
ATOM   3583 2HD2 LEU A 247      54.192  -7.512  19.713  1.00  2.22           H  
ATOM   3584 3HD2 LEU A 247      53.361  -7.235  21.259  1.00  2.22           H  
ATOM   3585  N   ALA A 248      55.185  -5.330  22.017  1.00  1.87           N  
ATOM   3586  CA  ALA A 248      55.912  -6.189  22.933  1.00  1.87           C  
ATOM   3587  C   ALA A 248      55.814  -5.673  24.349  1.00  1.87           C  
ATOM   3588  O   ALA A 248      55.711  -6.445  25.298  1.00  1.87           O  
ATOM   3589  CB  ALA A 248      57.363  -6.296  22.534  1.00  1.87           C  
ATOM   3590  H   ALA A 248      55.677  -4.863  21.269  1.00  1.87           H  
ATOM   3591  HA  ALA A 248      55.454  -7.181  22.902  1.00  1.87           H  
ATOM   3592 1HB  ALA A 248      57.881  -6.960  23.226  1.00  1.87           H  
ATOM   3593 2HB  ALA A 248      57.436  -6.691  21.522  1.00  1.87           H  
ATOM   3594 3HB  ALA A 248      57.820  -5.306  22.573  1.00  1.87           H  
ATOM   3595  N   ASN A 249      55.844  -4.351  24.502  1.00  1.56           N  
ATOM   3596  CA  ASN A 249      55.800  -3.818  25.841  1.00  1.56           C  
ATOM   3597  C   ASN A 249      54.403  -4.002  26.427  1.00  1.56           C  
ATOM   3598  O   ASN A 249      54.275  -4.163  27.636  1.00  1.56           O  
ATOM   3599  CB  ASN A 249      56.240  -2.374  25.900  1.00  1.56           C  
ATOM   3600  CG  ASN A 249      57.697  -2.154  25.646  1.00  1.56           C  
ATOM   3601  OD1 ASN A 249      58.482  -3.110  25.667  1.00  1.56           O  
ATOM   3602  ND2 ASN A 249      58.107  -0.903  25.438  1.00  1.56           N  
ATOM   3603  H   ASN A 249      55.890  -3.740  23.702  1.00  1.56           H  
ATOM   3604  HA  ASN A 249      56.485  -4.393  26.462  1.00  1.56           H  
ATOM   3605 1HB  ASN A 249      55.684  -1.848  25.175  1.00  1.56           H  
ATOM   3606 2HB  ASN A 249      56.006  -1.961  26.877  1.00  1.56           H  
ATOM   3607 1HD2 ASN A 249      59.080  -0.726  25.281  1.00  1.56           H  
ATOM   3608 2HD2 ASN A 249      57.472  -0.093  25.469  1.00  1.56           H  
ATOM   3609  N   VAL A 250      53.341  -3.999  25.594  1.00  1.30           N  
ATOM   3610  CA  VAL A 250      52.007  -4.206  26.155  1.00  1.30           C  
ATOM   3611  C   VAL A 250      52.017  -5.589  26.750  1.00  1.30           C  
ATOM   3612  O   VAL A 250      51.537  -5.797  27.862  1.00  1.30           O  
ATOM   3613  CB  VAL A 250      50.832  -4.109  25.139  1.00  1.30           C  
ATOM   3614  CG1 VAL A 250      49.555  -4.560  25.849  1.00  1.30           C  
ATOM   3615  CG2 VAL A 250      50.597  -2.681  24.612  1.00  1.30           C  
ATOM   3616  H   VAL A 250      53.463  -3.831  24.596  1.00  1.30           H  
ATOM   3617  HA  VAL A 250      51.832  -3.487  26.951  1.00  1.30           H  
ATOM   3618  HB  VAL A 250      51.030  -4.786  24.304  1.00  1.30           H  
ATOM   3619 1HG1 VAL A 250      48.717  -4.534  25.151  1.00  1.30           H  
ATOM   3620 2HG1 VAL A 250      49.697  -5.572  26.214  1.00  1.30           H  
ATOM   3621 3HG1 VAL A 250      49.347  -3.897  26.690  1.00  1.30           H  
ATOM   3622 1HG2 VAL A 250      49.755  -2.687  23.926  1.00  1.30           H  
ATOM   3623 2HG2 VAL A 250      50.379  -2.011  25.444  1.00  1.30           H  
ATOM   3624 3HG2 VAL A 250      51.468  -2.335  24.086  1.00  1.30           H  
ATOM   3625  N   ALA A 251      52.586  -6.552  26.019  1.00  1.10           N  
ATOM   3626  CA  ALA A 251      52.655  -7.905  26.542  1.00  1.10           C  
ATOM   3627  C   ALA A 251      53.422  -7.942  27.854  1.00  1.10           C  
ATOM   3628  O   ALA A 251      52.986  -8.591  28.809  1.00  1.10           O  
ATOM   3629  CB  ALA A 251      53.295  -8.820  25.521  1.00  1.10           C  
ATOM   3630  H   ALA A 251      52.963  -6.326  25.095  1.00  1.10           H  
ATOM   3631  HA  ALA A 251      51.658  -8.244  26.755  1.00  1.10           H  
ATOM   3632 1HB  ALA A 251      53.322  -9.839  25.910  1.00  1.10           H  
ATOM   3633 2HB  ALA A 251      52.709  -8.794  24.603  1.00  1.10           H  
ATOM   3634 3HB  ALA A 251      54.305  -8.489  25.314  1.00  1.10           H  
ATOM   3635  N   GLU A 252      54.516  -7.188  27.957  1.00  0.96           N  
ATOM   3636  CA  GLU A 252      55.246  -7.204  29.214  1.00  0.96           C  
ATOM   3637  C   GLU A 252      54.438  -6.545  30.337  1.00  0.96           C  
ATOM   3638  O   GLU A 252      54.427  -7.043  31.462  1.00  0.96           O  
ATOM   3639  CB  GLU A 252      56.605  -6.516  29.075  1.00  0.96           C  
ATOM   3640  CG  GLU A 252      57.625  -7.248  28.172  1.00  0.96           C  
ATOM   3641  CD  GLU A 252      58.018  -8.641  28.654  1.00  0.96           C  
ATOM   3642  OE1 GLU A 252      58.373  -8.783  29.799  1.00  0.96           O  
ATOM   3643  OE2 GLU A 252      57.960  -9.571  27.860  1.00  0.96           O  
ATOM   3644  H   GLU A 252      54.860  -6.663  27.149  1.00  0.96           H  
ATOM   3645  HA  GLU A 252      55.420  -8.239  29.493  1.00  0.96           H  
ATOM   3646 1HB  GLU A 252      56.456  -5.517  28.666  1.00  0.96           H  
ATOM   3647 2HB  GLU A 252      57.052  -6.397  30.061  1.00  0.96           H  
ATOM   3648 1HG  GLU A 252      57.194  -7.339  27.179  1.00  0.96           H  
ATOM   3649 2HG  GLU A 252      58.518  -6.631  28.089  1.00  0.96           H  
ATOM   3650  N   GLN A 253      53.711  -5.459  30.031  1.00  0.87           N  
ATOM   3651  CA  GLN A 253      52.926  -4.778  31.060  1.00  0.87           C  
ATOM   3652  C   GLN A 253      51.807  -5.686  31.544  1.00  0.87           C  
ATOM   3653  O   GLN A 253      51.556  -5.793  32.743  1.00  0.87           O  
ATOM   3654  CB  GLN A 253      52.347  -3.461  30.519  1.00  0.87           C  
ATOM   3655  CG  GLN A 253      53.372  -2.352  30.252  1.00  0.87           C  
ATOM   3656  CD  GLN A 253      53.993  -1.813  31.517  1.00  0.87           C  
ATOM   3657  OE1 GLN A 253      53.277  -1.389  32.430  1.00  0.87           O  
ATOM   3658  NE2 GLN A 253      55.320  -1.828  31.592  1.00  0.87           N  
ATOM   3659  H   GLN A 253      53.742  -5.087  29.088  1.00  0.87           H  
ATOM   3660  HA  GLN A 253      53.576  -4.557  31.906  1.00  0.87           H  
ATOM   3661 1HB  GLN A 253      51.836  -3.663  29.577  1.00  0.87           H  
ATOM   3662 2HB  GLN A 253      51.613  -3.076  31.222  1.00  0.87           H  
ATOM   3663 1HG  GLN A 253      54.169  -2.751  29.635  1.00  0.87           H  
ATOM   3664 2HG  GLN A 253      52.874  -1.535  29.735  1.00  0.87           H  
ATOM   3665 1HE2 GLN A 253      55.780  -1.494  32.420  1.00  0.87           H  
ATOM   3666 2HE2 GLN A 253      55.861  -2.187  30.833  1.00  0.87           H  
ATOM   3667  N   VAL A 254      51.191  -6.419  30.625  1.00  0.81           N  
ATOM   3668  CA  VAL A 254      50.157  -7.363  31.002  1.00  0.81           C  
ATOM   3669  C   VAL A 254      50.713  -8.445  31.893  1.00  0.81           C  
ATOM   3670  O   VAL A 254      50.122  -8.758  32.930  1.00  0.81           O  
ATOM   3671  CB  VAL A 254      49.520  -7.973  29.755  1.00  0.81           C  
ATOM   3672  CG1 VAL A 254      48.645  -9.164  30.121  1.00  0.81           C  
ATOM   3673  CG2 VAL A 254      48.656  -6.898  29.083  1.00  0.81           C  
ATOM   3674  H   VAL A 254      51.431  -6.301  29.640  1.00  0.81           H  
ATOM   3675  HA  VAL A 254      49.386  -6.823  31.549  1.00  0.81           H  
ATOM   3676  HB  VAL A 254      50.304  -8.313  29.076  1.00  0.81           H  
ATOM   3677 1HG1 VAL A 254      48.216  -9.588  29.221  1.00  0.81           H  
ATOM   3678 2HG1 VAL A 254      49.260  -9.921  30.606  1.00  0.81           H  
ATOM   3679 3HG1 VAL A 254      47.866  -8.857  30.788  1.00  0.81           H  
ATOM   3680 1HG2 VAL A 254      48.210  -7.307  28.207  1.00  0.81           H  
ATOM   3681 2HG2 VAL A 254      47.878  -6.575  29.768  1.00  0.81           H  
ATOM   3682 3HG2 VAL A 254      49.271  -6.046  28.813  1.00  0.81           H  
ATOM   3683  N   LYS A 255      51.868  -8.990  31.519  1.00  0.77           N  
ATOM   3684  CA  LYS A 255      52.465 -10.013  32.339  1.00  0.77           C  
ATOM   3685  C   LYS A 255      52.825  -9.479  33.717  1.00  0.77           C  
ATOM   3686  O   LYS A 255      52.570 -10.144  34.719  1.00  0.77           O  
ATOM   3687  CB  LYS A 255      53.683 -10.612  31.641  1.00  0.77           C  
ATOM   3688  CG  LYS A 255      53.333 -11.506  30.441  1.00  0.77           C  
ATOM   3689  CD  LYS A 255      54.549 -12.233  29.926  1.00  0.77           C  
ATOM   3690  CE  LYS A 255      55.514 -11.270  29.290  1.00  0.77           C  
ATOM   3691  NZ  LYS A 255      56.686 -11.956  28.683  1.00  0.77           N  
ATOM   3692  H   LYS A 255      52.320  -8.707  30.649  1.00  0.77           H  
ATOM   3693  HA  LYS A 255      51.735 -10.800  32.476  1.00  0.77           H  
ATOM   3694 1HB  LYS A 255      54.326  -9.805  31.283  1.00  0.77           H  
ATOM   3695 2HB  LYS A 255      54.257 -11.204  32.345  1.00  0.77           H  
ATOM   3696 1HG  LYS A 255      52.606 -12.239  30.758  1.00  0.77           H  
ATOM   3697 2HG  LYS A 255      52.896 -10.914  29.645  1.00  0.77           H  
ATOM   3698 1HD  LYS A 255      55.045 -12.745  30.751  1.00  0.77           H  
ATOM   3699 2HD  LYS A 255      54.244 -12.973  29.189  1.00  0.77           H  
ATOM   3700 1HE  LYS A 255      54.997 -10.701  28.515  1.00  0.77           H  
ATOM   3701 2HE  LYS A 255      55.874 -10.579  30.053  1.00  0.77           H  
ATOM   3702 1HZ  LYS A 255      57.292 -11.222  28.285  1.00  0.77           H  
ATOM   3703 2HZ  LYS A 255      57.188 -12.465  29.392  1.00  0.77           H  
ATOM   3704 3HZ  LYS A 255      56.384 -12.584  27.959  1.00  0.77           H  
ATOM   3705  N   GLU A 256      53.349  -8.257  33.832  1.00  0.74           N  
ATOM   3706  CA  GLU A 256      53.648  -7.802  35.187  1.00  0.74           C  
ATOM   3707  C   GLU A 256      52.366  -7.691  36.018  1.00  0.74           C  
ATOM   3708  O   GLU A 256      52.304  -8.173  37.154  1.00  0.74           O  
ATOM   3709  CB  GLU A 256      54.400  -6.460  35.193  1.00  0.74           C  
ATOM   3710  CG  GLU A 256      55.869  -6.534  34.711  1.00  0.74           C  
ATOM   3711  CD  GLU A 256      56.610  -5.193  34.772  1.00  0.74           C  
ATOM   3712  OE1 GLU A 256      55.994  -4.194  35.067  1.00  0.74           O  
ATOM   3713  OE2 GLU A 256      57.799  -5.186  34.536  1.00  0.74           O  
ATOM   3714  H   GLU A 256      53.566  -7.689  33.011  1.00  0.74           H  
ATOM   3715  HA  GLU A 256      54.290  -8.545  35.660  1.00  0.74           H  
ATOM   3716 1HB  GLU A 256      53.875  -5.756  34.540  1.00  0.74           H  
ATOM   3717 2HB  GLU A 256      54.392  -6.042  36.198  1.00  0.74           H  
ATOM   3718 1HG  GLU A 256      56.401  -7.258  35.326  1.00  0.74           H  
ATOM   3719 2HG  GLU A 256      55.877  -6.899  33.684  1.00  0.74           H  
ATOM   3720  N   VAL A 257      51.300  -7.182  35.403  1.00  0.73           N  
ATOM   3721  CA  VAL A 257      50.023  -7.005  36.082  1.00  0.73           C  
ATOM   3722  C   VAL A 257      49.443  -8.326  36.582  1.00  0.73           C  
ATOM   3723  O   VAL A 257      48.947  -8.401  37.717  1.00  0.73           O  
ATOM   3724  CB  VAL A 257      49.014  -6.300  35.143  1.00  0.73           C  
ATOM   3725  CG1 VAL A 257      47.647  -6.315  35.729  1.00  0.73           C  
ATOM   3726  CG2 VAL A 257      49.418  -4.845  34.942  1.00  0.73           C  
ATOM   3727  H   VAL A 257      51.397  -6.840  34.445  1.00  0.73           H  
ATOM   3728  HA  VAL A 257      50.189  -6.358  36.942  1.00  0.73           H  
ATOM   3729  HB  VAL A 257      48.994  -6.820  34.188  1.00  0.73           H  
ATOM   3730 1HG1 VAL A 257      46.964  -5.813  35.065  1.00  0.73           H  
ATOM   3731 2HG1 VAL A 257      47.325  -7.343  35.872  1.00  0.73           H  
ATOM   3732 3HG1 VAL A 257      47.659  -5.791  36.681  1.00  0.73           H  
ATOM   3733 1HG2 VAL A 257      48.704  -4.362  34.274  1.00  0.73           H  
ATOM   3734 2HG2 VAL A 257      49.416  -4.338  35.907  1.00  0.73           H  
ATOM   3735 3HG2 VAL A 257      50.404  -4.784  34.518  1.00  0.73           H  
ATOM   3736  N   LEU A 258      49.542  -9.366  35.752  1.00  0.72           N  
ATOM   3737  CA  LEU A 258      48.991 -10.681  36.047  1.00  0.72           C  
ATOM   3738  C   LEU A 258      49.907 -11.636  36.842  1.00  0.72           C  
ATOM   3739  O   LEU A 258      49.511 -12.777  37.095  1.00  0.72           O  
ATOM   3740  CB  LEU A 258      48.559 -11.348  34.740  1.00  0.72           C  
ATOM   3741  CG  LEU A 258      47.458 -10.615  33.988  1.00  0.72           C  
ATOM   3742  CD1 LEU A 258      47.188 -11.325  32.694  1.00  0.72           C  
ATOM   3743  CD2 LEU A 258      46.199 -10.525  34.860  1.00  0.72           C  
ATOM   3744  H   LEU A 258      49.977  -9.219  34.838  1.00  0.72           H  
ATOM   3745  HA  LEU A 258      48.095 -10.528  36.634  1.00  0.72           H  
ATOM   3746 1HB  LEU A 258      49.430 -11.400  34.078  1.00  0.72           H  
ATOM   3747 2HB  LEU A 258      48.227 -12.355  34.944  1.00  0.72           H  
ATOM   3748  HG  LEU A 258      47.808  -9.620  33.747  1.00  0.72           H  
ATOM   3749 1HD1 LEU A 258      46.421 -10.793  32.133  1.00  0.72           H  
ATOM   3750 2HD1 LEU A 258      48.106 -11.366  32.111  1.00  0.72           H  
ATOM   3751 3HD1 LEU A 258      46.855 -12.329  32.907  1.00  0.72           H  
ATOM   3752 1HD2 LEU A 258      45.417  -9.987  34.319  1.00  0.72           H  
ATOM   3753 2HD2 LEU A 258      45.851 -11.526  35.099  1.00  0.72           H  
ATOM   3754 3HD2 LEU A 258      46.435  -9.991  35.779  1.00  0.72           H  
ATOM   3755  N   GLY A 259      51.109 -11.195  37.259  1.00  0.71           N  
ATOM   3756  CA  GLY A 259      51.994 -12.078  38.036  1.00  0.71           C  
ATOM   3757  C   GLY A 259      53.122 -12.779  37.256  1.00  0.71           C  
ATOM   3758  O   GLY A 259      53.746 -13.711  37.764  1.00  0.71           O  
ATOM   3759  H   GLY A 259      51.412 -10.236  37.060  1.00  0.71           H  
ATOM   3760 1HA  GLY A 259      52.443 -11.487  38.834  1.00  0.71           H  
ATOM   3761 2HA  GLY A 259      51.387 -12.833  38.531  1.00  0.71           H  
ATOM   3762  N   GLY A 260      53.368 -12.343  36.029  1.00  0.70           N  
ATOM   3763  CA  GLY A 260      54.408 -12.859  35.134  1.00  0.70           C  
ATOM   3764  C   GLY A 260      53.825 -13.741  34.036  1.00  0.70           C  
ATOM   3765  O   GLY A 260      54.430 -13.919  32.978  1.00  0.70           O  
ATOM   3766  H   GLY A 260      52.812 -11.580  35.673  1.00  0.70           H  
ATOM   3767 1HA  GLY A 260      54.937 -12.019  34.684  1.00  0.70           H  
ATOM   3768 2HA  GLY A 260      55.137 -13.426  35.710  1.00  0.70           H  
ATOM   3769  N   ARG A 261      52.640 -14.268  34.289  1.00  0.69           N  
ATOM   3770  CA  ARG A 261      51.905 -15.076  33.326  1.00  0.69           C  
ATOM   3771  C   ARG A 261      51.160 -14.179  32.364  1.00  0.69           C  
ATOM   3772  O   ARG A 261      50.936 -13.012  32.663  1.00  0.69           O  
ATOM   3773  CB  ARG A 261      50.910 -15.979  34.010  1.00  0.69           C  
ATOM   3774  CG  ARG A 261      49.824 -15.245  34.726  1.00  0.69           C  
ATOM   3775  CD  ARG A 261      48.799 -16.159  35.194  1.00  0.69           C  
ATOM   3776  NE  ARG A 261      47.814 -15.493  35.995  1.00  0.69           N  
ATOM   3777  CZ  ARG A 261      46.732 -14.861  35.518  1.00  0.69           C  
ATOM   3778  NH1 ARG A 261      46.508 -14.784  34.214  1.00  0.69           N  
ATOM   3779  NH2 ARG A 261      45.892 -14.312  36.379  1.00  0.69           N  
ATOM   3780  H   ARG A 261      52.226 -14.088  35.193  1.00  0.69           H  
ATOM   3781  HA  ARG A 261      52.611 -15.686  32.763  1.00  0.69           H  
ATOM   3782 1HB  ARG A 261      50.436 -16.626  33.272  1.00  0.69           H  
ATOM   3783 2HB  ARG A 261      51.421 -16.612  34.732  1.00  0.69           H  
ATOM   3784 1HG  ARG A 261      50.245 -14.723  35.584  1.00  0.69           H  
ATOM   3785 2HG  ARG A 261      49.361 -14.522  34.052  1.00  0.69           H  
ATOM   3786 1HD  ARG A 261      48.295 -16.599  34.332  1.00  0.69           H  
ATOM   3787 2HD  ARG A 261      49.254 -16.945  35.794  1.00  0.69           H  
ATOM   3788  HE  ARG A 261      47.941 -15.510  36.998  1.00  0.69           H  
ATOM   3789 1HH1 ARG A 261      47.165 -15.165  33.520  1.00  0.69           H  
ATOM   3790 2HH1 ARG A 261      45.684 -14.325  33.859  1.00  0.69           H  
ATOM   3791 1HH2 ARG A 261      46.079 -14.379  37.370  1.00  0.69           H  
ATOM   3792 2HH2 ARG A 261      45.075 -13.830  36.053  1.00  0.69           H  
ATOM   3793  N   GLY A 262      50.765 -14.712  31.219  1.00  0.68           N  
ATOM   3794  CA  GLY A 262      49.930 -13.937  30.310  1.00  0.68           C  
ATOM   3795  C   GLY A 262      48.463 -14.098  30.696  1.00  0.68           C  
ATOM   3796  O   GLY A 262      48.146 -14.725  31.719  1.00  0.68           O  
ATOM   3797  H   GLY A 262      51.017 -15.661  30.994  1.00  0.68           H  
ATOM   3798 1HA  GLY A 262      50.208 -12.883  30.351  1.00  0.68           H  
ATOM   3799 2HA  GLY A 262      50.082 -14.272  29.283  1.00  0.68           H  
ATOM   3800  N   ALA A 263      47.587 -13.550  29.863  1.00  0.66           N  
ATOM   3801  CA  ALA A 263      46.143 -13.574  30.045  1.00  0.66           C  
ATOM   3802  C   ALA A 263      45.589 -14.892  29.595  1.00  0.66           C  
ATOM   3803  O   ALA A 263      46.245 -15.641  28.877  1.00  0.66           O  
ATOM   3804  CB  ALA A 263      45.497 -12.442  29.282  1.00  0.66           C  
ATOM   3805  H   ALA A 263      47.941 -13.070  29.038  1.00  0.66           H  
ATOM   3806  HA  ALA A 263      45.924 -13.463  31.103  1.00  0.66           H  
ATOM   3807 1HB  ALA A 263      44.418 -12.452  29.443  1.00  0.66           H  
ATOM   3808 2HB  ALA A 263      45.920 -11.527  29.656  1.00  0.66           H  
ATOM   3809 3HB  ALA A 263      45.707 -12.540  28.221  1.00  0.66           H  
ATOM   3810  N   ASP A 264      44.377 -15.213  29.994  1.00  0.65           N  
ATOM   3811  CA  ASP A 264      43.806 -16.435  29.482  1.00  0.65           C  
ATOM   3812  C   ASP A 264      43.163 -16.085  28.155  1.00  0.65           C  
ATOM   3813  O   ASP A 264      43.176 -16.892  27.217  1.00  0.65           O  
ATOM   3814  CB  ASP A 264      42.787 -16.960  30.462  1.00  0.65           C  
ATOM   3815  CG  ASP A 264      43.409 -17.324  31.787  1.00  0.65           C  
ATOM   3816  OD1 ASP A 264      43.191 -16.566  32.735  1.00  0.65           O  
ATOM   3817  OD2 ASP A 264      44.065 -18.347  31.888  1.00  0.65           O  
ATOM   3818  H   ASP A 264      43.815 -14.606  30.588  1.00  0.65           H  
ATOM   3819  HA  ASP A 264      44.589 -17.176  29.320  1.00  0.65           H  
ATOM   3820 1HB  ASP A 264      42.039 -16.195  30.631  1.00  0.65           H  
ATOM   3821 2HB  ASP A 264      42.282 -17.829  30.043  1.00  0.65           H  
ATOM   3822  N   TYR A 265      42.636 -14.856  28.094  1.00  0.66           N  
ATOM   3823  CA  TYR A 265      41.991 -14.361  26.899  1.00  0.66           C  
ATOM   3824  C   TYR A 265      42.446 -12.962  26.517  1.00  0.66           C  
ATOM   3825  O   TYR A 265      42.785 -12.142  27.373  1.00  0.66           O  
ATOM   3826  CB  TYR A 265      40.480 -14.336  27.077  1.00  0.66           C  
ATOM   3827  CG  TYR A 265      39.920 -15.649  27.416  1.00  0.66           C  
ATOM   3828  CD1 TYR A 265      39.817 -16.038  28.731  1.00  0.66           C  
ATOM   3829  CD2 TYR A 265      39.527 -16.470  26.430  1.00  0.66           C  
ATOM   3830  CE1 TYR A 265      39.300 -17.278  29.038  1.00  0.66           C  
ATOM   3831  CE2 TYR A 265      39.016 -17.705  26.720  1.00  0.66           C  
ATOM   3832  CZ  TYR A 265      38.897 -18.111  28.021  1.00  0.66           C  
ATOM   3833  OH  TYR A 265      38.375 -19.346  28.314  1.00  0.66           O  
ATOM   3834  H   TYR A 265      42.642 -14.280  28.934  1.00  0.66           H  
ATOM   3835  HA  TYR A 265      42.247 -15.030  26.099  1.00  0.66           H  
ATOM   3836 1HB  TYR A 265      40.216 -13.635  27.871  1.00  0.66           H  
ATOM   3837 2HB  TYR A 265      40.008 -13.986  26.157  1.00  0.66           H  
ATOM   3838  HD1 TYR A 265      40.140 -15.360  29.525  1.00  0.66           H  
ATOM   3839  HD2 TYR A 265      39.622 -16.137  25.398  1.00  0.66           H  
ATOM   3840  HE1 TYR A 265      39.208 -17.596  30.067  1.00  0.66           H  
ATOM   3841  HE2 TYR A 265      38.704 -18.363  25.913  1.00  0.66           H  
ATOM   3842  HH  TYR A 265      37.892 -19.679  27.540  1.00  0.66           H  
ATOM   3843  N   ALA A 266      42.377 -12.659  25.239  1.00  0.68           N  
ATOM   3844  CA  ALA A 266      42.637 -11.288  24.823  1.00  0.68           C  
ATOM   3845  C   ALA A 266      41.734 -10.909  23.675  1.00  0.68           C  
ATOM   3846  O   ALA A 266      41.375 -11.758  22.861  1.00  0.68           O  
ATOM   3847  CB  ALA A 266      44.085 -11.100  24.437  1.00  0.68           C  
ATOM   3848  H   ALA A 266      42.156 -13.401  24.572  1.00  0.68           H  
ATOM   3849  HA  ALA A 266      42.404 -10.632  25.655  1.00  0.68           H  
ATOM   3850 1HB  ALA A 266      44.223 -10.064  24.152  1.00  0.68           H  
ATOM   3851 2HB  ALA A 266      44.719 -11.334  25.288  1.00  0.68           H  
ATOM   3852 3HB  ALA A 266      44.331 -11.750  23.598  1.00  0.68           H  
ATOM   3853  N   PHE A 267      41.369  -9.629  23.620  1.00  0.75           N  
ATOM   3854  CA  PHE A 267      40.465  -9.127  22.596  1.00  0.75           C  
ATOM   3855  C   PHE A 267      40.986  -7.878  21.885  1.00  0.75           C  
ATOM   3856  O   PHE A 267      41.319  -6.882  22.534  1.00  0.75           O  
ATOM   3857  CB  PHE A 267      39.141  -8.763  23.256  1.00  0.75           C  
ATOM   3858  CG  PHE A 267      38.493  -9.881  23.985  1.00  0.75           C  
ATOM   3859  CD1 PHE A 267      38.839 -10.164  25.318  1.00  0.75           C  
ATOM   3860  CD2 PHE A 267      37.555 -10.655  23.374  1.00  0.75           C  
ATOM   3861  CE1 PHE A 267      38.239 -11.205  25.984  1.00  0.75           C  
ATOM   3862  CE2 PHE A 267      36.976 -11.684  24.040  1.00  0.75           C  
ATOM   3863  CZ  PHE A 267      37.317 -11.958  25.339  1.00  0.75           C  
ATOM   3864  H   PHE A 267      41.705  -9.002  24.348  1.00  0.75           H  
ATOM   3865  HA  PHE A 267      40.304  -9.911  21.863  1.00  0.75           H  
ATOM   3866 1HB  PHE A 267      39.299  -7.948  23.956  1.00  0.75           H  
ATOM   3867 2HB  PHE A 267      38.445  -8.403  22.494  1.00  0.75           H  
ATOM   3868  HD1 PHE A 267      39.589  -9.548  25.821  1.00  0.75           H  
ATOM   3869  HD2 PHE A 267      37.282 -10.441  22.342  1.00  0.75           H  
ATOM   3870  HE1 PHE A 267      38.497 -11.430  27.013  1.00  0.75           H  
ATOM   3871  HE2 PHE A 267      36.248 -12.291  23.542  1.00  0.75           H  
ATOM   3872  HZ  PHE A 267      36.846 -12.773  25.848  1.00  0.75           H  
ATOM   3873  N   GLU A 268      41.036  -7.924  20.555  1.00  0.87           N  
ATOM   3874  CA  GLU A 268      41.473  -6.748  19.806  1.00  0.87           C  
ATOM   3875  C   GLU A 268      40.327  -5.998  19.154  1.00  0.87           C  
ATOM   3876  O   GLU A 268      39.730  -6.466  18.172  1.00  0.87           O  
ATOM   3877  CB  GLU A 268      42.461  -7.113  18.721  1.00  0.87           C  
ATOM   3878  CG  GLU A 268      43.016  -5.935  17.946  1.00  0.87           C  
ATOM   3879  CD  GLU A 268      43.918  -6.393  16.858  1.00  0.87           C  
ATOM   3880  OE1 GLU A 268      43.971  -7.579  16.665  1.00  0.87           O  
ATOM   3881  OE2 GLU A 268      44.555  -5.588  16.233  1.00  0.87           O  
ATOM   3882  H   GLU A 268      40.779  -8.791  20.082  1.00  0.87           H  
ATOM   3883  HA  GLU A 268      41.962  -6.066  20.495  1.00  0.87           H  
ATOM   3884 1HB  GLU A 268      43.277  -7.628  19.154  1.00  0.87           H  
ATOM   3885 2HB  GLU A 268      41.991  -7.779  18.011  1.00  0.87           H  
ATOM   3886 1HG  GLU A 268      42.190  -5.371  17.507  1.00  0.87           H  
ATOM   3887 2HG  GLU A 268      43.557  -5.274  18.623  1.00  0.87           H  
ATOM   3888  N   CYS A 269      40.021  -4.830  19.705  1.00  1.04           N  
ATOM   3889  CA  CYS A 269      38.936  -3.990  19.237  1.00  1.04           C  
ATOM   3890  C   CYS A 269      39.486  -2.623  18.797  1.00  1.04           C  
ATOM   3891  O   CYS A 269      38.766  -1.624  18.815  1.00  1.04           O  
ATOM   3892  CB  CYS A 269      37.925  -3.811  20.375  1.00  1.04           C  
ATOM   3893  SG  CYS A 269      37.161  -5.366  20.943  1.00  1.04           S  
ATOM   3894  H   CYS A 269      40.532  -4.494  20.526  1.00  1.04           H  
ATOM   3895  HA  CYS A 269      38.450  -4.472  18.388  1.00  1.04           H  
ATOM   3896 1HB  CYS A 269      38.421  -3.345  21.229  1.00  1.04           H  
ATOM   3897 2HB  CYS A 269      37.129  -3.139  20.057  1.00  1.04           H  
ATOM   3898  HG  CYS A 269      36.387  -4.806  21.868  1.00  1.04           H  
ATOM   3899  N   THR A 270      40.770  -2.588  18.406  1.00  1.26           N  
ATOM   3900  CA  THR A 270      41.452  -1.326  18.080  1.00  1.26           C  
ATOM   3901  C   THR A 270      41.460  -0.890  16.624  1.00  1.26           C  
ATOM   3902  O   THR A 270      41.513   0.300  16.333  1.00  1.26           O  
ATOM   3903  CB  THR A 270      42.957  -1.473  18.374  1.00  1.26           C  
ATOM   3904  OG1 THR A 270      43.488  -2.487  17.503  1.00  1.26           O  
ATOM   3905  CG2 THR A 270      43.215  -1.884  19.752  1.00  1.26           C  
ATOM   3906  H   THR A 270      41.286  -3.458  18.389  1.00  1.26           H  
ATOM   3907  HA  THR A 270      41.006  -0.530  18.676  1.00  1.26           H  
ATOM   3908  HB  THR A 270      43.454  -0.539  18.181  1.00  1.26           H  
ATOM   3909  HG1 THR A 270      44.398  -2.711  17.765  1.00  1.26           H  
ATOM   3910 1HG2 THR A 270      44.286  -1.997  19.895  1.00  1.26           H  
ATOM   3911 2HG2 THR A 270      42.848  -1.134  20.413  1.00  1.26           H  
ATOM   3912 3HG2 THR A 270      42.714  -2.833  19.937  1.00  1.26           H  
ATOM   3913  N   ALA A 271      41.446  -1.853  15.712  1.00  1.51           N  
ATOM   3914  CA  ALA A 271      41.646  -1.616  14.276  1.00  1.51           C  
ATOM   3915  C   ALA A 271      43.019  -0.951  14.008  1.00  1.51           C  
ATOM   3916  O   ALA A 271      43.198  -0.267  12.998  1.00  1.51           O  
ATOM   3917  CB  ALA A 271      40.524  -0.754  13.694  1.00  1.51           C  
ATOM   3918  H   ALA A 271      41.359  -2.805  16.039  1.00  1.51           H  
ATOM   3919  HA  ALA A 271      41.643  -2.585  13.774  1.00  1.51           H  
ATOM   3920 1HB  ALA A 271      40.689  -0.630  12.623  1.00  1.51           H  
ATOM   3921 2HB  ALA A 271      39.566  -1.245  13.858  1.00  1.51           H  
ATOM   3922 3HB  ALA A 271      40.507   0.223  14.160  1.00  1.51           H  
ATOM   3923  N   ILE A 272      43.992  -1.196  14.900  1.00  1.73           N  
ATOM   3924  CA  ILE A 272      45.357  -0.683  14.784  1.00  1.73           C  
ATOM   3925  C   ILE A 272      46.387  -1.811  14.633  1.00  1.73           C  
ATOM   3926  O   ILE A 272      46.774  -2.399  15.644  1.00  1.73           O  
ATOM   3927  CB  ILE A 272      45.758   0.114  16.043  1.00  1.73           C  
ATOM   3928  CG1 ILE A 272      44.835   1.308  16.263  1.00  1.73           C  
ATOM   3929  CG2 ILE A 272      47.181   0.533  15.936  1.00  1.73           C  
ATOM   3930  CD1 ILE A 272      45.060   2.013  17.601  1.00  1.73           C  
ATOM   3931  H   ILE A 272      43.757  -1.758  15.711  1.00  1.73           H  
ATOM   3932  HA  ILE A 272      45.393   0.006  13.951  1.00  1.73           H  
ATOM   3933  HB  ILE A 272      45.654  -0.529  16.914  1.00  1.73           H  
ATOM   3934 1HG1 ILE A 272      44.990   2.025  15.460  1.00  1.73           H  
ATOM   3935 2HG1 ILE A 272      43.818   0.975  16.222  1.00  1.73           H  
ATOM   3936 1HG2 ILE A 272      47.475   1.067  16.838  1.00  1.73           H  
ATOM   3937 2HG2 ILE A 272      47.778  -0.344  15.828  1.00  1.73           H  
ATOM   3938 3HG2 ILE A 272      47.311   1.181  15.068  1.00  1.73           H  
ATOM   3939 1HD1 ILE A 272      44.367   2.852  17.687  1.00  1.73           H  
ATOM   3940 2HD1 ILE A 272      44.889   1.321  18.421  1.00  1.73           H  
ATOM   3941 3HD1 ILE A 272      46.082   2.382  17.650  1.00  1.73           H  
ATOM   3942  N   PRO A 273      46.945  -2.049  13.427  1.00  1.88           N  
ATOM   3943  CA  PRO A 273      47.893  -3.114  13.108  1.00  1.88           C  
ATOM   3944  C   PRO A 273      49.143  -3.102  13.976  1.00  1.88           C  
ATOM   3945  O   PRO A 273      49.756  -4.145  14.200  1.00  1.88           O  
ATOM   3946  CB  PRO A 273      48.250  -2.807  11.650  1.00  1.88           C  
ATOM   3947  CG  PRO A 273      47.050  -2.082  11.110  1.00  1.88           C  
ATOM   3948  CD  PRO A 273      46.541  -1.250  12.257  1.00  1.88           C  
ATOM   3949  HA  PRO A 273      47.383  -4.077  13.201  1.00  1.88           H  
ATOM   3950 1HB  PRO A 273      49.164  -2.198  11.603  1.00  1.88           H  
ATOM   3951 2HB  PRO A 273      48.461  -3.735  11.102  1.00  1.88           H  
ATOM   3952 1HG  PRO A 273      47.347  -1.464  10.246  1.00  1.88           H  
ATOM   3953 2HG  PRO A 273      46.306  -2.799  10.737  1.00  1.88           H  
ATOM   3954 1HD  PRO A 273      47.018  -0.258  12.265  1.00  1.88           H  
ATOM   3955 2HD  PRO A 273      45.449  -1.200  12.160  1.00  1.88           H  
ATOM   3956  N   ALA A 274      49.489  -1.947  14.537  1.00  1.91           N  
ATOM   3957  CA  ALA A 274      50.663  -1.824  15.395  1.00  1.91           C  
ATOM   3958  C   ALA A 274      50.583  -2.767  16.590  1.00  1.91           C  
ATOM   3959  O   ALA A 274      51.610  -3.180  17.120  1.00  1.91           O  
ATOM   3960  CB  ALA A 274      50.823  -0.404  15.893  1.00  1.91           C  
ATOM   3961  H   ALA A 274      48.946  -1.121  14.345  1.00  1.91           H  
ATOM   3962  HA  ALA A 274      51.539  -2.097  14.804  1.00  1.91           H  
ATOM   3963 1HB  ALA A 274      51.720  -0.338  16.504  1.00  1.91           H  
ATOM   3964 2HB  ALA A 274      50.908   0.274  15.044  1.00  1.91           H  
ATOM   3965 3HB  ALA A 274      49.968  -0.130  16.493  1.00  1.91           H  
ATOM   3966  N   LEU A 275      49.361  -3.047  17.054  1.00  1.81           N  
ATOM   3967  CA  LEU A 275      49.123  -3.926  18.189  1.00  1.81           C  
ATOM   3968  C   LEU A 275      48.562  -5.268  17.741  1.00  1.81           C  
ATOM   3969  O   LEU A 275      48.114  -6.058  18.566  1.00  1.81           O  
ATOM   3970  CB  LEU A 275      48.143  -3.280  19.181  1.00  1.81           C  
ATOM   3971  CG  LEU A 275      48.624  -2.003  19.859  1.00  1.81           C  
ATOM   3972  CD1 LEU A 275      47.507  -1.459  20.765  1.00  1.81           C  
ATOM   3973  CD2 LEU A 275      49.891  -2.326  20.658  1.00  1.81           C  
ATOM   3974  H   LEU A 275      48.543  -2.684  16.561  1.00  1.81           H  
ATOM   3975  HA  LEU A 275      50.067  -4.099  18.699  1.00  1.81           H  
ATOM   3976 1HB  LEU A 275      47.220  -3.047  18.645  1.00  1.81           H  
ATOM   3977 2HB  LEU A 275      47.917  -4.005  19.958  1.00  1.81           H  
ATOM   3978  HG  LEU A 275      48.851  -1.245  19.106  1.00  1.81           H  
ATOM   3979 1HD1 LEU A 275      47.845  -0.543  21.253  1.00  1.81           H  
ATOM   3980 2HD1 LEU A 275      46.626  -1.244  20.161  1.00  1.81           H  
ATOM   3981 3HD1 LEU A 275      47.257  -2.202  21.524  1.00  1.81           H  
ATOM   3982 1HD2 LEU A 275      50.259  -1.424  21.153  1.00  1.81           H  
ATOM   3983 2HD2 LEU A 275      49.666  -3.084  21.409  1.00  1.81           H  
ATOM   3984 3HD2 LEU A 275      50.659  -2.703  19.979  1.00  1.81           H  
ATOM   3985  N   GLY A 276      48.580  -5.537  16.441  1.00  1.65           N  
ATOM   3986  CA  GLY A 276      47.926  -6.716  15.881  1.00  1.65           C  
ATOM   3987  C   GLY A 276      48.346  -8.079  16.436  1.00  1.65           C  
ATOM   3988  O   GLY A 276      47.515  -8.973  16.567  1.00  1.65           O  
ATOM   3989  H   GLY A 276      49.026  -4.896  15.790  1.00  1.65           H  
ATOM   3990 1HA  GLY A 276      46.847  -6.606  16.006  1.00  1.65           H  
ATOM   3991 2HA  GLY A 276      48.099  -6.695  14.813  1.00  1.65           H  
ATOM   3992  N   ALA A 277      49.618  -8.268  16.768  1.00  1.47           N  
ATOM   3993  CA  ALA A 277      50.039  -9.549  17.340  1.00  1.47           C  
ATOM   3994  C   ALA A 277      49.940  -9.531  18.870  1.00  1.47           C  
ATOM   3995  O   ALA A 277      50.206 -10.547  19.522  1.00  1.47           O  
ATOM   3996  CB  ALA A 277      51.454  -9.910  16.918  1.00  1.47           C  
ATOM   3997  H   ALA A 277      50.285  -7.522  16.631  1.00  1.47           H  
ATOM   3998  HA  ALA A 277      49.368 -10.321  16.965  1.00  1.47           H  
ATOM   3999 1HB  ALA A 277      51.714 -10.889  17.332  1.00  1.47           H  
ATOM   4000 2HB  ALA A 277      51.503  -9.953  15.834  1.00  1.47           H  
ATOM   4001 3HB  ALA A 277      52.165  -9.190  17.270  1.00  1.47           H  
ATOM   4002  N   ALA A 278      49.567  -8.382  19.461  1.00  1.29           N  
ATOM   4003  CA  ALA A 278      49.512  -8.283  20.912  1.00  1.29           C  
ATOM   4004  C   ALA A 278      48.582  -9.333  21.511  1.00  1.29           C  
ATOM   4005  O   ALA A 278      48.992 -10.016  22.436  1.00  1.29           O  
ATOM   4006  CB  ALA A 278      49.100  -6.889  21.394  1.00  1.29           C  
ATOM   4007  H   ALA A 278      49.285  -7.574  18.909  1.00  1.29           H  
ATOM   4008  HA  ALA A 278      50.513  -8.471  21.291  1.00  1.29           H  
ATOM   4009 1HB  ALA A 278      49.116  -6.871  22.482  1.00  1.29           H  
ATOM   4010 2HB  ALA A 278      49.755  -6.134  21.035  1.00  1.29           H  
ATOM   4011 3HB  ALA A 278      48.134  -6.648  21.064  1.00  1.29           H  
ATOM   4012  N   PRO A 279      47.374  -9.617  20.976  1.00  1.14           N  
ATOM   4013  CA  PRO A 279      46.457 -10.593  21.519  1.00  1.14           C  
ATOM   4014  C   PRO A 279      47.061 -11.976  21.625  1.00  1.14           C  
ATOM   4015  O   PRO A 279      46.565 -12.808  22.367  1.00  1.14           O  
ATOM   4016  CB  PRO A 279      45.316 -10.560  20.526  1.00  1.14           C  
ATOM   4017  CG  PRO A 279      45.392  -9.220  19.909  1.00  1.14           C  
ATOM   4018  CD  PRO A 279      46.829  -8.941  19.788  1.00  1.14           C  
ATOM   4019  HA  PRO A 279      46.113 -10.261  22.501  1.00  1.14           H  
ATOM   4020 1HB  PRO A 279      45.453 -11.356  19.783  1.00  1.14           H  
ATOM   4021 2HB  PRO A 279      44.358 -10.743  21.038  1.00  1.14           H  
ATOM   4022 1HG  PRO A 279      44.894  -9.220  18.922  1.00  1.14           H  
ATOM   4023 2HG  PRO A 279      44.877  -8.487  20.539  1.00  1.14           H  
ATOM   4024 1HD  PRO A 279      47.168  -9.429  18.886  1.00  1.14           H  
ATOM   4025 2HD  PRO A 279      46.964  -7.876  19.767  1.00  1.14           H  
ATOM   4026  N   LEU A 280      48.110 -12.251  20.862  1.00  1.02           N  
ATOM   4027  CA  LEU A 280      48.735 -13.543  20.951  1.00  1.02           C  
ATOM   4028  C   LEU A 280      49.865 -13.453  21.973  1.00  1.02           C  
ATOM   4029  O   LEU A 280      50.001 -14.312  22.854  1.00  1.02           O  
ATOM   4030  CB  LEU A 280      49.249 -13.913  19.573  1.00  1.02           C  
ATOM   4031  CG  LEU A 280      48.211 -14.089  18.528  1.00  1.02           C  
ATOM   4032  CD1 LEU A 280      48.897 -14.254  17.217  1.00  1.02           C  
ATOM   4033  CD2 LEU A 280      47.386 -15.317  18.874  1.00  1.02           C  
ATOM   4034  H   LEU A 280      48.537 -11.559  20.255  1.00  1.02           H  
ATOM   4035  HA  LEU A 280      48.005 -14.276  21.284  1.00  1.02           H  
ATOM   4036 1HB  LEU A 280      49.905 -13.119  19.230  1.00  1.02           H  
ATOM   4037 2HB  LEU A 280      49.815 -14.837  19.643  1.00  1.02           H  
ATOM   4038  HG  LEU A 280      47.566 -13.209  18.475  1.00  1.02           H  
ATOM   4039 1HD1 LEU A 280      48.151 -14.394  16.433  1.00  1.02           H  
ATOM   4040 2HD1 LEU A 280      49.489 -13.360  17.008  1.00  1.02           H  
ATOM   4041 3HD1 LEU A 280      49.554 -15.115  17.266  1.00  1.02           H  
ATOM   4042 1HD2 LEU A 280      46.637 -15.478  18.124  1.00  1.02           H  
ATOM   4043 2HD2 LEU A 280      48.037 -16.191  18.921  1.00  1.02           H  
ATOM   4044 3HD2 LEU A 280      46.906 -15.173  19.838  1.00  1.02           H  
ATOM   4045  N   ALA A 281      50.647 -12.375  21.881  1.00  0.93           N  
ATOM   4046  CA  ALA A 281      51.794 -12.115  22.751  1.00  0.93           C  
ATOM   4047  C   ALA A 281      51.388 -11.984  24.227  1.00  0.93           C  
ATOM   4048  O   ALA A 281      52.137 -12.359  25.131  1.00  0.93           O  
ATOM   4049  CB  ALA A 281      52.500 -10.861  22.282  1.00  0.93           C  
ATOM   4050  H   ALA A 281      50.446 -11.694  21.148  1.00  0.93           H  
ATOM   4051  HA  ALA A 281      52.476 -12.956  22.667  1.00  0.93           H  
ATOM   4052 1HB  ALA A 281      53.376 -10.682  22.900  1.00  0.93           H  
ATOM   4053 2HB  ALA A 281      52.802 -10.982  21.241  1.00  0.93           H  
ATOM   4054 3HB  ALA A 281      51.821 -10.022  22.368  1.00  0.93           H  
ATOM   4055  N   MET A 282      50.190 -11.448  24.454  1.00  0.88           N  
ATOM   4056  CA  MET A 282      49.623 -11.197  25.775  1.00  0.88           C  
ATOM   4057  C   MET A 282      48.899 -12.390  26.379  1.00  0.88           C  
ATOM   4058  O   MET A 282      48.382 -12.264  27.492  1.00  0.88           O  
ATOM   4059  CB  MET A 282      48.557 -10.110  25.695  1.00  0.88           C  
ATOM   4060  CG  MET A 282      49.008  -8.727  25.314  1.00  0.88           C  
ATOM   4061  SD  MET A 282      47.703  -7.589  25.449  1.00  0.88           S  
ATOM   4062  CE  MET A 282      46.536  -8.189  24.305  1.00  0.88           C  
ATOM   4063  H   MET A 282      49.649 -11.153  23.649  1.00  0.88           H  
ATOM   4064  HA  MET A 282      50.428 -10.902  26.449  1.00  0.88           H  
ATOM   4065 1HB  MET A 282      47.812 -10.413  24.954  1.00  0.88           H  
ATOM   4066 2HB  MET A 282      48.043 -10.039  26.654  1.00  0.88           H  
ATOM   4067 1HG  MET A 282      49.736  -8.425  26.006  1.00  0.88           H  
ATOM   4068 2HG  MET A 282      49.438  -8.675  24.332  1.00  0.88           H  
ATOM   4069 1HE  MET A 282      45.639  -7.581  24.341  1.00  0.88           H  
ATOM   4070 2HE  MET A 282      46.950  -8.155  23.326  1.00  0.88           H  
ATOM   4071 3HE  MET A 282      46.293  -9.205  24.571  1.00  0.88           H  
ATOM   4072  N   VAL A 283      48.820 -13.512  25.654  1.00  0.84           N  
ATOM   4073  CA  VAL A 283      48.041 -14.663  26.106  1.00  0.84           C  
ATOM   4074  C   VAL A 283      48.863 -15.901  26.422  1.00  0.84           C  
ATOM   4075  O   VAL A 283      49.769 -16.309  25.682  1.00  0.84           O  
ATOM   4076  CB  VAL A 283      46.927 -14.995  25.078  1.00  0.84           C  
ATOM   4077  CG1 VAL A 283      46.156 -16.220  25.443  1.00  0.84           C  
ATOM   4078  CG2 VAL A 283      45.958 -13.864  25.071  1.00  0.84           C  
ATOM   4079  H   VAL A 283      49.297 -13.576  24.755  1.00  0.84           H  
ATOM   4080  HA  VAL A 283      47.530 -14.374  27.021  1.00  0.84           H  
ATOM   4081  HB  VAL A 283      47.372 -15.129  24.089  1.00  0.84           H  
ATOM   4082 1HG1 VAL A 283      45.381 -16.378  24.698  1.00  0.84           H  
ATOM   4083 2HG1 VAL A 283      46.807 -17.075  25.471  1.00  0.84           H  
ATOM   4084 3HG1 VAL A 283      45.696 -16.083  26.419  1.00  0.84           H  
ATOM   4085 1HG2 VAL A 283      45.167 -14.067  24.347  1.00  0.84           H  
ATOM   4086 2HG2 VAL A 283      45.525 -13.760  26.066  1.00  0.84           H  
ATOM   4087 3HG2 VAL A 283      46.473 -12.950  24.804  1.00  0.84           H  
ATOM   4088  N   ARG A 284      48.516 -16.455  27.571  1.00  0.82           N  
ATOM   4089  CA  ARG A 284      49.041 -17.644  28.212  1.00  0.82           C  
ATOM   4090  C   ARG A 284      48.944 -18.873  27.327  1.00  0.82           C  
ATOM   4091  O   ARG A 284      48.032 -18.995  26.501  1.00  0.82           O  
ATOM   4092  CB  ARG A 284      48.279 -17.914  29.517  1.00  0.82           C  
ATOM   4093  CG  ARG A 284      48.785 -19.105  30.345  1.00  0.82           C  
ATOM   4094  CD  ARG A 284      48.037 -19.315  31.628  1.00  0.82           C  
ATOM   4095  NE  ARG A 284      46.624 -19.645  31.416  1.00  0.82           N  
ATOM   4096  CZ  ARG A 284      46.133 -20.857  31.091  1.00  0.82           C  
ATOM   4097  NH1 ARG A 284      46.920 -21.892  30.887  1.00  0.82           N  
ATOM   4098  NH2 ARG A 284      44.833 -20.972  30.977  1.00  0.82           N  
ATOM   4099  H   ARG A 284      47.757 -15.998  28.064  1.00  0.82           H  
ATOM   4100  HA  ARG A 284      50.090 -17.468  28.448  1.00  0.82           H  
ATOM   4101 1HB  ARG A 284      48.311 -17.031  30.150  1.00  0.82           H  
ATOM   4102 2HB  ARG A 284      47.230 -18.104  29.283  1.00  0.82           H  
ATOM   4103 1HG  ARG A 284      48.659 -20.016  29.781  1.00  0.82           H  
ATOM   4104 2HG  ARG A 284      49.838 -18.965  30.579  1.00  0.82           H  
ATOM   4105 1HD  ARG A 284      48.495 -20.131  32.183  1.00  0.82           H  
ATOM   4106 2HD  ARG A 284      48.082 -18.400  32.221  1.00  0.82           H  
ATOM   4107  HE  ARG A 284      45.914 -18.912  31.567  1.00  0.82           H  
ATOM   4108 1HH1 ARG A 284      47.920 -21.786  30.956  1.00  0.82           H  
ATOM   4109 2HH1 ARG A 284      46.524 -22.781  30.631  1.00  0.82           H  
ATOM   4110 1HH2 ARG A 284      44.265 -20.127  31.158  1.00  0.82           H  
ATOM   4111 2HH2 ARG A 284      44.413 -21.852  30.730  1.00  0.82           H  
ATOM   4112  N   ASN A 285      49.926 -19.751  27.461  1.00  0.80           N  
ATOM   4113  CA  ASN A 285      49.929 -21.014  26.752  1.00  0.80           C  
ATOM   4114  C   ASN A 285      48.548 -21.646  26.907  1.00  0.80           C  
ATOM   4115  O   ASN A 285      47.977 -21.609  27.997  1.00  0.80           O  
ATOM   4116  CB  ASN A 285      51.000 -21.907  27.332  1.00  0.80           C  
ATOM   4117  CG  ASN A 285      52.396 -21.390  27.054  1.00  0.80           C  
ATOM   4118  OD1 ASN A 285      52.614 -20.587  26.140  1.00  0.80           O  
ATOM   4119  ND2 ASN A 285      53.346 -21.844  27.827  1.00  0.80           N  
ATOM   4120  H   ASN A 285      50.672 -19.559  28.114  1.00  0.80           H  
ATOM   4121  HA  ASN A 285      50.109 -20.839  25.690  1.00  0.80           H  
ATOM   4122 1HB  ASN A 285      50.865 -21.960  28.413  1.00  0.80           H  
ATOM   4123 2HB  ASN A 285      50.896 -22.912  26.957  1.00  0.80           H  
ATOM   4124 1HD2 ASN A 285      54.289 -21.542  27.686  1.00  0.80           H  
ATOM   4125 2HD2 ASN A 285      53.131 -22.495  28.553  1.00  0.80           H  
ATOM   4126  N   ALA A 286      48.019 -22.190  25.812  1.00  0.77           N  
ATOM   4127  CA  ALA A 286      46.690 -22.802  25.700  1.00  0.77           C  
ATOM   4128  C   ALA A 286      45.507 -21.836  25.914  1.00  0.77           C  
ATOM   4129  O   ALA A 286      44.377 -22.290  26.113  1.00  0.77           O  
ATOM   4130  CB  ALA A 286      46.561 -23.939  26.699  1.00  0.77           C  
ATOM   4131  H   ALA A 286      48.578 -22.232  24.965  1.00  0.77           H  
ATOM   4132  HA  ALA A 286      46.607 -23.206  24.691  1.00  0.77           H  
ATOM   4133 1HB  ALA A 286      45.596 -24.421  26.561  1.00  0.77           H  
ATOM   4134 2HB  ALA A 286      47.358 -24.662  26.520  1.00  0.77           H  
ATOM   4135 3HB  ALA A 286      46.627 -23.571  27.715  1.00  0.77           H  
ATOM   4136  N   GLY A 287      45.733 -20.523  25.808  1.00  0.75           N  
ATOM   4137  CA  GLY A 287      44.645 -19.546  25.920  1.00  0.75           C  
ATOM   4138  C   GLY A 287      44.019 -19.179  24.563  1.00  0.75           C  
ATOM   4139  O   GLY A 287      44.290 -19.837  23.541  1.00  0.75           O  
ATOM   4140  H   GLY A 287      46.686 -20.182  25.704  1.00  0.75           H  
ATOM   4141 1HA  GLY A 287      43.872 -19.941  26.578  1.00  0.75           H  
ATOM   4142 2HA  GLY A 287      45.024 -18.648  26.405  1.00  0.75           H  
ATOM   4143  N   THR A 288      43.172 -18.134  24.569  1.00  0.73           N  
ATOM   4144  CA  THR A 288      42.476 -17.707  23.348  1.00  0.73           C  
ATOM   4145  C   THR A 288      42.517 -16.211  23.048  1.00  0.73           C  
ATOM   4146  O   THR A 288      42.176 -15.371  23.882  1.00  0.73           O  
ATOM   4147  CB  THR A 288      41.004 -18.145  23.387  1.00  0.73           C  
ATOM   4148  OG1 THR A 288      40.946 -19.569  23.503  1.00  0.73           O  
ATOM   4149  CG2 THR A 288      40.259 -17.702  22.128  1.00  0.73           C  
ATOM   4150  H   THR A 288      43.027 -17.638  25.451  1.00  0.73           H  
ATOM   4151  HA  THR A 288      42.947 -18.214  22.509  1.00  0.73           H  
ATOM   4152  HB  THR A 288      40.535 -17.722  24.227  1.00  0.73           H  
ATOM   4153  HG1 THR A 288      41.667 -19.951  22.995  1.00  0.73           H  
ATOM   4154 1HG2 THR A 288      39.227 -18.036  22.196  1.00  0.73           H  
ATOM   4155 2HG2 THR A 288      40.275 -16.620  22.041  1.00  0.73           H  
ATOM   4156 3HG2 THR A 288      40.729 -18.138  21.251  1.00  0.73           H  
ATOM   4157  N   ALA A 289      42.859 -15.897  21.817  1.00  0.73           N  
ATOM   4158  CA  ALA A 289      42.854 -14.529  21.353  1.00  0.73           C  
ATOM   4159  C   ALA A 289      41.680 -14.333  20.405  1.00  0.73           C  
ATOM   4160  O   ALA A 289      41.415 -15.196  19.568  1.00  0.73           O  
ATOM   4161  CB  ALA A 289      44.167 -14.227  20.673  1.00  0.73           C  
ATOM   4162  H   ALA A 289      43.124 -16.641  21.177  1.00  0.73           H  
ATOM   4163  HA  ALA A 289      42.723 -13.860  22.203  1.00  0.73           H  
ATOM   4164 1HB  ALA A 289      44.164 -13.208  20.325  1.00  0.73           H  
ATOM   4165 2HB  ALA A 289      44.973 -14.375  21.383  1.00  0.73           H  
ATOM   4166 3HB  ALA A 289      44.293 -14.901  19.840  1.00  0.73           H  
ATOM   4167  N   VAL A 290      40.991 -13.214  20.528  1.00  0.77           N  
ATOM   4168  CA  VAL A 290      39.877 -12.906  19.652  1.00  0.77           C  
ATOM   4169  C   VAL A 290      40.154 -11.577  18.941  1.00  0.77           C  
ATOM   4170  O   VAL A 290      40.456 -10.571  19.590  1.00  0.77           O  
ATOM   4171  CB  VAL A 290      38.568 -12.817  20.469  1.00  0.77           C  
ATOM   4172  CG1 VAL A 290      37.416 -12.502  19.559  1.00  0.77           C  
ATOM   4173  CG2 VAL A 290      38.310 -14.119  21.229  1.00  0.77           C  
ATOM   4174  H   VAL A 290      41.229 -12.567  21.272  1.00  0.77           H  
ATOM   4175  HA  VAL A 290      39.778 -13.693  18.908  1.00  0.77           H  
ATOM   4176  HB  VAL A 290      38.659 -12.005  21.173  1.00  0.77           H  
ATOM   4177 1HG1 VAL A 290      36.503 -12.419  20.140  1.00  0.77           H  
ATOM   4178 2HG1 VAL A 290      37.602 -11.566  19.036  1.00  0.77           H  
ATOM   4179 3HG1 VAL A 290      37.313 -13.310  18.838  1.00  0.77           H  
ATOM   4180 1HG2 VAL A 290      37.391 -14.013  21.790  1.00  0.77           H  
ATOM   4181 2HG2 VAL A 290      38.211 -14.937  20.537  1.00  0.77           H  
ATOM   4182 3HG2 VAL A 290      39.136 -14.318  21.913  1.00  0.77           H  
ATOM   4183  N   GLN A 291      40.075 -11.584  17.620  1.00  0.87           N  
ATOM   4184  CA  GLN A 291      40.325 -10.388  16.827  1.00  0.87           C  
ATOM   4185  C   GLN A 291      39.016  -9.871  16.285  1.00  0.87           C  
ATOM   4186  O   GLN A 291      38.470 -10.407  15.322  1.00  0.87           O  
ATOM   4187  CB  GLN A 291      41.311 -10.687  15.704  1.00  0.87           C  
ATOM   4188  CG  GLN A 291      41.710  -9.478  14.896  1.00  0.87           C  
ATOM   4189  CD  GLN A 291      42.858  -9.792  14.009  1.00  0.87           C  
ATOM   4190  OE1 GLN A 291      42.761 -10.669  13.137  1.00  0.87           O  
ATOM   4191  NE2 GLN A 291      43.990  -9.133  14.247  1.00  0.87           N  
ATOM   4192  H   GLN A 291      39.810 -12.447  17.159  1.00  0.87           H  
ATOM   4193  HA  GLN A 291      40.749  -9.620  17.467  1.00  0.87           H  
ATOM   4194 1HB  GLN A 291      42.220 -11.121  16.125  1.00  0.87           H  
ATOM   4195 2HB  GLN A 291      40.878 -11.426  15.027  1.00  0.87           H  
ATOM   4196 1HG  GLN A 291      40.877  -9.174  14.279  1.00  0.87           H  
ATOM   4197 2HG  GLN A 291      41.994  -8.665  15.567  1.00  0.87           H  
ATOM   4198 1HE2 GLN A 291      44.815  -9.320  13.721  1.00  0.87           H  
ATOM   4199 2HE2 GLN A 291      44.033  -8.453  15.017  1.00  0.87           H  
ATOM   4200  N   VAL A 292      38.505  -8.834  16.921  1.00  1.06           N  
ATOM   4201  CA  VAL A 292      37.175  -8.344  16.641  1.00  1.06           C  
ATOM   4202  C   VAL A 292      37.198  -7.394  15.462  1.00  1.06           C  
ATOM   4203  O   VAL A 292      36.359  -7.467  14.567  1.00  1.06           O  
ATOM   4204  CB  VAL A 292      36.612  -7.653  17.881  1.00  1.06           C  
ATOM   4205  CG1 VAL A 292      35.311  -7.091  17.575  1.00  1.06           C  
ATOM   4206  CG2 VAL A 292      36.557  -8.643  19.040  1.00  1.06           C  
ATOM   4207  H   VAL A 292      39.050  -8.357  17.640  1.00  1.06           H  
ATOM   4208  HA  VAL A 292      36.535  -9.189  16.397  1.00  1.06           H  
ATOM   4209  HB  VAL A 292      37.256  -6.828  18.156  1.00  1.06           H  
ATOM   4210 1HG1 VAL A 292      34.946  -6.606  18.451  1.00  1.06           H  
ATOM   4211 2HG1 VAL A 292      35.397  -6.376  16.760  1.00  1.06           H  
ATOM   4212 3HG1 VAL A 292      34.642  -7.901  17.287  1.00  1.06           H  
ATOM   4213 1HG2 VAL A 292      36.164  -8.149  19.927  1.00  1.06           H  
ATOM   4214 2HG2 VAL A 292      35.911  -9.471  18.775  1.00  1.06           H  
ATOM   4215 3HG2 VAL A 292      37.563  -9.016  19.248  1.00  1.06           H  
ATOM   4216  N   SER A 293      38.185  -6.504  15.461  1.00  1.36           N  
ATOM   4217  CA  SER A 293      38.332  -5.520  14.390  1.00  1.36           C  
ATOM   4218  C   SER A 293      38.583  -6.130  13.016  1.00  1.36           C  
ATOM   4219  O   SER A 293      38.331  -5.495  11.990  1.00  1.36           O  
ATOM   4220  CB  SER A 293      39.531  -4.662  14.660  1.00  1.36           C  
ATOM   4221  OG  SER A 293      40.727  -5.419  14.523  1.00  1.36           O  
ATOM   4222  H   SER A 293      38.826  -6.497  16.254  1.00  1.36           H  
ATOM   4223  HA  SER A 293      37.427  -4.915  14.350  1.00  1.36           H  
ATOM   4224 1HB  SER A 293      39.538  -3.834  13.962  1.00  1.36           H  
ATOM   4225 2HB  SER A 293      39.469  -4.251  15.668  1.00  1.36           H  
ATOM   4226  HG  SER A 293      40.777  -5.770  13.576  1.00  1.36           H  
ATOM   4227  N   GLY A 294      39.105  -7.346  13.004  1.00  1.76           N  
ATOM   4228  CA  GLY A 294      39.475  -8.017  11.777  1.00  1.76           C  
ATOM   4229  C   GLY A 294      40.790  -7.415  11.315  1.00  1.76           C  
ATOM   4230  O   GLY A 294      41.376  -6.604  12.050  1.00  1.76           O  
ATOM   4231  H   GLY A 294      39.249  -7.810  13.889  1.00  1.76           H  
ATOM   4232 1HA  GLY A 294      39.591  -9.087  11.959  1.00  1.76           H  
ATOM   4233 2HA  GLY A 294      38.703  -7.880  11.022  1.00  1.76           H  
ATOM   4234  N   ILE A 295      41.230  -7.792  10.104  1.00  2.24           N  
ATOM   4235  CA  ILE A 295      42.502  -7.331   9.551  1.00  2.24           C  
ATOM   4236  C   ILE A 295      42.356  -6.506   8.278  1.00  2.24           C  
ATOM   4237  O   ILE A 295      41.767  -6.963   7.300  1.00  2.24           O  
ATOM   4238  CB  ILE A 295      43.423  -8.514   9.199  1.00  2.24           C  
ATOM   4239  CG1 ILE A 295      43.735  -9.326  10.425  1.00  2.24           C  
ATOM   4240  CG2 ILE A 295      44.688  -8.017   8.548  1.00  2.24           C  
ATOM   4241  CD1 ILE A 295      44.527 -10.574  10.144  1.00  2.24           C  
ATOM   4242  H   ILE A 295      40.673  -8.437   9.562  1.00  2.24           H  
ATOM   4243  HA  ILE A 295      42.995  -6.714  10.300  1.00  2.24           H  
ATOM   4244  HB  ILE A 295      42.906  -9.175   8.505  1.00  2.24           H  
ATOM   4245 1HG1 ILE A 295      44.280  -8.735  11.119  1.00  2.24           H  
ATOM   4246 2HG1 ILE A 295      42.799  -9.619  10.883  1.00  2.24           H  
ATOM   4247 1HG2 ILE A 295      45.315  -8.870   8.296  1.00  2.24           H  
ATOM   4248 2HG2 ILE A 295      44.442  -7.472   7.643  1.00  2.24           H  
ATOM   4249 3HG2 ILE A 295      45.202  -7.366   9.233  1.00  2.24           H  
ATOM   4250 1HD1 ILE A 295      44.699 -11.108  11.080  1.00  2.24           H  
ATOM   4251 2HD1 ILE A 295      43.972 -11.213   9.459  1.00  2.24           H  
ATOM   4252 3HD1 ILE A 295      45.486 -10.310   9.698  1.00  2.24           H  
ATOM   4253  N   GLU A 296      42.929  -5.304   8.285  1.00  2.68           N  
ATOM   4254  CA  GLU A 296      42.919  -4.438   7.108  1.00  2.68           C  
ATOM   4255  C   GLU A 296      44.267  -4.424   6.375  1.00  2.68           C  
ATOM   4256  O   GLU A 296      44.318  -4.340   5.149  1.00  2.68           O  
ATOM   4257  CB  GLU A 296      42.563  -3.003   7.501  1.00  2.68           C  
ATOM   4258  CG  GLU A 296      42.467  -2.040   6.318  1.00  2.68           C  
ATOM   4259  CD  GLU A 296      41.994  -0.660   6.702  1.00  2.68           C  
ATOM   4260  OE1 GLU A 296      41.749  -0.436   7.862  1.00  2.68           O  
ATOM   4261  OE2 GLU A 296      41.871   0.169   5.830  1.00  2.68           O  
ATOM   4262  H   GLU A 296      43.369  -4.984   9.134  1.00  2.68           H  
ATOM   4263  HA  GLU A 296      42.164  -4.808   6.414  1.00  2.68           H  
ATOM   4264 1HB  GLU A 296      41.607  -2.995   8.024  1.00  2.68           H  
ATOM   4265 2HB  GLU A 296      43.318  -2.616   8.185  1.00  2.68           H  
ATOM   4266 1HG  GLU A 296      43.455  -1.957   5.858  1.00  2.68           H  
ATOM   4267 2HG  GLU A 296      41.788  -2.460   5.577  1.00  2.68           H  
ATOM   4268  N   GLU A 297      45.356  -4.482   7.145  1.00  2.98           N  
ATOM   4269  CA  GLU A 297      46.713  -4.326   6.617  1.00  2.98           C  
ATOM   4270  C   GLU A 297      47.637  -5.546   6.735  1.00  2.98           C  
ATOM   4271  O   GLU A 297      48.821  -5.382   7.023  1.00  2.98           O  
ATOM   4272  CB  GLU A 297      47.397  -3.122   7.270  1.00  2.98           C  
ATOM   4273  CG  GLU A 297      46.720  -1.775   6.983  1.00  2.98           C  
ATOM   4274  CD  GLU A 297      47.528  -0.575   7.456  1.00  2.98           C  
ATOM   4275  OE1 GLU A 297      48.563  -0.773   8.048  1.00  2.98           O  
ATOM   4276  OE2 GLU A 297      47.105   0.532   7.220  1.00  2.98           O  
ATOM   4277  H   GLU A 297      45.237  -4.589   8.137  1.00  2.98           H  
ATOM   4278  HA  GLU A 297      46.623  -4.106   5.553  1.00  2.98           H  
ATOM   4279 1HB  GLU A 297      47.428  -3.267   8.348  1.00  2.98           H  
ATOM   4280 2HB  GLU A 297      48.427  -3.058   6.920  1.00  2.98           H  
ATOM   4281 1HG  GLU A 297      46.548  -1.688   5.911  1.00  2.98           H  
ATOM   4282 2HG  GLU A 297      45.748  -1.761   7.477  1.00  2.98           H  
ATOM   4283  N   ASP A 298      47.108  -6.756   6.552  1.00  3.09           N  
ATOM   4284  CA  ASP A 298      47.933  -7.977   6.613  1.00  3.09           C  
ATOM   4285  C   ASP A 298      48.732  -8.156   7.912  1.00  3.09           C  
ATOM   4286  O   ASP A 298      49.950  -8.344   7.893  1.00  3.09           O  
ATOM   4287  CB  ASP A 298      48.893  -8.032   5.422  1.00  3.09           C  
ATOM   4288  CG  ASP A 298      48.164  -8.113   4.079  1.00  3.09           C  
ATOM   4289  OD1 ASP A 298      47.179  -8.810   3.998  1.00  3.09           O  
ATOM   4290  OD2 ASP A 298      48.590  -7.463   3.155  1.00  3.09           O  
ATOM   4291  H   ASP A 298      46.125  -6.822   6.328  1.00  3.09           H  
ATOM   4292  HA  ASP A 298      47.258  -8.831   6.530  1.00  3.09           H  
ATOM   4293 1HB  ASP A 298      49.542  -7.157   5.421  1.00  3.09           H  
ATOM   4294 2HB  ASP A 298      49.534  -8.907   5.521  1.00  3.09           H  
ATOM   4295  N   ILE A 299      48.035  -8.110   9.035  1.00  3.04           N  
ATOM   4296  CA  ILE A 299      48.633  -8.246  10.352  1.00  3.04           C  
ATOM   4297  C   ILE A 299      49.381  -9.550  10.578  1.00  3.04           C  
ATOM   4298  O   ILE A 299      48.892 -10.643  10.277  1.00  3.04           O  
ATOM   4299  CB  ILE A 299      47.552  -8.061  11.427  1.00  3.04           C  
ATOM   4300  CG1 ILE A 299      47.091  -6.586  11.415  1.00  3.04           C  
ATOM   4301  CG2 ILE A 299      48.010  -8.548  12.767  1.00  3.04           C  
ATOM   4302  CD1 ILE A 299      45.846  -6.289  12.246  1.00  3.04           C  
ATOM   4303  H   ILE A 299      47.044  -7.963   8.968  1.00  3.04           H  
ATOM   4304  HA  ILE A 299      49.353  -7.434  10.469  1.00  3.04           H  
ATOM   4305  HB  ILE A 299      46.690  -8.647  11.144  1.00  3.04           H  
ATOM   4306 1HG1 ILE A 299      47.909  -5.985  11.801  1.00  3.04           H  
ATOM   4307 2HG1 ILE A 299      46.907  -6.285  10.387  1.00  3.04           H  
ATOM   4308 1HG2 ILE A 299      47.203  -8.432  13.488  1.00  3.04           H  
ATOM   4309 2HG2 ILE A 299      48.268  -9.602  12.698  1.00  3.04           H  
ATOM   4310 3HG2 ILE A 299      48.884  -7.986  13.088  1.00  3.04           H  
ATOM   4311 1HD1 ILE A 299      45.611  -5.228  12.182  1.00  3.04           H  
ATOM   4312 2HD1 ILE A 299      45.009  -6.846  11.882  1.00  3.04           H  
ATOM   4313 3HD1 ILE A 299      46.024  -6.555  13.287  1.00  3.04           H  
ATOM   4314  N   THR A 300      50.594  -9.379  11.093  1.00  2.89           N  
ATOM   4315  CA  THR A 300      51.552 -10.424  11.407  1.00  2.89           C  
ATOM   4316  C   THR A 300      51.291 -11.027  12.779  1.00  2.89           C  
ATOM   4317  O   THR A 300      50.441 -10.538  13.522  1.00  2.89           O  
ATOM   4318  CB  THR A 300      52.981  -9.864  11.329  1.00  2.89           C  
ATOM   4319  OG1 THR A 300      53.156  -8.858  12.334  1.00  2.89           O  
ATOM   4320  CG2 THR A 300      53.210  -9.248   9.956  1.00  2.89           C  
ATOM   4321  H   THR A 300      50.875  -8.428  11.280  1.00  2.89           H  
ATOM   4322  HA  THR A 300      51.451 -11.217  10.665  1.00  2.89           H  
ATOM   4323  HB  THR A 300      53.701 -10.662  11.494  1.00  2.89           H  
ATOM   4324  HG1 THR A 300      53.043  -9.252  13.207  1.00  2.89           H  
ATOM   4325 1HG2 THR A 300      54.221  -8.847   9.899  1.00  2.89           H  
ATOM   4326 2HG2 THR A 300      53.078 -10.012   9.190  1.00  2.89           H  
ATOM   4327 3HG2 THR A 300      52.490  -8.445   9.790  1.00  2.89           H  
ATOM   4328  N   ILE A 301      52.046 -12.071  13.112  1.00  2.72           N  
ATOM   4329  CA  ILE A 301      51.881 -12.818  14.355  1.00  2.72           C  
ATOM   4330  C   ILE A 301      53.218 -13.221  15.019  1.00  2.72           C  
ATOM   4331  O   ILE A 301      53.582 -12.416  15.878  1.00  2.72           O  
ATOM   4332  CB  ILE A 301      50.918 -14.028  14.120  1.00  2.72           C  
ATOM   4333  CG1 ILE A 301      51.447 -14.960  13.004  1.00  2.72           C  
ATOM   4334  CG2 ILE A 301      49.474 -13.571  13.794  1.00  2.72           C  
ATOM   4335  CD1 ILE A 301      50.720 -16.244  12.877  1.00  2.72           C  
ATOM   4336  H   ILE A 301      52.737 -12.394  12.452  1.00  2.72           H  
ATOM   4337  HA  ILE A 301      51.364 -12.173  15.059  1.00  2.72           H  
ATOM   4338  HB  ILE A 301      50.900 -14.614  15.036  1.00  2.72           H  
ATOM   4339 1HG1 ILE A 301      51.372 -14.429  12.056  1.00  2.72           H  
ATOM   4340 2HG1 ILE A 301      52.448 -15.202  13.170  1.00  2.72           H  
ATOM   4341 1HG2 ILE A 301      48.833 -14.445  13.685  1.00  2.72           H  
ATOM   4342 2HG2 ILE A 301      49.096 -12.942  14.598  1.00  2.72           H  
ATOM   4343 3HG2 ILE A 301      49.448 -13.009  12.868  1.00  2.72           H  
ATOM   4344 1HD1 ILE A 301      51.158 -16.810  12.067  1.00  2.72           H  
ATOM   4345 2HD1 ILE A 301      50.814 -16.798  13.785  1.00  2.72           H  
ATOM   4346 3HD1 ILE A 301      49.671 -16.057  12.666  1.00  2.72           H  
ATOM   4347  N   ASP A 302      54.158 -13.697  14.194  1.00  2.56           N  
ATOM   4348  CA  ASP A 302      55.036 -14.744  14.742  1.00  2.56           C  
ATOM   4349  C   ASP A 302      54.383 -16.050  15.148  1.00  2.56           C  
ATOM   4350  O   ASP A 302      54.068 -16.242  16.319  1.00  2.56           O  
ATOM   4351  CB  ASP A 302      55.884 -14.263  15.920  1.00  2.56           C  
ATOM   4352  CG  ASP A 302      57.001 -15.312  16.235  1.00  2.56           C  
ATOM   4353  OD1 ASP A 302      56.963 -16.377  15.626  1.00  2.56           O  
ATOM   4354  OD2 ASP A 302      57.872 -15.060  17.052  1.00  2.56           O  
ATOM   4355  H   ASP A 302      54.689 -12.979  13.727  1.00  2.56           H  
ATOM   4356  HA  ASP A 302      55.744 -14.990  13.950  1.00  2.56           H  
ATOM   4357 1HB  ASP A 302      56.341 -13.299  15.685  1.00  2.56           H  
ATOM   4358 2HB  ASP A 302      55.262 -14.128  16.803  1.00  2.56           H  
ATOM   4359  N   MET A 303      54.180 -16.952  14.195  1.00  2.43           N  
ATOM   4360  CA  MET A 303      53.543 -18.244  14.438  1.00  2.43           C  
ATOM   4361  C   MET A 303      54.057 -19.013  15.670  1.00  2.43           C  
ATOM   4362  O   MET A 303      53.351 -19.884  16.178  1.00  2.43           O  
ATOM   4363  CB  MET A 303      53.668 -19.143  13.216  1.00  2.43           C  
ATOM   4364  CG  MET A 303      52.887 -20.445  13.329  1.00  2.43           C  
ATOM   4365  SD  MET A 303      51.102 -20.185  13.434  1.00  2.43           S  
ATOM   4366  CE  MET A 303      50.694 -19.862  11.732  1.00  2.43           C  
ATOM   4367  H   MET A 303      54.481 -16.729  13.256  1.00  2.43           H  
ATOM   4368  HA  MET A 303      52.492 -18.058  14.602  1.00  2.43           H  
ATOM   4369 1HB  MET A 303      53.315 -18.612  12.334  1.00  2.43           H  
ATOM   4370 2HB  MET A 303      54.719 -19.393  13.055  1.00  2.43           H  
ATOM   4371 1HG  MET A 303      53.095 -21.070  12.463  1.00  2.43           H  
ATOM   4372 2HG  MET A 303      53.209 -20.981  14.222  1.00  2.43           H  
ATOM   4373 1HE  MET A 303      49.625 -19.670  11.644  1.00  2.43           H  
ATOM   4374 2HE  MET A 303      51.250 -19.001  11.378  1.00  2.43           H  
ATOM   4375 3HE  MET A 303      50.959 -20.729  11.125  1.00  2.43           H  
ATOM   4376  N   ARG A 304      55.275 -18.737  16.172  1.00  2.30           N  
ATOM   4377  CA  ARG A 304      55.778 -19.486  17.328  1.00  2.30           C  
ATOM   4378  C   ARG A 304      54.870 -19.265  18.541  1.00  2.30           C  
ATOM   4379  O   ARG A 304      54.777 -20.112  19.430  1.00  2.30           O  
ATOM   4380  CB  ARG A 304      57.181 -19.049  17.724  1.00  2.30           C  
ATOM   4381  CG  ARG A 304      58.280 -19.366  16.736  1.00  2.30           C  
ATOM   4382  CD  ARG A 304      59.618 -18.926  17.254  1.00  2.30           C  
ATOM   4383  NE  ARG A 304      59.710 -17.474  17.409  1.00  2.30           N  
ATOM   4384  CZ  ARG A 304      60.764 -16.808  17.891  1.00  2.30           C  
ATOM   4385  NH1 ARG A 304      61.865 -17.434  18.267  1.00  2.30           N  
ATOM   4386  NH2 ARG A 304      60.654 -15.508  17.975  1.00  2.30           N  
ATOM   4387  H   ARG A 304      55.848 -17.972  15.785  1.00  2.30           H  
ATOM   4388  HA  ARG A 304      55.791 -20.547  17.081  1.00  2.30           H  
ATOM   4389 1HB  ARG A 304      57.184 -17.965  17.867  1.00  2.30           H  
ATOM   4390 2HB  ARG A 304      57.448 -19.506  18.676  1.00  2.30           H  
ATOM   4391 1HG  ARG A 304      58.310 -20.438  16.547  1.00  2.30           H  
ATOM   4392 2HG  ARG A 304      58.082 -18.830  15.804  1.00  2.30           H  
ATOM   4393 1HD  ARG A 304      59.796 -19.382  18.226  1.00  2.30           H  
ATOM   4394 2HD  ARG A 304      60.394 -19.241  16.559  1.00  2.30           H  
ATOM   4395  HE  ARG A 304      58.896 -16.880  17.154  1.00  2.30           H  
ATOM   4396 1HH1 ARG A 304      61.925 -18.439  18.192  1.00  2.30           H  
ATOM   4397 2HH1 ARG A 304      62.646 -16.906  18.627  1.00  2.30           H  
ATOM   4398 1HH2 ARG A 304      59.756 -15.092  17.667  1.00  2.30           H  
ATOM   4399 2HH2 ARG A 304      61.407 -14.943  18.329  1.00  2.30           H  
ATOM   4400  N   LEU A 305      54.131 -18.155  18.538  1.00  2.15           N  
ATOM   4401  CA  LEU A 305      53.220 -17.788  19.610  1.00  2.15           C  
ATOM   4402  C   LEU A 305      52.104 -18.816  19.765  1.00  2.15           C  
ATOM   4403  O   LEU A 305      51.497 -18.924  20.834  1.00  2.15           O  
ATOM   4404  CB  LEU A 305      52.603 -16.412  19.314  1.00  2.15           C  
ATOM   4405  CG  LEU A 305      53.579 -15.208  19.364  1.00  2.15           C  
ATOM   4406  CD1 LEU A 305      52.874 -13.941  18.873  1.00  2.15           C  
ATOM   4407  CD2 LEU A 305      54.066 -15.019  20.786  1.00  2.15           C  
ATOM   4408  H   LEU A 305      54.219 -17.517  17.746  1.00  2.15           H  
ATOM   4409  HA  LEU A 305      53.784 -17.739  20.540  1.00  2.15           H  
ATOM   4410 1HB  LEU A 305      52.169 -16.441  18.311  1.00  2.15           H  
ATOM   4411 2HB  LEU A 305      51.806 -16.228  20.027  1.00  2.15           H  
ATOM   4412  HG  LEU A 305      54.426 -15.404  18.705  1.00  2.15           H  
ATOM   4413 1HD1 LEU A 305      53.570 -13.100  18.895  1.00  2.15           H  
ATOM   4414 2HD1 LEU A 305      52.522 -14.092  17.849  1.00  2.15           H  
ATOM   4415 3HD1 LEU A 305      52.049 -13.732  19.515  1.00  2.15           H  
ATOM   4416 1HD2 LEU A 305      54.758 -14.176  20.823  1.00  2.15           H  
ATOM   4417 2HD2 LEU A 305      53.216 -14.824  21.434  1.00  2.15           H  
ATOM   4418 3HD2 LEU A 305      54.576 -15.923  21.116  1.00  2.15           H  
ATOM   4419  N   PHE A 306      51.819 -19.548  18.688  1.00  1.96           N  
ATOM   4420  CA  PHE A 306      50.767 -20.539  18.653  1.00  1.96           C  
ATOM   4421  C   PHE A 306      51.196 -21.945  19.017  1.00  1.96           C  
ATOM   4422  O   PHE A 306      50.347 -22.841  19.122  1.00  1.96           O  
ATOM   4423  CB  PHE A 306      50.177 -20.597  17.251  1.00  1.96           C  
ATOM   4424  CG  PHE A 306      49.312 -19.474  16.889  1.00  1.96           C  
ATOM   4425  CD1 PHE A 306      49.757 -18.389  16.187  1.00  1.96           C  
ATOM   4426  CD2 PHE A 306      48.005 -19.549  17.218  1.00  1.96           C  
ATOM   4427  CE1 PHE A 306      48.882 -17.398  15.827  1.00  1.96           C  
ATOM   4428  CE2 PHE A 306      47.138 -18.591  16.876  1.00  1.96           C  
ATOM   4429  CZ  PHE A 306      47.571 -17.495  16.165  1.00  1.96           C  
ATOM   4430  H   PHE A 306      52.379 -19.442  17.842  1.00  1.96           H  
ATOM   4431  HA  PHE A 306      50.009 -20.227  19.350  1.00  1.96           H  
ATOM   4432 1HB  PHE A 306      50.988 -20.643  16.528  1.00  1.96           H  
ATOM   4433 2HB  PHE A 306      49.601 -21.513  17.144  1.00  1.96           H  
ATOM   4434  HD1 PHE A 306      50.800 -18.330  15.920  1.00  1.96           H  
ATOM   4435  HD2 PHE A 306      47.661 -20.419  17.764  1.00  1.96           H  
ATOM   4436  HE1 PHE A 306      49.223 -16.537  15.275  1.00  1.96           H  
ATOM   4437  HE2 PHE A 306      46.108 -18.714  17.165  1.00  1.96           H  
ATOM   4438  HZ  PHE A 306      46.883 -16.710  15.874  1.00  1.96           H  
ATOM   4439  N   GLU A 307      52.490 -22.154  19.274  1.00  1.75           N  
ATOM   4440  CA  GLU A 307      52.971 -23.502  19.552  1.00  1.75           C  
ATOM   4441  C   GLU A 307      52.212 -24.185  20.687  1.00  1.75           C  
ATOM   4442  O   GLU A 307      51.865 -25.361  20.591  1.00  1.75           O  
ATOM   4443  CB  GLU A 307      54.476 -23.492  19.844  1.00  1.75           C  
ATOM   4444  CG  GLU A 307      55.071 -24.873  20.139  1.00  1.75           C  
ATOM   4445  CD  GLU A 307      56.586 -24.875  20.315  1.00  1.75           C  
ATOM   4446  OE1 GLU A 307      57.200 -23.846  20.159  1.00  1.75           O  
ATOM   4447  OE2 GLU A 307      57.120 -25.922  20.601  1.00  1.75           O  
ATOM   4448  H   GLU A 307      53.163 -21.385  19.245  1.00  1.75           H  
ATOM   4449  HA  GLU A 307      52.817 -24.098  18.651  1.00  1.75           H  
ATOM   4450 1HB  GLU A 307      55.008 -23.064  18.994  1.00  1.75           H  
ATOM   4451 2HB  GLU A 307      54.675 -22.863  20.688  1.00  1.75           H  
ATOM   4452 1HG  GLU A 307      54.617 -25.246  21.059  1.00  1.75           H  
ATOM   4453 2HG  GLU A 307      54.803 -25.552  19.332  1.00  1.75           H  
ATOM   4454  N   TRP A 308      51.886 -23.461  21.748  1.00  1.53           N  
ATOM   4455  CA  TRP A 308      51.229 -24.104  22.878  1.00  1.53           C  
ATOM   4456  C   TRP A 308      49.712 -24.117  22.774  1.00  1.53           C  
ATOM   4457  O   TRP A 308      49.005 -23.512  23.589  1.00  1.53           O  
ATOM   4458  CB  TRP A 308      51.634 -23.410  24.145  1.00  1.53           C  
ATOM   4459  CG  TRP A 308      53.073 -23.520  24.377  1.00  1.53           C  
ATOM   4460  CD1 TRP A 308      53.740 -24.458  25.100  1.00  1.53           C  
ATOM   4461  CD2 TRP A 308      54.067 -22.635  23.841  1.00  1.53           C  
ATOM   4462  NE1 TRP A 308      55.087 -24.216  25.050  1.00  1.53           N  
ATOM   4463  CE2 TRP A 308      55.304 -23.100  24.278  1.00  1.53           C  
ATOM   4464  CE3 TRP A 308      54.003 -21.494  23.028  1.00  1.53           C  
ATOM   4465  CZ2 TRP A 308      56.485 -22.470  23.928  1.00  1.53           C  
ATOM   4466  CZ3 TRP A 308      55.183 -20.862  22.678  1.00  1.53           C  
ATOM   4467  CH2 TRP A 308      56.394 -21.338  23.114  1.00  1.53           C  
ATOM   4468  H   TRP A 308      52.134 -22.483  21.780  1.00  1.53           H  
ATOM   4469  HA  TRP A 308      51.572 -25.138  22.925  1.00  1.53           H  
ATOM   4470 1HB  TRP A 308      51.360 -22.357  24.096  1.00  1.53           H  
ATOM   4471 2HB  TRP A 308      51.109 -23.866  24.971  1.00  1.53           H  
ATOM   4472  HD1 TRP A 308      53.272 -25.283  25.634  1.00  1.53           H  
ATOM   4473  HE1 TRP A 308      55.804 -24.768  25.501  1.00  1.53           H  
ATOM   4474  HE3 TRP A 308      53.045 -21.114  22.672  1.00  1.53           H  
ATOM   4475  HZ2 TRP A 308      57.457 -22.834  24.262  1.00  1.53           H  
ATOM   4476  HZ3 TRP A 308      55.125 -19.979  22.039  1.00  1.53           H  
ATOM   4477  HH2 TRP A 308      57.304 -20.819  22.816  1.00  1.53           H  
ATOM   4478  N   ASP A 309      49.217 -24.771  21.731  1.00  1.32           N  
ATOM   4479  CA  ASP A 309      47.782 -24.927  21.486  1.00  1.32           C  
ATOM   4480  C   ASP A 309      46.994 -23.620  21.588  1.00  1.32           C  
ATOM   4481  O   ASP A 309      45.921 -23.601  22.186  1.00  1.32           O  
ATOM   4482  CB  ASP A 309      47.182 -25.933  22.479  1.00  1.32           C  
ATOM   4483  CG  ASP A 309      47.719 -27.355  22.306  1.00  1.32           C  
ATOM   4484  OD1 ASP A 309      47.949 -27.758  21.190  1.00  1.32           O  
ATOM   4485  OD2 ASP A 309      47.905 -28.017  23.298  1.00  1.32           O  
ATOM   4486  H   ASP A 309      49.905 -25.203  21.110  1.00  1.32           H  
ATOM   4487  HA  ASP A 309      47.655 -25.318  20.477  1.00  1.32           H  
ATOM   4488 1HB  ASP A 309      47.384 -25.604  23.499  1.00  1.32           H  
ATOM   4489 2HB  ASP A 309      46.099 -25.954  22.357  1.00  1.32           H  
ATOM   4490  N   LYS A 310      47.509 -22.525  21.032  1.00  1.15           N  
ATOM   4491  CA  LYS A 310      46.776 -21.260  21.168  1.00  1.15           C  
ATOM   4492  C   LYS A 310      45.717 -21.123  20.088  1.00  1.15           C  
ATOM   4493  O   LYS A 310      45.922 -21.531  18.943  1.00  1.15           O  
ATOM   4494  CB  LYS A 310      47.725 -20.067  21.202  1.00  1.15           C  
ATOM   4495  CG  LYS A 310      47.115 -18.709  21.525  1.00  1.15           C  
ATOM   4496  CD  LYS A 310      48.237 -17.696  21.683  1.00  1.15           C  
ATOM   4497  CE  LYS A 310      48.977 -17.937  23.008  1.00  1.15           C  
ATOM   4498  NZ  LYS A 310      50.158 -17.052  23.164  1.00  1.15           N  
ATOM   4499  H   LYS A 310      48.392 -22.576  20.515  1.00  1.15           H  
ATOM   4500  HA  LYS A 310      46.254 -21.269  22.128  1.00  1.15           H  
ATOM   4501 1HB  LYS A 310      48.555 -20.264  21.884  1.00  1.15           H  
ATOM   4502 2HB  LYS A 310      48.122 -19.950  20.228  1.00  1.15           H  
ATOM   4503 1HG  LYS A 310      46.449 -18.391  20.717  1.00  1.15           H  
ATOM   4504 2HG  LYS A 310      46.543 -18.767  22.452  1.00  1.15           H  
ATOM   4505 1HD  LYS A 310      48.944 -17.778  20.852  1.00  1.15           H  
ATOM   4506 2HD  LYS A 310      47.822 -16.690  21.695  1.00  1.15           H  
ATOM   4507 1HE  LYS A 310      48.292 -17.745  23.822  1.00  1.15           H  
ATOM   4508 2HE  LYS A 310      49.306 -18.973  23.065  1.00  1.15           H  
ATOM   4509 1HZ  LYS A 310      50.609 -17.231  24.065  1.00  1.15           H  
ATOM   4510 2HZ  LYS A 310      50.809 -17.252  22.412  1.00  1.15           H  
ATOM   4511 3HZ  LYS A 310      49.890 -16.059  23.124  1.00  1.15           H  
ATOM   4512  N   ILE A 311      44.562 -20.607  20.476  1.00  1.02           N  
ATOM   4513  CA  ILE A 311      43.443 -20.397  19.565  1.00  1.02           C  
ATOM   4514  C   ILE A 311      43.260 -18.922  19.216  1.00  1.02           C  
ATOM   4515  O   ILE A 311      43.381 -18.066  20.090  1.00  1.02           O  
ATOM   4516  CB  ILE A 311      42.155 -20.977  20.164  1.00  1.02           C  
ATOM   4517  CG1 ILE A 311      42.297 -22.491  20.328  1.00  1.02           C  
ATOM   4518  CG2 ILE A 311      40.961 -20.625  19.313  1.00  1.02           C  
ATOM   4519  CD1 ILE A 311      41.189 -23.109  21.139  1.00  1.02           C  
ATOM   4520  H   ILE A 311      44.459 -20.332  21.457  1.00  1.02           H  
ATOM   4521  HA  ILE A 311      43.650 -20.934  18.641  1.00  1.02           H  
ATOM   4522  HB  ILE A 311      42.013 -20.564  21.154  1.00  1.02           H  
ATOM   4523 1HG1 ILE A 311      42.311 -22.955  19.343  1.00  1.02           H  
ATOM   4524 2HG1 ILE A 311      43.245 -22.708  20.829  1.00  1.02           H  
ATOM   4525 1HG2 ILE A 311      40.056 -21.027  19.765  1.00  1.02           H  
ATOM   4526 2HG2 ILE A 311      40.885 -19.558  19.255  1.00  1.02           H  
ATOM   4527 3HG2 ILE A 311      41.083 -21.038  18.312  1.00  1.02           H  
ATOM   4528 1HD1 ILE A 311      41.355 -24.183  21.219  1.00  1.02           H  
ATOM   4529 2HD1 ILE A 311      41.181 -22.667  22.138  1.00  1.02           H  
ATOM   4530 3HD1 ILE A 311      40.233 -22.924  20.652  1.00  1.02           H  
ATOM   4531  N   TYR A 312      43.036 -18.642  17.929  1.00  0.94           N  
ATOM   4532  CA  TYR A 312      42.832 -17.285  17.417  1.00  0.94           C  
ATOM   4533  C   TYR A 312      41.507 -17.252  16.642  1.00  0.94           C  
ATOM   4534  O   TYR A 312      41.321 -17.995  15.675  1.00  0.94           O  
ATOM   4535  CB  TYR A 312      44.049 -16.923  16.572  1.00  0.94           C  
ATOM   4536  CG  TYR A 312      44.168 -15.579  15.902  1.00  0.94           C  
ATOM   4537  CD1 TYR A 312      44.493 -14.447  16.636  1.00  0.94           C  
ATOM   4538  CD2 TYR A 312      44.035 -15.495  14.533  1.00  0.94           C  
ATOM   4539  CE1 TYR A 312      44.697 -13.249  15.999  1.00  0.94           C  
ATOM   4540  CE2 TYR A 312      44.228 -14.293  13.894  1.00  0.94           C  
ATOM   4541  CZ  TYR A 312      44.570 -13.182  14.618  1.00  0.94           C  
ATOM   4542  OH  TYR A 312      44.790 -12.005  13.979  1.00  0.94           O  
ATOM   4543  H   TYR A 312      42.977 -19.411  17.278  1.00  0.94           H  
ATOM   4544  HA  TYR A 312      42.766 -16.596  18.250  1.00  0.94           H  
ATOM   4545 1HB  TYR A 312      44.878 -16.971  17.250  1.00  0.94           H  
ATOM   4546 2HB  TYR A 312      44.204 -17.690  15.816  1.00  0.94           H  
ATOM   4547  HD1 TYR A 312      44.607 -14.508  17.705  1.00  0.94           H  
ATOM   4548  HD2 TYR A 312      43.790 -16.387  13.956  1.00  0.94           H  
ATOM   4549  HE1 TYR A 312      44.968 -12.361  16.573  1.00  0.94           H  
ATOM   4550  HE2 TYR A 312      44.133 -14.227  12.809  1.00  0.94           H  
ATOM   4551  HH  TYR A 312      44.035 -11.800  13.396  1.00  0.94           H  
ATOM   4552  N   ILE A 313      40.585 -16.410  17.112  1.00  0.91           N  
ATOM   4553  CA  ILE A 313      39.216 -16.324  16.595  1.00  0.91           C  
ATOM   4554  C   ILE A 313      38.789 -14.990  15.990  1.00  0.91           C  
ATOM   4555  O   ILE A 313      39.035 -13.940  16.571  1.00  0.91           O  
ATOM   4556  CB  ILE A 313      38.217 -16.598  17.738  1.00  0.91           C  
ATOM   4557  CG1 ILE A 313      38.398 -17.966  18.301  1.00  0.91           C  
ATOM   4558  CG2 ILE A 313      36.781 -16.381  17.281  1.00  0.91           C  
ATOM   4559  CD1 ILE A 313      37.585 -18.186  19.563  1.00  0.91           C  
ATOM   4560  H   ILE A 313      40.841 -15.841  17.919  1.00  0.91           H  
ATOM   4561  HA  ILE A 313      39.103 -17.091  15.831  1.00  0.91           H  
ATOM   4562  HB  ILE A 313      38.427 -15.914  18.541  1.00  0.91           H  
ATOM   4563 1HG1 ILE A 313      38.124 -18.711  17.558  1.00  0.91           H  
ATOM   4564 2HG1 ILE A 313      39.434 -18.088  18.547  1.00  0.91           H  
ATOM   4565 1HG2 ILE A 313      36.116 -16.562  18.099  1.00  0.91           H  
ATOM   4566 2HG2 ILE A 313      36.645 -15.364  16.942  1.00  0.91           H  
ATOM   4567 3HG2 ILE A 313      36.554 -17.071  16.473  1.00  0.91           H  
ATOM   4568 1HD1 ILE A 313      37.769 -19.189  19.949  1.00  0.91           H  
ATOM   4569 2HD1 ILE A 313      37.870 -17.452  20.311  1.00  0.91           H  
ATOM   4570 3HD1 ILE A 313      36.525 -18.076  19.340  1.00  0.91           H  
ATOM   4571  N   ASN A 314      38.154 -15.030  14.817  1.00  0.90           N  
ATOM   4572  CA  ASN A 314      37.556 -13.824  14.228  1.00  0.90           C  
ATOM   4573  C   ASN A 314      36.022 -13.971  14.305  1.00  0.90           C  
ATOM   4574  O   ASN A 314      35.449 -14.761  13.554  1.00  0.90           O  
ATOM   4575  CB  ASN A 314      37.983 -13.607  12.803  1.00  0.90           C  
ATOM   4576  CG  ASN A 314      37.378 -12.312  12.189  1.00  0.90           C  
ATOM   4577  OD1 ASN A 314      36.287 -11.803  12.552  1.00  0.90           O  
ATOM   4578  ND2 ASN A 314      38.088 -11.781  11.221  1.00  0.90           N  
ATOM   4579  H   ASN A 314      38.039 -15.921  14.353  1.00  0.90           H  
ATOM   4580  HA  ASN A 314      37.889 -12.956  14.787  1.00  0.90           H  
ATOM   4581 1HB  ASN A 314      39.072 -13.537  12.760  1.00  0.90           H  
ATOM   4582 2HB  ASN A 314      37.683 -14.460  12.197  1.00  0.90           H  
ATOM   4583 1HD2 ASN A 314      37.757 -10.961  10.756  1.00  0.90           H  
ATOM   4584 2HD2 ASN A 314      38.949 -12.207  10.943  1.00  0.90           H  
ATOM   4585  N   PRO A 315      35.331 -13.289  15.234  1.00  0.91           N  
ATOM   4586  CA  PRO A 315      33.916 -13.427  15.506  1.00  0.91           C  
ATOM   4587  C   PRO A 315      32.981 -12.593  14.636  1.00  0.91           C  
ATOM   4588  O   PRO A 315      31.752 -12.629  14.822  1.00  0.91           O  
ATOM   4589  CB  PRO A 315      33.854 -12.924  16.928  1.00  0.91           C  
ATOM   4590  CG  PRO A 315      34.870 -11.828  16.978  1.00  0.91           C  
ATOM   4591  CD  PRO A 315      35.994 -12.299  16.083  1.00  0.91           C  
ATOM   4592  HA  PRO A 315      33.650 -14.485  15.442  1.00  0.91           H  
ATOM   4593 1HB  PRO A 315      32.872 -12.607  17.137  1.00  0.91           H  
ATOM   4594 2HB  PRO A 315      34.082 -13.740  17.626  1.00  0.91           H  
ATOM   4595 1HG  PRO A 315      34.428 -10.880  16.627  1.00  0.91           H  
ATOM   4596 2HG  PRO A 315      35.177 -11.659  18.013  1.00  0.91           H  
ATOM   4597 1HD  PRO A 315      36.332 -11.462  15.473  1.00  0.91           H  
ATOM   4598 2HD  PRO A 315      36.788 -12.739  16.678  1.00  0.91           H  
ATOM   4599  N   LEU A 316      33.539 -11.771  13.745  1.00  0.93           N  
ATOM   4600  CA  LEU A 316      32.745 -10.813  12.964  1.00  0.93           C  
ATOM   4601  C   LEU A 316      31.801  -9.925  13.820  1.00  0.93           C  
ATOM   4602  O   LEU A 316      32.108  -8.765  14.082  1.00  0.93           O  
ATOM   4603  CB  LEU A 316      31.955 -11.572  11.896  1.00  0.93           C  
ATOM   4604  CG  LEU A 316      31.086 -10.752  10.991  1.00  0.93           C  
ATOM   4605  CD1 LEU A 316      31.920  -9.798  10.186  1.00  0.93           C  
ATOM   4606  CD2 LEU A 316      30.313 -11.696  10.121  1.00  0.93           C  
ATOM   4607  H   LEU A 316      34.547 -11.802  13.571  1.00  0.93           H  
ATOM   4608  HA  LEU A 316      33.446 -10.153  12.452  1.00  0.93           H  
ATOM   4609 1HB  LEU A 316      32.658 -12.118  11.270  1.00  0.93           H  
ATOM   4610 2HB  LEU A 316      31.314 -12.285  12.376  1.00  0.93           H  
ATOM   4611  HG  LEU A 316      30.419 -10.167  11.572  1.00  0.93           H  
ATOM   4612 1HD1 LEU A 316      31.269  -9.207   9.541  1.00  0.93           H  
ATOM   4613 2HD1 LEU A 316      32.462  -9.136  10.861  1.00  0.93           H  
ATOM   4614 3HD1 LEU A 316      32.628 -10.358   9.577  1.00  0.93           H  
ATOM   4615 1HD2 LEU A 316      29.651 -11.137   9.459  1.00  0.93           H  
ATOM   4616 2HD2 LEU A 316      30.997 -12.294   9.526  1.00  0.93           H  
ATOM   4617 3HD2 LEU A 316      29.722 -12.349  10.754  1.00  0.93           H  
ATOM   4618  N   TYR A 317      30.648 -10.468  14.223  1.00  0.93           N  
ATOM   4619  CA  TYR A 317      29.647  -9.763  15.036  1.00  0.93           C  
ATOM   4620  C   TYR A 317      29.535 -10.367  16.435  1.00  0.93           C  
ATOM   4621  O   TYR A 317      28.474 -10.328  17.063  1.00  0.93           O  
ATOM   4622  CB  TYR A 317      28.258  -9.740  14.375  1.00  0.93           C  
ATOM   4623  CG  TYR A 317      28.186  -8.971  13.053  1.00  0.93           C  
ATOM   4624  CD1 TYR A 317      27.817  -9.615  11.877  1.00  0.93           C  
ATOM   4625  CD2 TYR A 317      28.509  -7.619  13.025  1.00  0.93           C  
ATOM   4626  CE1 TYR A 317      27.774  -8.908  10.687  1.00  0.93           C  
ATOM   4627  CE2 TYR A 317      28.466  -6.921  11.839  1.00  0.93           C  
ATOM   4628  CZ  TYR A 317      28.102  -7.559  10.674  1.00  0.93           C  
ATOM   4629  OH  TYR A 317      28.075  -6.857   9.496  1.00  0.93           O  
ATOM   4630  H   TYR A 317      30.507 -11.444  14.001  1.00  0.93           H  
ATOM   4631  HA  TYR A 317      29.974  -8.729  15.160  1.00  0.93           H  
ATOM   4632 1HB  TYR A 317      27.932 -10.765  14.188  1.00  0.93           H  
ATOM   4633 2HB  TYR A 317      27.543  -9.293  15.066  1.00  0.93           H  
ATOM   4634  HD1 TYR A 317      27.565 -10.674  11.884  1.00  0.93           H  
ATOM   4635  HD2 TYR A 317      28.804  -7.109  13.947  1.00  0.93           H  
ATOM   4636  HE1 TYR A 317      27.489  -9.415   9.764  1.00  0.93           H  
ATOM   4637  HE2 TYR A 317      28.726  -5.863  11.827  1.00  0.93           H  
ATOM   4638  HH  TYR A 317      27.741  -7.421   8.794  1.00  0.93           H  
ATOM   4639  N   GLY A 318      30.618 -10.973  16.912  1.00  0.94           N  
ATOM   4640  CA  GLY A 318      30.617 -11.583  18.244  1.00  0.94           C  
ATOM   4641  C   GLY A 318      30.010 -12.981  18.192  1.00  0.94           C  
ATOM   4642  O   GLY A 318      29.603 -13.544  19.202  1.00  0.94           O  
ATOM   4643  H   GLY A 318      31.452 -11.000  16.338  1.00  0.94           H  
ATOM   4644 1HA  GLY A 318      31.626 -11.615  18.649  1.00  0.94           H  
ATOM   4645 2HA  GLY A 318      30.035 -10.958  18.921  1.00  0.94           H  
ATOM   4646  N   LYS A 319      29.892 -13.526  16.987  1.00  0.96           N  
ATOM   4647  CA  LYS A 319      29.244 -14.818  16.774  1.00  0.96           C  
ATOM   4648  C   LYS A 319      27.879 -14.863  17.446  1.00  0.96           C  
ATOM   4649  O   LYS A 319      27.554 -15.836  18.128  1.00  0.96           O  
ATOM   4650  CB  LYS A 319      30.087 -15.997  17.255  1.00  0.96           C  
ATOM   4651  CG  LYS A 319      31.428 -16.128  16.571  1.00  0.96           C  
ATOM   4652  CD  LYS A 319      32.117 -17.443  16.912  1.00  0.96           C  
ATOM   4653  CE  LYS A 319      33.482 -17.534  16.245  1.00  0.96           C  
ATOM   4654  NZ  LYS A 319      33.377 -17.678  14.749  1.00  0.96           N  
ATOM   4655  H   LYS A 319      30.317 -13.055  16.193  1.00  0.96           H  
ATOM   4656  HA  LYS A 319      29.086 -14.936  15.712  1.00  0.96           H  
ATOM   4657 1HB  LYS A 319      30.266 -15.912  18.327  1.00  0.96           H  
ATOM   4658 2HB  LYS A 319      29.537 -16.921  17.089  1.00  0.96           H  
ATOM   4659 1HG  LYS A 319      31.326 -16.033  15.504  1.00  0.96           H  
ATOM   4660 2HG  LYS A 319      32.052 -15.322  16.920  1.00  0.96           H  
ATOM   4661 1HD  LYS A 319      32.235 -17.530  17.992  1.00  0.96           H  
ATOM   4662 2HD  LYS A 319      31.499 -18.270  16.564  1.00  0.96           H  
ATOM   4663 1HE  LYS A 319      34.031 -16.627  16.470  1.00  0.96           H  
ATOM   4664 2HE  LYS A 319      34.027 -18.386  16.650  1.00  0.96           H  
ATOM   4665 1HZ  LYS A 319      34.302 -17.721  14.344  1.00  0.96           H  
ATOM   4666 2HZ  LYS A 319      32.873 -18.523  14.524  1.00  0.96           H  
ATOM   4667 3HZ  LYS A 319      32.881 -16.882  14.359  1.00  0.96           H  
ATOM   4668  N   CYS A 320      27.090 -13.810  17.249  1.00  0.99           N  
ATOM   4669  CA  CYS A 320      25.757 -13.696  17.832  1.00  0.99           C  
ATOM   4670  C   CYS A 320      24.647 -14.164  16.900  1.00  0.99           C  
ATOM   4671  O   CYS A 320      24.810 -14.175  15.676  1.00  0.99           O  
ATOM   4672  CB  CYS A 320      25.476 -12.252  18.231  1.00  0.99           C  
ATOM   4673  SG  CYS A 320      26.550 -11.637  19.523  1.00  0.99           S  
ATOM   4674  H   CYS A 320      27.445 -13.045  16.692  1.00  0.99           H  
ATOM   4675  HA  CYS A 320      25.722 -14.308  18.733  1.00  0.99           H  
ATOM   4676 1HB  CYS A 320      25.581 -11.597  17.366  1.00  0.99           H  
ATOM   4677 2HB  CYS A 320      24.446 -12.173  18.584  1.00  0.99           H  
ATOM   4678  HG  CYS A 320      27.540 -11.231  18.697  1.00  0.99           H  
ATOM   4679  N   ARG A 321      23.499 -14.489  17.503  1.00  1.03           N  
ATOM   4680  CA  ARG A 321      22.257 -14.867  16.816  1.00  1.03           C  
ATOM   4681  C   ARG A 321      21.125 -13.949  17.305  1.00  1.03           C  
ATOM   4682  O   ARG A 321      20.333 -14.369  18.153  1.00  1.03           O  
ATOM   4683  CB  ARG A 321      21.859 -16.299  17.136  1.00  1.03           C  
ATOM   4684  CG  ARG A 321      22.800 -17.383  16.674  1.00  1.03           C  
ATOM   4685  CD  ARG A 321      22.224 -18.741  16.934  1.00  1.03           C  
ATOM   4686  NE  ARG A 321      22.103 -19.024  18.359  1.00  1.03           N  
ATOM   4687  CZ  ARG A 321      21.417 -20.056  18.897  1.00  1.03           C  
ATOM   4688  NH1 ARG A 321      20.777 -20.911  18.129  1.00  1.03           N  
ATOM   4689  NH2 ARG A 321      21.389 -20.205  20.207  1.00  1.03           N  
ATOM   4690  H   ARG A 321      23.482 -14.487  18.531  1.00  1.03           H  
ATOM   4691  HA  ARG A 321      22.393 -14.787  15.739  1.00  1.03           H  
ATOM   4692 1HB  ARG A 321      21.755 -16.401  18.218  1.00  1.03           H  
ATOM   4693 2HB  ARG A 321      20.882 -16.507  16.697  1.00  1.03           H  
ATOM   4694 1HG  ARG A 321      22.978 -17.284  15.606  1.00  1.03           H  
ATOM   4695 2HG  ARG A 321      23.748 -17.300  17.207  1.00  1.03           H  
ATOM   4696 1HD  ARG A 321      21.235 -18.812  16.483  1.00  1.03           H  
ATOM   4697 2HD  ARG A 321      22.876 -19.487  16.498  1.00  1.03           H  
ATOM   4698  HE  ARG A 321      22.576 -18.395  18.996  1.00  1.03           H  
ATOM   4699 1HH1 ARG A 321      20.789 -20.802  17.128  1.00  1.03           H  
ATOM   4700 2HH1 ARG A 321      20.266 -21.678  18.545  1.00  1.03           H  
ATOM   4701 1HH2 ARG A 321      21.882 -19.548  20.794  1.00  1.03           H  
ATOM   4702 2HH2 ARG A 321      20.878 -20.974  20.618  1.00  1.03           H  
ATOM   4703  N   PRO A 322      21.015 -12.713  16.776  1.00  1.07           N  
ATOM   4704  CA  PRO A 322      20.198 -11.601  17.259  1.00  1.07           C  
ATOM   4705  C   PRO A 322      18.747 -11.905  17.619  1.00  1.07           C  
ATOM   4706  O   PRO A 322      18.237 -11.383  18.607  1.00  1.07           O  
ATOM   4707  CB  PRO A 322      20.220 -10.669  16.044  1.00  1.07           C  
ATOM   4708  CG  PRO A 322      21.534 -10.924  15.388  1.00  1.07           C  
ATOM   4709  CD  PRO A 322      21.739 -12.400  15.518  1.00  1.07           C  
ATOM   4710  HA  PRO A 322      20.709 -11.124  18.107  1.00  1.07           H  
ATOM   4711 1HB  PRO A 322      19.351 -10.854  15.392  1.00  1.07           H  
ATOM   4712 2HB  PRO A 322      20.145  -9.650  16.400  1.00  1.07           H  
ATOM   4713 1HG  PRO A 322      21.506 -10.588  14.339  1.00  1.07           H  
ATOM   4714 2HG  PRO A 322      22.326 -10.344  15.885  1.00  1.07           H  
ATOM   4715 1HD  PRO A 322      21.295 -12.942  14.665  1.00  1.07           H  
ATOM   4716 2HD  PRO A 322      22.806 -12.571  15.605  1.00  1.07           H  
ATOM   4717  N   GLN A 323      18.099 -12.824  16.915  1.00  1.10           N  
ATOM   4718  CA  GLN A 323      16.700 -13.142  17.221  1.00  1.10           C  
ATOM   4719  C   GLN A 323      16.542 -13.727  18.632  1.00  1.10           C  
ATOM   4720  O   GLN A 323      15.471 -13.650  19.238  1.00  1.10           O  
ATOM   4721  CB  GLN A 323      16.129 -14.113  16.180  1.00  1.10           C  
ATOM   4722  CG  GLN A 323      15.927 -13.528  14.756  1.00  1.10           C  
ATOM   4723  CD  GLN A 323      14.867 -12.414  14.709  1.00  1.10           C  
ATOM   4724  OE1 GLN A 323      13.922 -12.437  15.512  1.00  1.10           O  
ATOM   4725  NE2 GLN A 323      15.017 -11.465  13.777  1.00  1.10           N  
ATOM   4726  H   GLN A 323      18.547 -13.277  16.131  1.00  1.10           H  
ATOM   4727  HA  GLN A 323      16.121 -12.223  17.182  1.00  1.10           H  
ATOM   4728 1HB  GLN A 323      16.796 -14.973  16.093  1.00  1.10           H  
ATOM   4729 2HB  GLN A 323      15.167 -14.486  16.529  1.00  1.10           H  
ATOM   4730 1HG  GLN A 323      16.874 -13.106  14.412  1.00  1.10           H  
ATOM   4731 2HG  GLN A 323      15.610 -14.327  14.085  1.00  1.10           H  
ATOM   4732 1HE2 GLN A 323      14.341 -10.699  13.704  1.00  1.10           H  
ATOM   4733 2HE2 GLN A 323      15.805 -11.489  13.130  1.00  1.10           H  
ATOM   4734  N   ILE A 324      17.603 -14.364  19.113  1.00  1.10           N  
ATOM   4735  CA  ILE A 324      17.668 -15.005  20.417  1.00  1.10           C  
ATOM   4736  C   ILE A 324      18.477 -14.145  21.389  1.00  1.10           C  
ATOM   4737  O   ILE A 324      18.089 -13.903  22.544  1.00  1.10           O  
ATOM   4738  CB  ILE A 324      18.317 -16.390  20.262  1.00  1.10           C  
ATOM   4739  CG1 ILE A 324      17.426 -17.270  19.376  1.00  1.10           C  
ATOM   4740  CG2 ILE A 324      18.577 -17.016  21.609  1.00  1.10           C  
ATOM   4741  CD1 ILE A 324      18.084 -18.552  18.950  1.00  1.10           C  
ATOM   4742  H   ILE A 324      18.452 -14.370  18.555  1.00  1.10           H  
ATOM   4743  HA  ILE A 324      16.658 -15.119  20.806  1.00  1.10           H  
ATOM   4744  HB  ILE A 324      19.272 -16.275  19.741  1.00  1.10           H  
ATOM   4745 1HG1 ILE A 324      16.516 -17.510  19.922  1.00  1.10           H  
ATOM   4746 2HG1 ILE A 324      17.156 -16.712  18.481  1.00  1.10           H  
ATOM   4747 1HG2 ILE A 324      19.055 -17.983  21.472  1.00  1.10           H  
ATOM   4748 2HG2 ILE A 324      19.236 -16.359  22.169  1.00  1.10           H  
ATOM   4749 3HG2 ILE A 324      17.638 -17.142  22.145  1.00  1.10           H  
ATOM   4750 1HD1 ILE A 324      17.398 -19.123  18.325  1.00  1.10           H  
ATOM   4751 2HD1 ILE A 324      18.984 -18.319  18.382  1.00  1.10           H  
ATOM   4752 3HD1 ILE A 324      18.346 -19.136  19.829  1.00  1.10           H  
ATOM   4753  N   ASP A 325      19.621 -13.692  20.904  1.00  1.07           N  
ATOM   4754  CA  ASP A 325      20.563 -12.971  21.730  1.00  1.07           C  
ATOM   4755  C   ASP A 325      20.139 -11.550  22.066  1.00  1.07           C  
ATOM   4756  O   ASP A 325      20.496 -11.052  23.132  1.00  1.07           O  
ATOM   4757  CB  ASP A 325      21.930 -13.025  21.070  1.00  1.07           C  
ATOM   4758  CG  ASP A 325      22.519 -14.468  21.154  1.00  1.07           C  
ATOM   4759  OD1 ASP A 325      22.149 -15.205  22.075  1.00  1.07           O  
ATOM   4760  OD2 ASP A 325      23.279 -14.847  20.286  1.00  1.07           O  
ATOM   4761  H   ASP A 325      19.855 -13.890  19.933  1.00  1.07           H  
ATOM   4762  HA  ASP A 325      20.641 -13.508  22.669  1.00  1.07           H  
ATOM   4763 1HB  ASP A 325      21.840 -12.730  20.023  1.00  1.07           H  
ATOM   4764 2HB  ASP A 325      22.608 -12.323  21.558  1.00  1.07           H  
ATOM   4765  N   PHE A 326      19.381 -10.880  21.206  1.00  1.03           N  
ATOM   4766  CA  PHE A 326      18.972  -9.545  21.572  1.00  1.03           C  
ATOM   4767  C   PHE A 326      18.168  -9.558  22.880  1.00  1.03           C  
ATOM   4768  O   PHE A 326      18.522  -8.810  23.784  1.00  1.03           O  
ATOM   4769  CB  PHE A 326      18.317  -8.813  20.416  1.00  1.03           C  
ATOM   4770  CG  PHE A 326      17.762  -7.522  20.787  1.00  1.03           C  
ATOM   4771  CD1 PHE A 326      18.571  -6.580  21.262  1.00  1.03           C  
ATOM   4772  CD2 PHE A 326      16.451  -7.225  20.608  1.00  1.03           C  
ATOM   4773  CE1 PHE A 326      18.089  -5.351  21.591  1.00  1.03           C  
ATOM   4774  CE2 PHE A 326      15.961  -6.010  20.898  1.00  1.03           C  
ATOM   4775  CZ  PHE A 326      16.797  -5.053  21.405  1.00  1.03           C  
ATOM   4776  H   PHE A 326      19.072 -11.265  20.316  1.00  1.03           H  
ATOM   4777  HA  PHE A 326      19.879  -8.974  21.776  1.00  1.03           H  
ATOM   4778 1HB  PHE A 326      19.035  -8.648  19.654  1.00  1.03           H  
ATOM   4779 2HB  PHE A 326      17.584  -9.390  19.963  1.00  1.03           H  
ATOM   4780  HD1 PHE A 326      19.615  -6.827  21.386  1.00  1.03           H  
ATOM   4781  HD2 PHE A 326      15.799  -7.959  20.233  1.00  1.03           H  
ATOM   4782  HE1 PHE A 326      18.743  -4.603  21.978  1.00  1.03           H  
ATOM   4783  HE2 PHE A 326      14.909  -5.814  20.732  1.00  1.03           H  
ATOM   4784  HZ  PHE A 326      16.441  -4.065  21.656  1.00  1.03           H  
ATOM   4785  N   PRO A 327      17.068 -10.332  23.035  1.00  0.98           N  
ATOM   4786  CA  PRO A 327      16.369 -10.488  24.295  1.00  0.98           C  
ATOM   4787  C   PRO A 327      17.288 -10.804  25.465  1.00  0.98           C  
ATOM   4788  O   PRO A 327      17.101 -10.266  26.554  1.00  0.98           O  
ATOM   4789  CB  PRO A 327      15.412 -11.632  23.983  1.00  0.98           C  
ATOM   4790  CG  PRO A 327      15.116 -11.469  22.519  1.00  0.98           C  
ATOM   4791  CD  PRO A 327      16.406 -11.021  21.905  1.00  0.98           C  
ATOM   4792  HA  PRO A 327      15.827  -9.577  24.513  1.00  0.98           H  
ATOM   4793 1HB  PRO A 327      15.893 -12.597  24.213  1.00  0.98           H  
ATOM   4794 2HB  PRO A 327      14.508 -11.557  24.611  1.00  0.98           H  
ATOM   4795 1HG  PRO A 327      14.775 -12.427  22.093  1.00  0.98           H  
ATOM   4796 2HG  PRO A 327      14.296 -10.746  22.375  1.00  0.98           H  
ATOM   4797 1HD  PRO A 327      16.964 -11.864  21.529  1.00  0.98           H  
ATOM   4798 2HD  PRO A 327      16.127 -10.336  21.142  1.00  0.98           H  
ATOM   4799  N   LYS A 328      18.348 -11.593  25.256  1.00  0.94           N  
ATOM   4800  CA  LYS A 328      19.222 -11.830  26.407  1.00  0.94           C  
ATOM   4801  C   LYS A 328      19.883 -10.513  26.821  1.00  0.94           C  
ATOM   4802  O   LYS A 328      19.973 -10.183  28.010  1.00  0.94           O  
ATOM   4803  CB  LYS A 328      20.329 -12.813  26.053  1.00  0.94           C  
ATOM   4804  CG  LYS A 328      19.924 -14.237  25.812  1.00  0.94           C  
ATOM   4805  CD  LYS A 328      21.157 -15.004  25.365  1.00  0.94           C  
ATOM   4806  CE  LYS A 328      20.869 -16.428  25.005  1.00  0.94           C  
ATOM   4807  NZ  LYS A 328      22.045 -17.032  24.325  1.00  0.94           N  
ATOM   4808  H   LYS A 328      18.509 -12.069  24.364  1.00  0.94           H  
ATOM   4809  HA  LYS A 328      18.629 -12.206  27.242  1.00  0.94           H  
ATOM   4810 1HB  LYS A 328      20.840 -12.469  25.160  1.00  0.94           H  
ATOM   4811 2HB  LYS A 328      21.066 -12.815  26.855  1.00  0.94           H  
ATOM   4812 1HG  LYS A 328      19.514 -14.677  26.719  1.00  0.94           H  
ATOM   4813 2HG  LYS A 328      19.169 -14.272  25.020  1.00  0.94           H  
ATOM   4814 1HD  LYS A 328      21.599 -14.515  24.499  1.00  0.94           H  
ATOM   4815 2HD  LYS A 328      21.892 -14.994  26.167  1.00  0.94           H  
ATOM   4816 1HE  LYS A 328      20.648 -16.994  25.906  1.00  0.94           H  
ATOM   4817 2HE  LYS A 328      20.012 -16.470  24.343  1.00  0.94           H  
ATOM   4818 1HZ  LYS A 328      21.851 -17.983  24.075  1.00  0.94           H  
ATOM   4819 2HZ  LYS A 328      22.219 -16.464  23.458  1.00  0.94           H  
ATOM   4820 3HZ  LYS A 328      22.852 -16.996  24.923  1.00  0.94           H  
ATOM   4821  N   LEU A 329      20.313  -9.742  25.819  1.00  0.91           N  
ATOM   4822  CA  LEU A 329      20.985  -8.477  26.063  1.00  0.91           C  
ATOM   4823  C   LEU A 329      20.028  -7.454  26.663  1.00  0.91           C  
ATOM   4824  O   LEU A 329      20.416  -6.676  27.539  1.00  0.91           O  
ATOM   4825  CB  LEU A 329      21.598  -7.963  24.763  1.00  0.91           C  
ATOM   4826  CG  LEU A 329      22.738  -8.817  24.222  1.00  0.91           C  
ATOM   4827  CD1 LEU A 329      23.157  -8.327  22.860  1.00  0.91           C  
ATOM   4828  CD2 LEU A 329      23.866  -8.774  25.167  1.00  0.91           C  
ATOM   4829  H   LEU A 329      20.194 -10.067  24.855  1.00  0.91           H  
ATOM   4830  HA  LEU A 329      21.789  -8.648  26.774  1.00  0.91           H  
ATOM   4831 1HB  LEU A 329      20.825  -7.916  24.004  1.00  0.91           H  
ATOM   4832 2HB  LEU A 329      21.979  -6.956  24.928  1.00  0.91           H  
ATOM   4833  HG  LEU A 329      22.401  -9.843  24.117  1.00  0.91           H  
ATOM   4834 1HD1 LEU A 329      23.962  -8.960  22.495  1.00  0.91           H  
ATOM   4835 2HD1 LEU A 329      22.308  -8.380  22.179  1.00  0.91           H  
ATOM   4836 3HD1 LEU A 329      23.504  -7.312  22.923  1.00  0.91           H  
ATOM   4837 1HD2 LEU A 329      24.645  -9.380  24.771  1.00  0.91           H  
ATOM   4838 2HD2 LEU A 329      24.215  -7.767  25.281  1.00  0.91           H  
ATOM   4839 3HD2 LEU A 329      23.551  -9.158  26.123  1.00  0.91           H  
ATOM   4840  N   MET A 330      18.760  -7.473  26.230  1.00  0.90           N  
ATOM   4841  CA  MET A 330      17.790  -6.537  26.784  1.00  0.90           C  
ATOM   4842  C   MET A 330      17.562  -6.828  28.261  1.00  0.90           C  
ATOM   4843  O   MET A 330      17.436  -5.904  29.068  1.00  0.90           O  
ATOM   4844  CB  MET A 330      16.443  -6.595  26.064  1.00  0.90           C  
ATOM   4845  CG  MET A 330      16.417  -6.047  24.694  1.00  0.90           C  
ATOM   4846  SD  MET A 330      14.725  -5.888  24.046  1.00  0.90           S  
ATOM   4847  CE  MET A 330      14.272  -7.562  23.657  1.00  0.90           C  
ATOM   4848  H   MET A 330      18.494  -8.124  25.493  1.00  0.90           H  
ATOM   4849  HA  MET A 330      18.191  -5.528  26.696  1.00  0.90           H  
ATOM   4850 1HB  MET A 330      16.127  -7.635  26.005  1.00  0.90           H  
ATOM   4851 2HB  MET A 330      15.697  -6.063  26.651  1.00  0.90           H  
ATOM   4852 1HG  MET A 330      16.903  -5.076  24.669  1.00  0.90           H  
ATOM   4853 2HG  MET A 330      16.974  -6.723  24.044  1.00  0.90           H  
ATOM   4854 1HE  MET A 330      13.302  -7.599  23.200  1.00  0.90           H  
ATOM   4855 2HE  MET A 330      14.992  -7.987  22.965  1.00  0.90           H  
ATOM   4856 3HE  MET A 330      14.245  -8.141  24.572  1.00  0.90           H  
ATOM   4857  N   GLN A 331      17.542  -8.114  28.625  1.00  0.91           N  
ATOM   4858  CA  GLN A 331      17.352  -8.485  30.021  1.00  0.91           C  
ATOM   4859  C   GLN A 331      18.553  -8.042  30.857  1.00  0.91           C  
ATOM   4860  O   GLN A 331      18.382  -7.497  31.950  1.00  0.91           O  
ATOM   4861  CB  GLN A 331      17.145  -9.996  30.131  1.00  0.91           C  
ATOM   4862  CG  GLN A 331      15.821 -10.485  29.561  1.00  0.91           C  
ATOM   4863  CD  GLN A 331      15.724 -12.000  29.539  1.00  0.91           C  
ATOM   4864  OE1 GLN A 331      16.705 -12.712  29.788  1.00  0.91           O  
ATOM   4865  NE2 GLN A 331      14.536 -12.508  29.231  1.00  0.91           N  
ATOM   4866  H   GLN A 331      17.625  -8.846  27.918  1.00  0.91           H  
ATOM   4867  HA  GLN A 331      16.467  -7.982  30.398  1.00  0.91           H  
ATOM   4868 1HB  GLN A 331      17.944 -10.509  29.594  1.00  0.91           H  
ATOM   4869 2HB  GLN A 331      17.204 -10.297  31.173  1.00  0.91           H  
ATOM   4870 1HG  GLN A 331      15.015 -10.104  30.184  1.00  0.91           H  
ATOM   4871 2HG  GLN A 331      15.707 -10.113  28.548  1.00  0.91           H  
ATOM   4872 1HE2 GLN A 331      14.410 -13.500  29.196  1.00  0.91           H  
ATOM   4873 2HE2 GLN A 331      13.767 -11.898  29.028  1.00  0.91           H  
ATOM   4874  N   LEU A 332      19.764  -8.205  30.322  1.00  0.92           N  
ATOM   4875  CA  LEU A 332      20.956  -7.766  31.038  1.00  0.92           C  
ATOM   4876  C   LEU A 332      20.953  -6.242  31.206  1.00  0.92           C  
ATOM   4877  O   LEU A 332      21.371  -5.698  32.238  1.00  0.92           O  
ATOM   4878  CB  LEU A 332      22.200  -8.210  30.291  1.00  0.92           C  
ATOM   4879  CG  LEU A 332      22.514  -9.676  30.269  1.00  0.92           C  
ATOM   4880  CD1 LEU A 332      23.634  -9.908  29.303  1.00  0.92           C  
ATOM   4881  CD2 LEU A 332      22.930 -10.122  31.651  1.00  0.92           C  
ATOM   4882  H   LEU A 332      19.856  -8.677  29.419  1.00  0.92           H  
ATOM   4883  HA  LEU A 332      20.956  -8.224  32.026  1.00  0.92           H  
ATOM   4884 1HB  LEU A 332      22.114  -7.882  29.267  1.00  0.92           H  
ATOM   4885 2HB  LEU A 332      23.028  -7.727  30.754  1.00  0.92           H  
ATOM   4886  HG  LEU A 332      21.640 -10.239  29.941  1.00  0.92           H  
ATOM   4887 1HD1 LEU A 332      23.864 -10.964  29.281  1.00  0.92           H  
ATOM   4888 2HD1 LEU A 332      23.330  -9.586  28.325  1.00  0.92           H  
ATOM   4889 3HD1 LEU A 332      24.506  -9.345  29.614  1.00  0.92           H  
ATOM   4890 1HD2 LEU A 332      23.169 -11.183  31.633  1.00  0.92           H  
ATOM   4891 2HD2 LEU A 332      23.806  -9.565  31.966  1.00  0.92           H  
ATOM   4892 3HD2 LEU A 332      22.117  -9.945  32.361  1.00  0.92           H  
ATOM   4893  N   TYR A 333      20.481  -5.525  30.188  1.00  0.93           N  
ATOM   4894  CA  TYR A 333      20.342  -4.081  30.308  1.00  0.93           C  
ATOM   4895  C   TYR A 333      19.380  -3.733  31.447  1.00  0.93           C  
ATOM   4896  O   TYR A 333      19.722  -2.990  32.370  1.00  0.93           O  
ATOM   4897  CB  TYR A 333      19.843  -3.479  28.992  1.00  0.93           C  
ATOM   4898  CG  TYR A 333      19.484  -2.014  29.075  1.00  0.93           C  
ATOM   4899  CD1 TYR A 333      20.452  -1.041  29.051  1.00  0.93           C  
ATOM   4900  CD2 TYR A 333      18.154  -1.658  29.178  1.00  0.93           C  
ATOM   4901  CE1 TYR A 333      20.098   0.297  29.113  1.00  0.93           C  
ATOM   4902  CE2 TYR A 333      17.792  -0.334  29.250  1.00  0.93           C  
ATOM   4903  CZ  TYR A 333      18.754   0.647  29.210  1.00  0.93           C  
ATOM   4904  OH  TYR A 333      18.374   1.972  29.275  1.00  0.93           O  
ATOM   4905  H   TYR A 333      20.204  -5.987  29.322  1.00  0.93           H  
ATOM   4906  HA  TYR A 333      21.315  -3.652  30.546  1.00  0.93           H  
ATOM   4907 1HB  TYR A 333      20.612  -3.602  28.228  1.00  0.93           H  
ATOM   4908 2HB  TYR A 333      18.973  -4.016  28.652  1.00  0.93           H  
ATOM   4909  HD1 TYR A 333      21.491  -1.331  28.984  1.00  0.93           H  
ATOM   4910  HD2 TYR A 333      17.387  -2.435  29.201  1.00  0.93           H  
ATOM   4911  HE1 TYR A 333      20.863   1.074  29.090  1.00  0.93           H  
ATOM   4912  HE2 TYR A 333      16.738  -0.062  29.330  1.00  0.93           H  
ATOM   4913  HH  TYR A 333      19.156   2.565  29.115  1.00  0.93           H  
ATOM   4914  N   LYS A 334      18.180  -4.323  31.401  1.00  0.94           N  
ATOM   4915  CA  LYS A 334      17.118  -4.076  32.375  1.00  0.94           C  
ATOM   4916  C   LYS A 334      17.532  -4.366  33.814  1.00  0.94           C  
ATOM   4917  O   LYS A 334      17.169  -3.630  34.734  1.00  0.94           O  
ATOM   4918  CB  LYS A 334      15.878  -4.896  32.024  1.00  0.94           C  
ATOM   4919  CG  LYS A 334      14.687  -4.653  32.942  1.00  0.94           C  
ATOM   4920  CD  LYS A 334      13.466  -5.419  32.470  1.00  0.94           C  
ATOM   4921  CE  LYS A 334      12.271  -5.182  33.385  1.00  0.94           C  
ATOM   4922  NZ  LYS A 334      11.053  -5.872  32.880  1.00  0.94           N  
ATOM   4923  H   LYS A 334      17.979  -4.954  30.625  1.00  0.94           H  
ATOM   4924  HA  LYS A 334      16.854  -3.021  32.316  1.00  0.94           H  
ATOM   4925 1HB  LYS A 334      15.575  -4.678  30.998  1.00  0.94           H  
ATOM   4926 2HB  LYS A 334      16.128  -5.957  32.069  1.00  0.94           H  
ATOM   4927 1HG  LYS A 334      14.943  -4.974  33.954  1.00  0.94           H  
ATOM   4928 2HG  LYS A 334      14.451  -3.590  32.962  1.00  0.94           H  
ATOM   4929 1HD  LYS A 334      13.206  -5.098  31.458  1.00  0.94           H  
ATOM   4930 2HD  LYS A 334      13.693  -6.483  32.446  1.00  0.94           H  
ATOM   4931 1HE  LYS A 334      12.500  -5.549  34.383  1.00  0.94           H  
ATOM   4932 2HE  LYS A 334      12.069  -4.112  33.436  1.00  0.94           H  
ATOM   4933 1HZ  LYS A 334      10.273  -5.690  33.488  1.00  0.94           H  
ATOM   4934 2HZ  LYS A 334      10.853  -5.497  31.938  1.00  0.94           H  
ATOM   4935 3HZ  LYS A 334      11.212  -6.861  32.821  1.00  0.94           H  
ATOM   4936  N   LYS A 335      18.315  -5.425  34.008  1.00  0.93           N  
ATOM   4937  CA  LYS A 335      18.768  -5.834  35.331  1.00  0.93           C  
ATOM   4938  C   LYS A 335      19.960  -5.025  35.846  1.00  0.93           C  
ATOM   4939  O   LYS A 335      20.374  -5.200  36.993  1.00  0.93           O  
ATOM   4940  CB  LYS A 335      19.134  -7.319  35.326  1.00  0.93           C  
ATOM   4941  CG  LYS A 335      17.952  -8.264  35.124  1.00  0.93           C  
ATOM   4942  CD  LYS A 335      18.407  -9.716  35.093  1.00  0.93           C  
ATOM   4943  CE  LYS A 335      17.232 -10.662  34.889  1.00  0.93           C  
ATOM   4944  NZ  LYS A 335      17.667 -12.089  34.851  1.00  0.93           N  
ATOM   4945  H   LYS A 335      18.560  -6.006  33.206  1.00  0.93           H  
ATOM   4946  HA  LYS A 335      17.944  -5.686  36.028  1.00  0.93           H  
ATOM   4947 1HB  LYS A 335      19.846  -7.505  34.513  1.00  0.93           H  
ATOM   4948 2HB  LYS A 335      19.633  -7.579  36.258  1.00  0.93           H  
ATOM   4949 1HG  LYS A 335      17.244  -8.132  35.940  1.00  0.93           H  
ATOM   4950 2HG  LYS A 335      17.446  -8.026  34.192  1.00  0.93           H  
ATOM   4951 1HD  LYS A 335      19.118  -9.848  34.273  1.00  0.93           H  
ATOM   4952 2HD  LYS A 335      18.909  -9.961  36.028  1.00  0.93           H  
ATOM   4953 1HE  LYS A 335      16.522 -10.530  35.703  1.00  0.93           H  
ATOM   4954 2HE  LYS A 335      16.740 -10.417  33.946  1.00  0.93           H  
ATOM   4955 1HZ  LYS A 335      16.861 -12.683  34.711  1.00  0.93           H  
ATOM   4956 2HZ  LYS A 335      18.317 -12.222  34.089  1.00  0.93           H  
ATOM   4957 3HZ  LYS A 335      18.115 -12.329  35.723  1.00  0.93           H  
ATOM   4958  N   GLY A 336      20.529  -4.158  35.005  1.00  0.92           N  
ATOM   4959  CA  GLY A 336      21.690  -3.369  35.384  1.00  0.92           C  
ATOM   4960  C   GLY A 336      23.031  -4.070  35.161  1.00  0.92           C  
ATOM   4961  O   GLY A 336      24.064  -3.572  35.611  1.00  0.92           O  
ATOM   4962  H   GLY A 336      20.143  -4.004  34.072  1.00  0.92           H  
ATOM   4963 1HA  GLY A 336      21.675  -2.441  34.812  1.00  0.92           H  
ATOM   4964 2HA  GLY A 336      21.599  -3.089  36.432  1.00  0.92           H  
ATOM   4965  N   ASP A 337      23.027  -5.242  34.515  1.00  0.91           N  
ATOM   4966  CA  ASP A 337      24.278  -5.954  34.277  1.00  0.91           C  
ATOM   4967  C   ASP A 337      25.057  -5.258  33.158  1.00  0.91           C  
ATOM   4968  O   ASP A 337      26.279  -5.121  33.229  1.00  0.91           O  
ATOM   4969  CB  ASP A 337      24.013  -7.425  33.977  1.00  0.91           C  
ATOM   4970  CG  ASP A 337      23.559  -8.236  35.200  1.00  0.91           C  
ATOM   4971  OD1 ASP A 337      23.703  -7.761  36.300  1.00  0.91           O  
ATOM   4972  OD2 ASP A 337      23.081  -9.330  35.018  1.00  0.91           O  
ATOM   4973  H   ASP A 337      22.162  -5.606  34.121  1.00  0.91           H  
ATOM   4974  HA  ASP A 337      24.880  -5.908  35.183  1.00  0.91           H  
ATOM   4975 1HB  ASP A 337      23.232  -7.485  33.228  1.00  0.91           H  
ATOM   4976 2HB  ASP A 337      24.886  -7.875  33.560  1.00  0.91           H  
ATOM   4977  N   LEU A 338      24.333  -4.787  32.140  1.00  0.91           N  
ATOM   4978  CA  LEU A 338      24.939  -4.016  31.050  1.00  0.91           C  
ATOM   4979  C   LEU A 338      24.526  -2.553  31.142  1.00  0.91           C  
ATOM   4980  O   LEU A 338      23.441  -2.170  30.702  1.00  0.91           O  
ATOM   4981  CB  LEU A 338      24.541  -4.529  29.659  1.00  0.91           C  
ATOM   4982  CG  LEU A 338      24.936  -5.934  29.244  1.00  0.91           C  
ATOM   4983  CD1 LEU A 338      24.223  -6.281  27.945  1.00  0.91           C  
ATOM   4984  CD2 LEU A 338      26.424  -5.985  29.000  1.00  0.91           C  
ATOM   4985  H   LEU A 338      23.329  -4.964  32.148  1.00  0.91           H  
ATOM   4986  HA  LEU A 338      26.023  -4.070  31.142  1.00  0.91           H  
ATOM   4987 1HB  LEU A 338      23.459  -4.457  29.565  1.00  0.91           H  
ATOM   4988 2HB  LEU A 338      24.983  -3.867  28.934  1.00  0.91           H  
ATOM   4989  HG  LEU A 338      24.676  -6.627  30.006  1.00  0.91           H  
ATOM   4990 1HD1 LEU A 338      24.512  -7.284  27.640  1.00  0.91           H  
ATOM   4991 2HD1 LEU A 338      23.142  -6.239  28.085  1.00  0.91           H  
ATOM   4992 3HD1 LEU A 338      24.508  -5.568  27.176  1.00  0.91           H  
ATOM   4993 1HD2 LEU A 338      26.714  -6.989  28.686  1.00  0.91           H  
ATOM   4994 2HD2 LEU A 338      26.679  -5.283  28.225  1.00  0.91           H  
ATOM   4995 3HD2 LEU A 338      26.949  -5.719  29.908  1.00  0.91           H  
ATOM   4996  N   LYS A 339      25.404  -1.704  31.667  1.00  0.90           N  
ATOM   4997  CA  LYS A 339      25.065  -0.291  31.858  1.00  0.90           C  
ATOM   4998  C   LYS A 339      25.255   0.479  30.556  1.00  0.90           C  
ATOM   4999  O   LYS A 339      26.102   1.364  30.452  1.00  0.90           O  
ATOM   5000  CB  LYS A 339      25.953   0.306  32.943  1.00  0.90           C  
ATOM   5001  CG  LYS A 339      25.745  -0.284  34.323  1.00  0.90           C  
ATOM   5002  CD  LYS A 339      26.684   0.365  35.328  1.00  0.90           C  
ATOM   5003  CE  LYS A 339      26.480  -0.198  36.726  1.00  0.90           C  
ATOM   5004  NZ  LYS A 339      27.415   0.423  37.706  1.00  0.90           N  
ATOM   5005  H   LYS A 339      26.298  -2.055  31.987  1.00  0.90           H  
ATOM   5006  HA  LYS A 339      24.018  -0.215  32.157  1.00  0.90           H  
ATOM   5007 1HB  LYS A 339      26.998   0.153  32.678  1.00  0.90           H  
ATOM   5008 2HB  LYS A 339      25.788   1.387  33.005  1.00  0.90           H  
ATOM   5009 1HG  LYS A 339      24.714  -0.118  34.638  1.00  0.90           H  
ATOM   5010 2HG  LYS A 339      25.927  -1.363  34.299  1.00  0.90           H  
ATOM   5011 1HD  LYS A 339      27.719   0.194  35.022  1.00  0.90           H  
ATOM   5012 2HD  LYS A 339      26.507   1.446  35.347  1.00  0.90           H  
ATOM   5013 1HE  LYS A 339      25.456  -0.005  37.041  1.00  0.90           H  
ATOM   5014 2HE  LYS A 339      26.647  -1.277  36.708  1.00  0.90           H  
ATOM   5015 1HZ  LYS A 339      27.254   0.033  38.624  1.00  0.90           H  
ATOM   5016 2HZ  LYS A 339      28.370   0.240  37.424  1.00  0.90           H  
ATOM   5017 3HZ  LYS A 339      27.258   1.424  37.730  1.00  0.90           H  
ATOM   5018  N   LEU A 340      24.417   0.154  29.584  1.00  0.91           N  
ATOM   5019  CA  LEU A 340      24.569   0.634  28.219  1.00  0.91           C  
ATOM   5020  C   LEU A 340      24.355   2.120  28.061  1.00  0.91           C  
ATOM   5021  O   LEU A 340      24.948   2.754  27.195  1.00  0.91           O  
ATOM   5022  CB  LEU A 340      23.608  -0.099  27.316  1.00  0.91           C  
ATOM   5023  CG  LEU A 340      23.873  -1.572  27.251  1.00  0.91           C  
ATOM   5024  CD1 LEU A 340      22.899  -2.209  26.354  1.00  0.91           C  
ATOM   5025  CD2 LEU A 340      25.274  -1.782  26.859  1.00  0.91           C  
ATOM   5026  H   LEU A 340      23.715  -0.552  29.807  1.00  0.91           H  
ATOM   5027  HA  LEU A 340      25.584   0.408  27.898  1.00  0.91           H  
ATOM   5028 1HB  LEU A 340      22.607   0.078  27.641  1.00  0.91           H  
ATOM   5029 2HB  LEU A 340      23.707   0.290  26.329  1.00  0.91           H  
ATOM   5030  HG  LEU A 340      23.716  -2.008  28.223  1.00  0.91           H  
ATOM   5031 1HD1 LEU A 340      23.081  -3.283  26.325  1.00  0.91           H  
ATOM   5032 2HD1 LEU A 340      21.889  -2.025  26.701  1.00  0.91           H  
ATOM   5033 3HD1 LEU A 340      23.022  -1.784  25.367  1.00  0.91           H  
ATOM   5034 1HD2 LEU A 340      25.492  -2.848  26.820  1.00  0.91           H  
ATOM   5035 2HD2 LEU A 340      25.448  -1.325  25.889  1.00  0.91           H  
ATOM   5036 3HD2 LEU A 340      25.904  -1.313  27.600  1.00  0.91           H  
ATOM   5037  N   ASP A 341      23.543   2.712  28.920  1.00  0.92           N  
ATOM   5038  CA  ASP A 341      23.276   4.138  28.804  1.00  0.92           C  
ATOM   5039  C   ASP A 341      24.571   4.938  28.924  1.00  0.92           C  
ATOM   5040  O   ASP A 341      24.743   5.972  28.281  1.00  0.92           O  
ATOM   5041  CB  ASP A 341      22.342   4.624  29.915  1.00  0.92           C  
ATOM   5042  CG  ASP A 341      20.905   4.151  29.819  1.00  0.92           C  
ATOM   5043  OD1 ASP A 341      20.510   3.630  28.809  1.00  0.92           O  
ATOM   5044  OD2 ASP A 341      20.203   4.312  30.780  1.00  0.92           O  
ATOM   5045  H   ASP A 341      23.099   2.165  29.643  1.00  0.92           H  
ATOM   5046  HA  ASP A 341      22.829   4.336  27.829  1.00  0.92           H  
ATOM   5047 1HB  ASP A 341      22.744   4.305  30.878  1.00  0.92           H  
ATOM   5048 2HB  ASP A 341      22.341   5.715  29.921  1.00  0.92           H  
ATOM   5049  N   GLU A 342      25.509   4.442  29.738  1.00  0.92           N  
ATOM   5050  CA  GLU A 342      26.728   5.181  30.023  1.00  0.92           C  
ATOM   5051  C   GLU A 342      27.772   4.967  28.945  1.00  0.92           C  
ATOM   5052  O   GLU A 342      28.856   5.554  28.986  1.00  0.92           O  
ATOM   5053  CB  GLU A 342      27.268   4.770  31.395  1.00  0.92           C  
ATOM   5054  CG  GLU A 342      26.333   5.147  32.559  1.00  0.92           C  
ATOM   5055  CD  GLU A 342      26.827   4.724  33.938  1.00  0.92           C  
ATOM   5056  OE1 GLU A 342      27.879   4.143  34.036  1.00  0.92           O  
ATOM   5057  OE2 GLU A 342      26.134   4.991  34.893  1.00  0.92           O  
ATOM   5058  H   GLU A 342      25.391   3.524  30.165  1.00  0.92           H  
ATOM   5059  HA  GLU A 342      26.486   6.243  30.051  1.00  0.92           H  
ATOM   5060 1HB  GLU A 342      27.402   3.690  31.418  1.00  0.92           H  
ATOM   5061 2HB  GLU A 342      28.242   5.230  31.565  1.00  0.92           H  
ATOM   5062 1HG  GLU A 342      26.191   6.227  32.554  1.00  0.92           H  
ATOM   5063 2HG  GLU A 342      25.363   4.685  32.376  1.00  0.92           H  
ATOM   5064  N   MET A 343      27.465   4.090  27.992  1.00  0.91           N  
ATOM   5065  CA  MET A 343      28.366   3.817  26.901  1.00  0.91           C  
ATOM   5066  C   MET A 343      28.092   4.731  25.732  1.00  0.91           C  
ATOM   5067  O   MET A 343      28.851   4.728  24.767  1.00  0.91           O  
ATOM   5068  CB  MET A 343      28.255   2.384  26.451  1.00  0.91           C  
ATOM   5069  CG  MET A 343      28.710   1.368  27.438  1.00  0.91           C  
ATOM   5070  SD  MET A 343      28.442  -0.254  26.820  1.00  0.91           S  
ATOM   5071  CE  MET A 343      29.546  -0.185  25.461  1.00  0.91           C  
ATOM   5072  H   MET A 343      26.560   3.630  27.984  1.00  0.91           H  
ATOM   5073  HA  MET A 343      29.385   4.002  27.236  1.00  0.91           H  
ATOM   5074 1HB  MET A 343      27.221   2.170  26.258  1.00  0.91           H  
ATOM   5075 2HB  MET A 343      28.813   2.248  25.528  1.00  0.91           H  
ATOM   5076 1HG  MET A 343      29.772   1.493  27.643  1.00  0.91           H  
ATOM   5077 2HG  MET A 343      28.149   1.482  28.369  1.00  0.91           H  
ATOM   5078 1HE  MET A 343      29.505  -1.093  24.917  1.00  0.91           H  
ATOM   5079 2HE  MET A 343      29.273   0.625  24.803  1.00  0.91           H  
ATOM   5080 3HE  MET A 343      30.544  -0.026  25.816  1.00  0.91           H  
ATOM   5081  N   ILE A 344      27.016   5.517  25.809  1.00  0.89           N  
ATOM   5082  CA  ILE A 344      26.715   6.433  24.726  1.00  0.89           C  
ATOM   5083  C   ILE A 344      27.264   7.754  25.198  1.00  0.89           C  
ATOM   5084  O   ILE A 344      26.903   8.232  26.272  1.00  0.89           O  
ATOM   5085  CB  ILE A 344      25.209   6.505  24.411  1.00  0.89           C  
ATOM   5086  CG1 ILE A 344      24.721   5.089  24.001  1.00  0.89           C  
ATOM   5087  CG2 ILE A 344      24.986   7.542  23.267  1.00  0.89           C  
ATOM   5088  CD1 ILE A 344      23.232   4.933  23.913  1.00  0.89           C  
ATOM   5089  H   ILE A 344      26.403   5.508  26.628  1.00  0.89           H  
ATOM   5090  HA  ILE A 344      27.241   6.136  23.823  1.00  0.89           H  
ATOM   5091  HB  ILE A 344      24.655   6.802  25.305  1.00  0.89           H  
ATOM   5092 1HG1 ILE A 344      25.147   4.846  23.029  1.00  0.89           H  
ATOM   5093 2HG1 ILE A 344      25.086   4.367  24.737  1.00  0.89           H  
ATOM   5094 1HG2 ILE A 344      23.926   7.604  23.020  1.00  0.89           H  
ATOM   5095 2HG2 ILE A 344      25.337   8.523  23.589  1.00  0.89           H  
ATOM   5096 3HG2 ILE A 344      25.549   7.236  22.386  1.00  0.89           H  
ATOM   5097 1HD1 ILE A 344      22.992   3.914  23.621  1.00  0.89           H  
ATOM   5098 2HD1 ILE A 344      22.782   5.148  24.885  1.00  0.89           H  
ATOM   5099 3HD1 ILE A 344      22.850   5.618  23.175  1.00  0.89           H  
ATOM   5100  N   THR A 345      28.189   8.315  24.437  1.00  0.86           N  
ATOM   5101  CA  THR A 345      28.870   9.499  24.901  1.00  0.86           C  
ATOM   5102  C   THR A 345      28.211  10.778  24.398  1.00  0.86           C  
ATOM   5103  O   THR A 345      28.293  11.818  25.055  1.00  0.86           O  
ATOM   5104  CB  THR A 345      30.353   9.391  24.502  1.00  0.86           C  
ATOM   5105  OG1 THR A 345      30.471   9.300  23.077  1.00  0.86           O  
ATOM   5106  CG2 THR A 345      30.959   8.131  25.106  1.00  0.86           C  
ATOM   5107  H   THR A 345      28.428   7.924  23.530  1.00  0.86           H  
ATOM   5108  HA  THR A 345      28.825   9.513  25.989  1.00  0.86           H  
ATOM   5109  HB  THR A 345      30.898  10.262  24.860  1.00  0.86           H  
ATOM   5110  HG1 THR A 345      29.640   8.914  22.716  1.00  0.86           H  
ATOM   5111 1HG2 THR A 345      32.000   8.068  24.821  1.00  0.86           H  
ATOM   5112 2HG2 THR A 345      30.882   8.172  26.192  1.00  0.86           H  
ATOM   5113 3HG2 THR A 345      30.422   7.250  24.738  1.00  0.86           H  
ATOM   5114  N   LYS A 346      27.515  10.701  23.265  1.00  0.84           N  
ATOM   5115  CA  LYS A 346      26.800  11.879  22.780  1.00  0.84           C  
ATOM   5116  C   LYS A 346      25.677  11.564  21.795  1.00  0.84           C  
ATOM   5117  O   LYS A 346      25.834  10.733  20.896  1.00  0.84           O  
ATOM   5118  CB  LYS A 346      27.758  12.909  22.176  1.00  0.84           C  
ATOM   5119  CG  LYS A 346      27.056  14.206  21.745  1.00  0.84           C  
ATOM   5120  CD  LYS A 346      28.020  15.332  21.445  1.00  0.84           C  
ATOM   5121  CE  LYS A 346      27.271  16.532  20.879  1.00  0.84           C  
ATOM   5122  NZ  LYS A 346      26.416  17.197  21.908  1.00  0.84           N  
ATOM   5123  H   LYS A 346      27.526   9.831  22.738  1.00  0.84           H  
ATOM   5124  HA  LYS A 346      26.330  12.353  23.642  1.00  0.84           H  
ATOM   5125 1HB  LYS A 346      28.521  13.179  22.902  1.00  0.84           H  
ATOM   5126 2HB  LYS A 346      28.267  12.483  21.317  1.00  0.84           H  
ATOM   5127 1HG  LYS A 346      26.477  14.018  20.843  1.00  0.84           H  
ATOM   5128 2HG  LYS A 346      26.370  14.527  22.523  1.00  0.84           H  
ATOM   5129 1HD  LYS A 346      28.516  15.631  22.366  1.00  0.84           H  
ATOM   5130 2HD  LYS A 346      28.776  15.010  20.743  1.00  0.84           H  
ATOM   5131 1HE  LYS A 346      27.986  17.251  20.486  1.00  0.84           H  
ATOM   5132 2HE  LYS A 346      26.628  16.188  20.065  1.00  0.84           H  
ATOM   5133 1HZ  LYS A 346      25.931  17.976  21.489  1.00  0.84           H  
ATOM   5134 2HZ  LYS A 346      25.739  16.539  22.275  1.00  0.84           H  
ATOM   5135 3HZ  LYS A 346      26.996  17.528  22.662  1.00  0.84           H  
ATOM   5136  N   GLU A 347      24.558  12.259  21.958  1.00  0.82           N  
ATOM   5137  CA  GLU A 347      23.478  12.163  20.995  1.00  0.82           C  
ATOM   5138  C   GLU A 347      23.557  13.348  20.034  1.00  0.82           C  
ATOM   5139  O   GLU A 347      23.925  14.462  20.424  1.00  0.82           O  
ATOM   5140  CB  GLU A 347      22.116  12.075  21.682  1.00  0.82           C  
ATOM   5141  CG  GLU A 347      21.890  10.786  22.464  1.00  0.82           C  
ATOM   5142  CD  GLU A 347      20.531  10.729  23.112  1.00  0.82           C  
ATOM   5143  OE1 GLU A 347      19.839  11.718  23.099  1.00  0.82           O  
ATOM   5144  OE2 GLU A 347      20.172   9.681  23.597  1.00  0.82           O  
ATOM   5145  H   GLU A 347      24.472  12.891  22.741  1.00  0.82           H  
ATOM   5146  HA  GLU A 347      23.611  11.254  20.417  1.00  0.82           H  
ATOM   5147 1HB  GLU A 347      21.998  12.913  22.367  1.00  0.82           H  
ATOM   5148 2HB  GLU A 347      21.330  12.151  20.929  1.00  0.82           H  
ATOM   5149 1HG  GLU A 347      21.985   9.944  21.775  1.00  0.82           H  
ATOM   5150 2HG  GLU A 347      22.664  10.686  23.224  1.00  0.82           H  
ATOM   5151  N   TYR A 348      23.218  13.082  18.784  1.00  0.82           N  
ATOM   5152  CA  TYR A 348      23.256  14.045  17.692  1.00  0.82           C  
ATOM   5153  C   TYR A 348      21.937  14.071  16.935  1.00  0.82           C  
ATOM   5154  O   TYR A 348      21.218  13.079  16.957  1.00  0.82           O  
ATOM   5155  CB  TYR A 348      24.373  13.629  16.740  1.00  0.82           C  
ATOM   5156  CG  TYR A 348      25.763  13.612  17.338  1.00  0.82           C  
ATOM   5157  CD1 TYR A 348      26.223  12.475  17.996  1.00  0.82           C  
ATOM   5158  CD2 TYR A 348      26.600  14.715  17.192  1.00  0.82           C  
ATOM   5159  CE1 TYR A 348      27.506  12.449  18.498  1.00  0.82           C  
ATOM   5160  CE2 TYR A 348      27.885  14.681  17.694  1.00  0.82           C  
ATOM   5161  CZ  TYR A 348      28.339  13.553  18.343  1.00  0.82           C  
ATOM   5162  OH  TYR A 348      29.629  13.504  18.832  1.00  0.82           O  
ATOM   5163  H   TYR A 348      22.944  12.122  18.576  1.00  0.82           H  
ATOM   5164  HA  TYR A 348      23.443  15.041  18.093  1.00  0.82           H  
ATOM   5165 1HB  TYR A 348      24.160  12.623  16.374  1.00  0.82           H  
ATOM   5166 2HB  TYR A 348      24.384  14.264  15.885  1.00  0.82           H  
ATOM   5167  HD1 TYR A 348      25.573  11.603  18.111  1.00  0.82           H  
ATOM   5168  HD2 TYR A 348      26.244  15.598  16.672  1.00  0.82           H  
ATOM   5169  HE1 TYR A 348      27.868  11.566  19.010  1.00  0.82           H  
ATOM   5170  HE2 TYR A 348      28.550  15.541  17.572  1.00  0.82           H  
ATOM   5171  HH  TYR A 348      30.155  14.280  18.500  1.00  0.82           H  
ATOM   5172  N   LYS A 349      21.622  15.166  16.245  1.00  0.82           N  
ATOM   5173  CA  LYS A 349      20.446  15.140  15.370  1.00  0.82           C  
ATOM   5174  C   LYS A 349      20.918  14.639  14.014  1.00  0.82           C  
ATOM   5175  O   LYS A 349      22.114  14.667  13.742  1.00  0.82           O  
ATOM   5176  CB  LYS A 349      19.794  16.518  15.220  1.00  0.82           C  
ATOM   5177  CG  LYS A 349      19.335  17.193  16.512  1.00  0.82           C  
ATOM   5178  CD  LYS A 349      18.231  16.398  17.232  1.00  0.82           C  
ATOM   5179  CE  LYS A 349      17.643  17.220  18.391  1.00  0.82           C  
ATOM   5180  NZ  LYS A 349      16.655  16.453  19.198  1.00  0.82           N  
ATOM   5181  H   LYS A 349      22.207  16.020  16.274  1.00  0.82           H  
ATOM   5182  HA  LYS A 349      19.709  14.437  15.764  1.00  0.82           H  
ATOM   5183 1HB  LYS A 349      20.511  17.195  14.744  1.00  0.82           H  
ATOM   5184 2HB  LYS A 349      18.932  16.442  14.559  1.00  0.82           H  
ATOM   5185 1HG  LYS A 349      20.196  17.297  17.178  1.00  0.82           H  
ATOM   5186 2HG  LYS A 349      18.959  18.189  16.281  1.00  0.82           H  
ATOM   5187 1HD  LYS A 349      17.428  16.146  16.532  1.00  0.82           H  
ATOM   5188 2HD  LYS A 349      18.645  15.464  17.624  1.00  0.82           H  
ATOM   5189 1HE  LYS A 349      18.449  17.553  19.042  1.00  0.82           H  
ATOM   5190 2HE  LYS A 349      17.142  18.093  17.973  1.00  0.82           H  
ATOM   5191 1HZ  LYS A 349      16.290  17.032  19.932  1.00  0.82           H  
ATOM   5192 2HZ  LYS A 349      15.870  16.122  18.619  1.00  0.82           H  
ATOM   5193 3HZ  LYS A 349      17.104  15.653  19.599  1.00  0.82           H  
ATOM   5194  N   LEU A 350      20.017  14.211  13.134  1.00  0.83           N  
ATOM   5195  CA  LEU A 350      20.453  13.784  11.791  1.00  0.83           C  
ATOM   5196  C   LEU A 350      21.284  14.891  11.110  1.00  0.83           C  
ATOM   5197  O   LEU A 350      22.277  14.620  10.431  1.00  0.83           O  
ATOM   5198  CB  LEU A 350      19.235  13.394  10.942  1.00  0.83           C  
ATOM   5199  CG  LEU A 350      19.528  12.793   9.565  1.00  0.83           C  
ATOM   5200  CD1 LEU A 350      20.317  11.494   9.736  1.00  0.83           C  
ATOM   5201  CD2 LEU A 350      18.221  12.533   8.838  1.00  0.83           C  
ATOM   5202  H   LEU A 350      19.038  14.166  13.394  1.00  0.83           H  
ATOM   5203  HA  LEU A 350      21.093  12.913  11.889  1.00  0.83           H  
ATOM   5204 1HB  LEU A 350      18.646  12.661  11.500  1.00  0.83           H  
ATOM   5205 2HB  LEU A 350      18.622  14.282  10.788  1.00  0.83           H  
ATOM   5206  HG  LEU A 350      20.119  13.484   8.989  1.00  0.83           H  
ATOM   5207 1HD1 LEU A 350      20.505  11.063   8.776  1.00  0.83           H  
ATOM   5208 2HD1 LEU A 350      21.261  11.695  10.245  1.00  0.83           H  
ATOM   5209 3HD1 LEU A 350      19.735  10.792  10.319  1.00  0.83           H  
ATOM   5210 1HD2 LEU A 350      18.426  12.113   7.858  1.00  0.83           H  
ATOM   5211 2HD2 LEU A 350      17.612  11.839   9.403  1.00  0.83           H  
ATOM   5212 3HD2 LEU A 350      17.688  13.464   8.730  1.00  0.83           H  
ATOM   5213  N   ASP A 351      20.902  16.147  11.353  1.00  0.85           N  
ATOM   5214  CA  ASP A 351      21.558  17.333  10.801  1.00  0.85           C  
ATOM   5215  C   ASP A 351      23.033  17.451  11.225  1.00  0.85           C  
ATOM   5216  O   ASP A 351      23.819  18.141  10.573  1.00  0.85           O  
ATOM   5217  CB  ASP A 351      20.841  18.604  11.280  1.00  0.85           C  
ATOM   5218  CG  ASP A 351      19.435  18.837  10.681  1.00  0.85           C  
ATOM   5219  OD1 ASP A 351      19.063  18.178   9.728  1.00  0.85           O  
ATOM   5220  OD2 ASP A 351      18.736  19.669  11.198  1.00  0.85           O  
ATOM   5221  H   ASP A 351      20.099  16.280  11.947  1.00  0.85           H  
ATOM   5222  HA  ASP A 351      21.512  17.280   9.716  1.00  0.85           H  
ATOM   5223 1HB  ASP A 351      20.752  18.569  12.370  1.00  0.85           H  
ATOM   5224 2HB  ASP A 351      21.462  19.470  11.045  1.00  0.85           H  
ATOM   5225  N   ASP A 352      23.389  16.815  12.345  1.00  0.87           N  
ATOM   5226  CA  ASP A 352      24.715  16.873  12.942  1.00  0.87           C  
ATOM   5227  C   ASP A 352      25.522  15.609  12.631  1.00  0.87           C  
ATOM   5228  O   ASP A 352      26.593  15.392  13.210  1.00  0.87           O  
ATOM   5229  CB  ASP A 352      24.588  16.920  14.461  1.00  0.87           C  
ATOM   5230  CG  ASP A 352      23.868  18.093  15.056  1.00  0.87           C  
ATOM   5231  OD1 ASP A 352      24.108  19.219  14.677  1.00  0.87           O  
ATOM   5232  OD2 ASP A 352      23.030  17.824  15.923  1.00  0.87           O  
ATOM   5233  H   ASP A 352      22.716  16.214  12.810  1.00  0.87           H  
ATOM   5234  HA  ASP A 352      25.244  17.746  12.560  1.00  0.87           H  
ATOM   5235 1HB  ASP A 352      24.048  16.048  14.756  1.00  0.87           H  
ATOM   5236 2HB  ASP A 352      25.579  16.861  14.898  1.00  0.87           H  
ATOM   5237  N   LEU A 353      25.033  14.779  11.715  1.00  0.89           N  
ATOM   5238  CA  LEU A 353      25.713  13.530  11.398  1.00  0.89           C  
ATOM   5239  C   LEU A 353      27.182  13.634  11.027  1.00  0.89           C  
ATOM   5240  O   LEU A 353      27.989  12.841  11.510  1.00  0.89           O  
ATOM   5241  CB  LEU A 353      25.031  12.846  10.250  1.00  0.89           C  
ATOM   5242  CG  LEU A 353      25.699  11.598   9.806  1.00  0.89           C  
ATOM   5243  CD1 LEU A 353      25.689  10.591  10.888  1.00  0.89           C  
ATOM   5244  CD2 LEU A 353      25.010  11.131   8.696  1.00  0.89           C  
ATOM   5245  H   LEU A 353      24.144  14.977  11.250  1.00  0.89           H  
ATOM   5246  HA  LEU A 353      25.633  12.890  12.275  1.00  0.89           H  
ATOM   5247 1HB  LEU A 353      24.006  12.601  10.544  1.00  0.89           H  
ATOM   5248 2HB  LEU A 353      24.989  13.530   9.406  1.00  0.89           H  
ATOM   5249  HG  LEU A 353      26.732  11.804   9.541  1.00  0.89           H  
ATOM   5250 1HD1 LEU A 353      26.174   9.678  10.546  1.00  0.89           H  
ATOM   5251 2HD1 LEU A 353      26.221  10.988  11.745  1.00  0.89           H  
ATOM   5252 3HD1 LEU A 353      24.669  10.378  11.151  1.00  0.89           H  
ATOM   5253 1HD2 LEU A 353      25.472  10.223   8.352  1.00  0.89           H  
ATOM   5254 2HD2 LEU A 353      23.989  10.948   8.997  1.00  0.89           H  
ATOM   5255 3HD2 LEU A 353      25.043  11.890   7.922  1.00  0.89           H  
ATOM   5256  N   GLN A 354      27.563  14.562  10.149  1.00  0.92           N  
ATOM   5257  CA  GLN A 354      28.977  14.586   9.785  1.00  0.92           C  
ATOM   5258  C   GLN A 354      29.821  14.854  11.019  1.00  0.92           C  
ATOM   5259  O   GLN A 354      30.873  14.245  11.208  1.00  0.92           O  
ATOM   5260  CB  GLN A 354      29.286  15.683   8.771  1.00  0.92           C  
ATOM   5261  CG  GLN A 354      30.739  15.659   8.210  1.00  0.92           C  
ATOM   5262  CD  GLN A 354      31.038  14.457   7.281  1.00  0.92           C  
ATOM   5263  OE1 GLN A 354      30.235  14.290   6.352  1.00  0.92           O  
ATOM   5264  NE2 GLN A 354      32.151  13.694   7.474  1.00  0.92           N  
ATOM   5265  H   GLN A 354      26.897  15.214   9.757  1.00  0.92           H  
ATOM   5266  HA  GLN A 354      29.256  13.616   9.375  1.00  0.92           H  
ATOM   5267 1HB  GLN A 354      28.596  15.606   7.929  1.00  0.92           H  
ATOM   5268 2HB  GLN A 354      29.131  16.656   9.236  1.00  0.92           H  
ATOM   5269 1HG  GLN A 354      30.911  16.574   7.646  1.00  0.92           H  
ATOM   5270 2HG  GLN A 354      31.439  15.610   9.055  1.00  0.92           H  
ATOM   5271 1HE2 GLN A 354      32.391  12.927   6.825  1.00  0.92           H  
ATOM   5272 2HE2 GLN A 354      32.806  13.890   8.270  1.00  0.92           H  
ATOM   5273  N   GLN A 355      29.334  15.728  11.905  1.00  0.95           N  
ATOM   5274  CA  GLN A 355      30.106  16.044  13.091  1.00  0.95           C  
ATOM   5275  C   GLN A 355      30.204  14.798  13.951  1.00  0.95           C  
ATOM   5276  O   GLN A 355      31.263  14.487  14.485  1.00  0.95           O  
ATOM   5277  CB  GLN A 355      29.437  17.173  13.883  1.00  0.95           C  
ATOM   5278  CG  GLN A 355      30.240  17.721  15.070  1.00  0.95           C  
ATOM   5279  CD  GLN A 355      31.528  18.439  14.650  1.00  0.95           C  
ATOM   5280  OE1 GLN A 355      31.471  19.352  13.813  1.00  0.95           O  
ATOM   5281  NE2 GLN A 355      32.672  18.068  15.223  1.00  0.95           N  
ATOM   5282  H   GLN A 355      28.438  16.171  11.747  1.00  0.95           H  
ATOM   5283  HA  GLN A 355      31.111  16.346  12.796  1.00  0.95           H  
ATOM   5284 1HB  GLN A 355      29.215  18.001  13.214  1.00  0.95           H  
ATOM   5285 2HB  GLN A 355      28.485  16.812  14.278  1.00  0.95           H  
ATOM   5286 1HG  GLN A 355      29.618  18.424  15.621  1.00  0.95           H  
ATOM   5287 2HG  GLN A 355      30.517  16.883  15.721  1.00  0.95           H  
ATOM   5288 1HE2 GLN A 355      33.523  18.517  14.974  1.00  0.95           H  
ATOM   5289 2HE2 GLN A 355      32.700  17.310  15.926  1.00  0.95           H  
ATOM   5290  N   ALA A 356      29.118  14.029  14.014  1.00  0.99           N  
ATOM   5291  CA  ALA A 356      29.115  12.822  14.824  1.00  0.99           C  
ATOM   5292  C   ALA A 356      30.161  11.833  14.361  1.00  0.99           C  
ATOM   5293  O   ALA A 356      30.898  11.248  15.163  1.00  0.99           O  
ATOM   5294  CB  ALA A 356      27.757  12.162  14.746  1.00  0.99           C  
ATOM   5295  H   ALA A 356      28.265  14.324  13.536  1.00  0.99           H  
ATOM   5296  HA  ALA A 356      29.346  13.108  15.842  1.00  0.99           H  
ATOM   5297 1HB  ALA A 356      27.749  11.290  15.381  1.00  0.99           H  
ATOM   5298 2HB  ALA A 356      27.003  12.850  15.062  1.00  0.99           H  
ATOM   5299 3HB  ALA A 356      27.556  11.872  13.728  1.00  0.99           H  
ATOM   5300  N   LEU A 357      30.261  11.688  13.050  1.00  1.05           N  
ATOM   5301  CA  LEU A 357      31.208  10.773  12.449  1.00  1.05           C  
ATOM   5302  C   LEU A 357      32.637  11.236  12.655  1.00  1.05           C  
ATOM   5303  O   LEU A 357      33.525  10.420  12.921  1.00  1.05           O  
ATOM   5304  CB  LEU A 357      30.875  10.651  10.979  1.00  1.05           C  
ATOM   5305  CG  LEU A 357      29.572   9.948  10.727  1.00  1.05           C  
ATOM   5306  CD1 LEU A 357      29.209  10.117   9.360  1.00  1.05           C  
ATOM   5307  CD2 LEU A 357      29.710   8.461  11.046  1.00  1.05           C  
ATOM   5308  H   LEU A 357      29.623  12.215  12.449  1.00  1.05           H  
ATOM   5309  HA  LEU A 357      31.085   9.802  12.920  1.00  1.05           H  
ATOM   5310 1HB  LEU A 357      30.810  11.656  10.551  1.00  1.05           H  
ATOM   5311 2HB  LEU A 357      31.669  10.106  10.474  1.00  1.05           H  
ATOM   5312  HG  LEU A 357      28.794  10.393  11.345  1.00  1.05           H  
ATOM   5313 1HD1 LEU A 357      28.262   9.618   9.219  1.00  1.05           H  
ATOM   5314 2HD1 LEU A 357      29.106  11.177   9.142  1.00  1.05           H  
ATOM   5315 3HD1 LEU A 357      29.970   9.684   8.723  1.00  1.05           H  
ATOM   5316 1HD2 LEU A 357      28.764   7.964  10.853  1.00  1.05           H  
ATOM   5317 2HD2 LEU A 357      30.486   8.016  10.419  1.00  1.05           H  
ATOM   5318 3HD2 LEU A 357      29.976   8.341  12.092  1.00  1.05           H  
ATOM   5319  N   ASP A 358      32.860  12.551  12.587  1.00  1.13           N  
ATOM   5320  CA  ASP A 358      34.200  13.081  12.767  1.00  1.13           C  
ATOM   5321  C   ASP A 358      34.616  12.965  14.244  1.00  1.13           C  
ATOM   5322  O   ASP A 358      35.761  12.623  14.552  1.00  1.13           O  
ATOM   5323  CB  ASP A 358      34.270  14.549  12.314  1.00  1.13           C  
ATOM   5324  CG  ASP A 358      34.093  14.780  10.747  1.00  1.13           C  
ATOM   5325  OD1 ASP A 358      34.098  13.829   9.973  1.00  1.13           O  
ATOM   5326  OD2 ASP A 358      34.000  15.925  10.364  1.00  1.13           O  
ATOM   5327  H   ASP A 358      32.092  13.185  12.357  1.00  1.13           H  
ATOM   5328  HA  ASP A 358      34.891  12.496  12.162  1.00  1.13           H  
ATOM   5329 1HB  ASP A 358      33.481  15.108  12.829  1.00  1.13           H  
ATOM   5330 2HB  ASP A 358      35.219  14.978  12.628  1.00  1.13           H  
ATOM   5331  N   ASP A 359      33.671  13.207  15.167  1.00  1.22           N  
ATOM   5332  CA  ASP A 359      33.944  13.098  16.603  1.00  1.22           C  
ATOM   5333  C   ASP A 359      34.291  11.651  16.962  1.00  1.22           C  
ATOM   5334  O   ASP A 359      35.156  11.382  17.811  1.00  1.22           O  
ATOM   5335  CB  ASP A 359      32.727  13.536  17.423  1.00  1.22           C  
ATOM   5336  CG  ASP A 359      32.426  15.063  17.414  1.00  1.22           C  
ATOM   5337  OD1 ASP A 359      33.264  15.844  16.985  1.00  1.22           O  
ATOM   5338  OD2 ASP A 359      31.345  15.429  17.862  1.00  1.22           O  
ATOM   5339  H   ASP A 359      32.743  13.493  14.865  1.00  1.22           H  
ATOM   5340  HA  ASP A 359      34.793  13.734  16.850  1.00  1.22           H  
ATOM   5341 1HB  ASP A 359      31.844  13.016  17.042  1.00  1.22           H  
ATOM   5342 2HB  ASP A 359      32.866  13.217  18.445  1.00  1.22           H  
ATOM   5343  N   MET A 360      33.597  10.712  16.309  1.00  1.32           N  
ATOM   5344  CA  MET A 360      33.838   9.289  16.482  1.00  1.32           C  
ATOM   5345  C   MET A 360      35.230   8.929  15.949  1.00  1.32           C  
ATOM   5346  O   MET A 360      36.054   8.353  16.661  1.00  1.32           O  
ATOM   5347  CB  MET A 360      32.731   8.504  15.771  1.00  1.32           C  
ATOM   5348  CG  MET A 360      32.804   7.004  15.860  1.00  1.32           C  
ATOM   5349  SD  MET A 360      31.471   6.232  14.917  1.00  1.32           S  
ATOM   5350  CE  MET A 360      32.008   6.530  13.240  1.00  1.32           C  
ATOM   5351  H   MET A 360      32.852  10.996  15.671  1.00  1.32           H  
ATOM   5352  HA  MET A 360      33.812   9.056  17.546  1.00  1.32           H  
ATOM   5353 1HB  MET A 360      31.766   8.815  16.170  1.00  1.32           H  
ATOM   5354 2HB  MET A 360      32.734   8.765  14.718  1.00  1.32           H  
ATOM   5355 1HG  MET A 360      33.758   6.657  15.467  1.00  1.32           H  
ATOM   5356 2HG  MET A 360      32.722   6.692  16.905  1.00  1.32           H  
ATOM   5357 1HE  MET A 360      31.282   6.111  12.541  1.00  1.32           H  
ATOM   5358 2HE  MET A 360      32.105   7.602  13.071  1.00  1.32           H  
ATOM   5359 3HE  MET A 360      32.971   6.060  13.087  1.00  1.32           H  
ATOM   5360  N   LEU A 361      35.519   9.342  14.707  1.00  1.41           N  
ATOM   5361  CA  LEU A 361      36.796   9.075  14.043  1.00  1.41           C  
ATOM   5362  C   LEU A 361      37.981   9.567  14.859  1.00  1.41           C  
ATOM   5363  O   LEU A 361      38.971   8.859  15.046  1.00  1.41           O  
ATOM   5364  CB  LEU A 361      36.851   9.796  12.698  1.00  1.41           C  
ATOM   5365  CG  LEU A 361      38.137   9.629  11.921  1.00  1.41           C  
ATOM   5366  CD1 LEU A 361      38.279   8.175  11.537  1.00  1.41           C  
ATOM   5367  CD2 LEU A 361      38.118  10.560  10.733  1.00  1.41           C  
ATOM   5368  H   LEU A 361      34.806   9.837  14.175  1.00  1.41           H  
ATOM   5369  HA  LEU A 361      36.890   8.001  13.892  1.00  1.41           H  
ATOM   5370 1HB  LEU A 361      36.030   9.438  12.075  1.00  1.41           H  
ATOM   5371 2HB  LEU A 361      36.704  10.859  12.868  1.00  1.41           H  
ATOM   5372  HG  LEU A 361      38.987   9.885  12.552  1.00  1.41           H  
ATOM   5373 1HD1 LEU A 361      39.204   8.029  10.982  1.00  1.41           H  
ATOM   5374 2HD1 LEU A 361      38.293   7.561  12.436  1.00  1.41           H  
ATOM   5375 3HD1 LEU A 361      37.440   7.892  10.926  1.00  1.41           H  
ATOM   5376 1HD2 LEU A 361      39.041  10.450  10.164  1.00  1.41           H  
ATOM   5377 2HD2 LEU A 361      37.286  10.333  10.112  1.00  1.41           H  
ATOM   5378 3HD2 LEU A 361      38.025  11.587  11.086  1.00  1.41           H  
ATOM   5379  N   ALA A 362      37.864  10.801  15.339  1.00  1.48           N  
ATOM   5380  CA  ALA A 362      38.872  11.483  16.135  1.00  1.48           C  
ATOM   5381  C   ALA A 362      39.162  10.784  17.461  1.00  1.48           C  
ATOM   5382  O   ALA A 362      40.181  11.059  18.099  1.00  1.48           O  
ATOM   5383  CB  ALA A 362      38.421  12.903  16.413  1.00  1.48           C  
ATOM   5384  H   ALA A 362      37.015  11.323  15.124  1.00  1.48           H  
ATOM   5385  HA  ALA A 362      39.794  11.503  15.556  1.00  1.48           H  
ATOM   5386 1HB  ALA A 362      39.191  13.424  16.975  1.00  1.48           H  
ATOM   5387 2HB  ALA A 362      38.244  13.417  15.470  1.00  1.48           H  
ATOM   5388 3HB  ALA A 362      37.493  12.878  16.988  1.00  1.48           H  
ATOM   5389  N   GLY A 363      38.228   9.956  17.931  1.00  1.49           N  
ATOM   5390  CA  GLY A 363      38.349   9.289  19.209  1.00  1.49           C  
ATOM   5391  C   GLY A 363      37.855  10.158  20.360  1.00  1.49           C  
ATOM   5392  O   GLY A 363      37.948   9.754  21.520  1.00  1.49           O  
ATOM   5393  H   GLY A 363      37.415   9.716  17.365  1.00  1.49           H  
ATOM   5394 1HA  GLY A 363      37.769   8.367  19.174  1.00  1.49           H  
ATOM   5395 2HA  GLY A 363      39.388   9.012  19.374  1.00  1.49           H  
ATOM   5396  N   LYS A 364      37.327  11.343  20.035  1.00  1.45           N  
ATOM   5397  CA  LYS A 364      36.826  12.287  21.033  1.00  1.45           C  
ATOM   5398  C   LYS A 364      35.611  11.718  21.750  1.00  1.45           C  
ATOM   5399  O   LYS A 364      35.450  11.878  22.963  1.00  1.45           O  
ATOM   5400  CB  LYS A 364      36.448  13.605  20.364  1.00  1.45           C  
ATOM   5401  CG  LYS A 364      37.623  14.419  19.861  1.00  1.45           C  
ATOM   5402  CD  LYS A 364      37.143  15.679  19.153  1.00  1.45           C  
ATOM   5403  CE  LYS A 364      38.304  16.502  18.619  1.00  1.45           C  
ATOM   5404  NZ  LYS A 364      37.830  17.713  17.897  1.00  1.45           N  
ATOM   5405  H   LYS A 364      37.266  11.583  19.052  1.00  1.45           H  
ATOM   5406  HA  LYS A 364      37.607  12.466  21.771  1.00  1.45           H  
ATOM   5407 1HB  LYS A 364      35.791  13.403  19.512  1.00  1.45           H  
ATOM   5408 2HB  LYS A 364      35.883  14.218  21.067  1.00  1.45           H  
ATOM   5409 1HG  LYS A 364      38.249  14.706  20.705  1.00  1.45           H  
ATOM   5410 2HG  LYS A 364      38.218  13.816  19.187  1.00  1.45           H  
ATOM   5411 1HD  LYS A 364      36.489  15.399  18.319  1.00  1.45           H  
ATOM   5412 2HD  LYS A 364      36.567  16.289  19.849  1.00  1.45           H  
ATOM   5413 1HE  LYS A 364      38.936  16.810  19.451  1.00  1.45           H  
ATOM   5414 2HE  LYS A 364      38.893  15.890  17.936  1.00  1.45           H  
ATOM   5415 1HZ  LYS A 364      38.623  18.238  17.556  1.00  1.45           H  
ATOM   5416 2HZ  LYS A 364      37.249  17.433  17.116  1.00  1.45           H  
ATOM   5417 3HZ  LYS A 364      37.290  18.289  18.527  1.00  1.45           H  
ATOM   5418  N   ASN A 365      34.775  11.026  20.984  1.00  1.35           N  
ATOM   5419  CA  ASN A 365      33.559  10.411  21.495  1.00  1.35           C  
ATOM   5420  C   ASN A 365      33.529   8.929  21.154  1.00  1.35           C  
ATOM   5421  O   ASN A 365      33.439   8.548  19.987  1.00  1.35           O  
ATOM   5422  CB  ASN A 365      32.337  11.131  20.951  1.00  1.35           C  
ATOM   5423  CG  ASN A 365      32.177  12.532  21.531  1.00  1.35           C  
ATOM   5424  OD1 ASN A 365      32.573  13.534  20.929  1.00  1.35           O  
ATOM   5425  ND2 ASN A 365      31.583  12.607  22.691  1.00  1.35           N  
ATOM   5426  H   ASN A 365      34.983  10.958  19.987  1.00  1.35           H  
ATOM   5427  HA  ASN A 365      33.553  10.490  22.583  1.00  1.35           H  
ATOM   5428 1HB  ASN A 365      32.422  11.208  19.864  1.00  1.35           H  
ATOM   5429 2HB  ASN A 365      31.442  10.556  21.160  1.00  1.35           H  
ATOM   5430 1HD2 ASN A 365      31.438  13.495  23.128  1.00  1.35           H  
ATOM   5431 2HD2 ASN A 365      31.266  11.769  23.142  1.00  1.35           H  
ATOM   5432  N   ALA A 366      33.604   8.087  22.186  1.00  1.21           N  
ATOM   5433  CA  ALA A 366      33.632   6.635  22.009  1.00  1.21           C  
ATOM   5434  C   ALA A 366      32.393   6.124  21.290  1.00  1.21           C  
ATOM   5435  O   ALA A 366      32.464   5.120  20.577  1.00  1.21           O  
ATOM   5436  CB  ALA A 366      33.765   5.916  23.344  1.00  1.21           C  
ATOM   5437  H   ALA A 366      33.665   8.472  23.119  1.00  1.21           H  
ATOM   5438  HA  ALA A 366      34.499   6.396  21.390  1.00  1.21           H  
ATOM   5439 1HB  ALA A 366      33.815   4.842  23.177  1.00  1.21           H  
ATOM   5440 2HB  ALA A 366      34.668   6.247  23.854  1.00  1.21           H  
ATOM   5441 3HB  ALA A 366      32.904   6.133  23.962  1.00  1.21           H  
ATOM   5442  N   LYS A 367      31.243   6.773  21.521  1.00  1.07           N  
ATOM   5443  CA  LYS A 367      30.018   6.329  20.875  1.00  1.07           C  
ATOM   5444  C   LYS A 367      28.994   7.437  20.680  1.00  1.07           C  
ATOM   5445  O   LYS A 367      28.565   8.086  21.654  1.00  1.07           O  
ATOM   5446  CB  LYS A 367      29.375   5.222  21.680  1.00  1.07           C  
ATOM   5447  CG  LYS A 367      28.146   4.671  21.067  1.00  1.07           C  
ATOM   5448  CD  LYS A 367      28.529   3.894  19.871  1.00  1.07           C  
ATOM   5449  CE  LYS A 367      27.373   3.275  19.222  1.00  1.07           C  
ATOM   5450  NZ  LYS A 367      27.793   2.550  18.075  1.00  1.07           N  
ATOM   5451  H   LYS A 367      31.218   7.596  22.116  1.00  1.07           H  
ATOM   5452  HA  LYS A 367      30.276   5.943  19.888  1.00  1.07           H  
ATOM   5453 1HB  LYS A 367      30.083   4.410  21.843  1.00  1.07           H  
ATOM   5454 2HB  LYS A 367      29.120   5.623  22.629  1.00  1.07           H  
ATOM   5455 1HG  LYS A 367      27.657   4.022  21.774  1.00  1.07           H  
ATOM   5456 2HG  LYS A 367      27.455   5.463  20.792  1.00  1.07           H  
ATOM   5457 1HD  LYS A 367      29.015   4.550  19.144  1.00  1.07           H  
ATOM   5458 2HD  LYS A 367      29.233   3.116  20.155  1.00  1.07           H  
ATOM   5459 1HE  LYS A 367      26.894   2.605  19.898  1.00  1.07           H  
ATOM   5460 2HE  LYS A 367      26.656   4.041  18.914  1.00  1.07           H  
ATOM   5461 1HZ  LYS A 367      26.992   2.125  17.649  1.00  1.07           H  
ATOM   5462 2HZ  LYS A 367      28.232   3.191  17.401  1.00  1.07           H  
ATOM   5463 3HZ  LYS A 367      28.444   1.833  18.325  1.00  1.07           H  
ATOM   5464  N   GLY A 368      28.539   7.596  19.435  1.00  0.96           N  
ATOM   5465  CA  GLY A 368      27.503   8.572  19.158  1.00  0.96           C  
ATOM   5466  C   GLY A 368      26.269   7.927  18.538  1.00  0.96           C  
ATOM   5467  O   GLY A 368      26.377   6.936  17.795  1.00  0.96           O  
ATOM   5468  H   GLY A 368      28.929   7.045  18.681  1.00  0.96           H  
ATOM   5469 1HA  GLY A 368      27.230   9.069  20.080  1.00  0.96           H  
ATOM   5470 2HA  GLY A 368      27.893   9.333  18.484  1.00  0.96           H  
ATOM   5471  N   VAL A 369      25.116   8.522  18.854  1.00  0.92           N  
ATOM   5472  CA  VAL A 369      23.813   8.085  18.346  1.00  0.92           C  
ATOM   5473  C   VAL A 369      23.003   9.235  17.744  1.00  0.92           C  
ATOM   5474  O   VAL A 369      22.835  10.281  18.372  1.00  0.92           O  
ATOM   5475  CB  VAL A 369      22.988   7.401  19.476  1.00  0.92           C  
ATOM   5476  CG1 VAL A 369      21.611   7.001  18.960  1.00  0.92           C  
ATOM   5477  CG2 VAL A 369      23.726   6.142  19.997  1.00  0.92           C  
ATOM   5478  H   VAL A 369      25.168   9.321  19.494  1.00  0.92           H  
ATOM   5479  HA  VAL A 369      23.982   7.356  17.558  1.00  0.92           H  
ATOM   5480  HB  VAL A 369      22.847   8.108  20.293  1.00  0.92           H  
ATOM   5481 1HG1 VAL A 369      21.054   6.542  19.763  1.00  0.92           H  
ATOM   5482 2HG1 VAL A 369      21.073   7.881  18.610  1.00  0.92           H  
ATOM   5483 3HG1 VAL A 369      21.715   6.292  18.144  1.00  0.92           H  
ATOM   5484 1HG2 VAL A 369      23.136   5.678  20.787  1.00  0.92           H  
ATOM   5485 2HG2 VAL A 369      23.853   5.431  19.188  1.00  0.92           H  
ATOM   5486 3HG2 VAL A 369      24.696   6.410  20.388  1.00  0.92           H  
ATOM   5487  N   VAL A 370      22.499   9.022  16.540  1.00  0.95           N  
ATOM   5488  CA  VAL A 370      21.662   9.978  15.840  1.00  0.95           C  
ATOM   5489  C   VAL A 370      20.212   9.811  16.271  1.00  0.95           C  
ATOM   5490  O   VAL A 370      19.698   8.698  16.312  1.00  0.95           O  
ATOM   5491  CB  VAL A 370      21.797   9.802  14.322  1.00  0.95           C  
ATOM   5492  CG1 VAL A 370      20.842  10.713  13.616  1.00  0.95           C  
ATOM   5493  CG2 VAL A 370      23.211  10.110  13.911  1.00  0.95           C  
ATOM   5494  H   VAL A 370      22.682   8.136  16.088  1.00  0.95           H  
ATOM   5495  HA  VAL A 370      21.995  10.980  16.095  1.00  0.95           H  
ATOM   5496  HB  VAL A 370      21.554   8.787  14.055  1.00  0.95           H  
ATOM   5497 1HG1 VAL A 370      20.943  10.581  12.546  1.00  0.95           H  
ATOM   5498 2HG1 VAL A 370      19.820  10.487  13.910  1.00  0.95           H  
ATOM   5499 3HG1 VAL A 370      21.079  11.729  13.893  1.00  0.95           H  
ATOM   5500 1HG2 VAL A 370      23.297   9.977  12.846  1.00  0.95           H  
ATOM   5501 2HG2 VAL A 370      23.454  11.142  14.175  1.00  0.95           H  
ATOM   5502 3HG2 VAL A 370      23.892   9.429  14.423  1.00  0.95           H  
ATOM   5503  N   VAL A 371      19.565  10.908  16.615  1.00  1.05           N  
ATOM   5504  CA  VAL A 371      18.182  10.898  17.057  1.00  1.05           C  
ATOM   5505  C   VAL A 371      17.320  11.676  16.061  1.00  1.05           C  
ATOM   5506  O   VAL A 371      17.707  12.745  15.587  1.00  1.05           O  
ATOM   5507  CB  VAL A 371      18.092  11.452  18.488  1.00  1.05           C  
ATOM   5508  CG1 VAL A 371      16.644  11.492  18.955  1.00  1.05           C  
ATOM   5509  CG2 VAL A 371      18.947  10.560  19.419  1.00  1.05           C  
ATOM   5510  H   VAL A 371      20.069  11.787  16.588  1.00  1.05           H  
ATOM   5511  HA  VAL A 371      17.827   9.869  17.080  1.00  1.05           H  
ATOM   5512  HB  VAL A 371      18.480  12.473  18.508  1.00  1.05           H  
ATOM   5513 1HG1 VAL A 371      16.599  11.885  19.969  1.00  1.05           H  
ATOM   5514 2HG1 VAL A 371      16.082  12.130  18.313  1.00  1.05           H  
ATOM   5515 3HG1 VAL A 371      16.223  10.481  18.937  1.00  1.05           H  
ATOM   5516 1HG2 VAL A 371      18.905  10.947  20.440  1.00  1.05           H  
ATOM   5517 2HG2 VAL A 371      18.565   9.537  19.404  1.00  1.05           H  
ATOM   5518 3HG2 VAL A 371      19.986  10.561  19.085  1.00  1.05           H  
ATOM   5519  N   PHE A 372      16.174  11.097  15.706  1.00  1.24           N  
ATOM   5520  CA  PHE A 372      15.281  11.654  14.684  1.00  1.24           C  
ATOM   5521  C   PHE A 372      14.086  12.448  15.232  1.00  1.24           C  
ATOM   5522  O   PHE A 372      13.172  12.797  14.484  1.00  1.24           O  
ATOM   5523  CB  PHE A 372      14.815  10.488  13.827  1.00  1.24           C  
ATOM   5524  CG  PHE A 372      15.970   9.860  13.105  1.00  1.24           C  
ATOM   5525  CD1 PHE A 372      16.773   8.982  13.788  1.00  1.24           C  
ATOM   5526  CD2 PHE A 372      16.240  10.097  11.767  1.00  1.24           C  
ATOM   5527  CE1 PHE A 372      17.825   8.380  13.198  1.00  1.24           C  
ATOM   5528  CE2 PHE A 372      17.306   9.467  11.165  1.00  1.24           C  
ATOM   5529  CZ  PHE A 372      18.095   8.617  11.898  1.00  1.24           C  
ATOM   5530  H   PHE A 372      15.911  10.213  16.152  1.00  1.24           H  
ATOM   5531  HA  PHE A 372      15.869  12.327  14.060  1.00  1.24           H  
ATOM   5532 1HB  PHE A 372      14.345   9.731  14.455  1.00  1.24           H  
ATOM   5533 2HB  PHE A 372      14.081  10.823  13.095  1.00  1.24           H  
ATOM   5534  HD1 PHE A 372      16.564   8.791  14.822  1.00  1.24           H  
ATOM   5535  HD2 PHE A 372      15.607  10.776  11.194  1.00  1.24           H  
ATOM   5536  HE1 PHE A 372      18.446   7.709  13.768  1.00  1.24           H  
ATOM   5537  HE2 PHE A 372      17.526   9.640  10.112  1.00  1.24           H  
ATOM   5538  HZ  PHE A 372      18.921   8.133  11.449  1.00  1.24           H  
ATOM   5539  N   ASP A 373      14.119  12.736  16.524  1.00  1.51           N  
ATOM   5540  CA  ASP A 373      13.103  13.528  17.208  1.00  1.51           C  
ATOM   5541  C   ASP A 373      13.640  14.930  17.485  1.00  1.51           C  
ATOM   5542  O   ASP A 373      12.932  15.923  17.331  1.00  1.51           O  
ATOM   5543  OXT ASP A 373      14.720  15.042  18.065  1.00  1.51           O  
ATOM   5544  CB  ASP A 373      12.686  12.886  18.539  1.00  1.51           C  
ATOM   5545  CG  ASP A 373      11.865  11.592  18.412  1.00  1.51           C  
ATOM   5546  OD1 ASP A 373      11.320  11.305  17.365  1.00  1.51           O  
ATOM   5547  OD2 ASP A 373      11.758  10.892  19.387  1.00  1.51           O  
ATOM   5548  H   ASP A 373      14.906  12.394  17.047  1.00  1.51           H  
ATOM   5549  HA  ASP A 373      12.226  13.614  16.565  1.00  1.51           H  
ATOM   5550 1HB  ASP A 373      13.579  12.663  19.124  1.00  1.51           H  
ATOM   5551 2HB  ASP A 373      12.100  13.605  19.112  1.00  1.51           H  
TER    5552
ENDMDL

REMARK ID 556461 MODEL 5 2023-10-14_00000089_1_19
PFRMAT TS
TARGET 2023-10-14_00000089_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.188  -2.145  -0.238  1.00  2.14           N  
ATOM      2  CA  SER A   1       0.700  -0.779  -0.099  1.00  2.14           C  
ATOM      3  C   SER A   1       1.863   0.187   0.162  1.00  2.14           C  
ATOM      4  O   SER A   1       2.993  -0.074  -0.252  1.00  2.14           O  
ATOM      5  CB  SER A   1      -0.351  -0.740   1.006  1.00  2.14           C  
ATOM      6  OG  SER A   1      -0.936   0.524   1.118  1.00  2.14           O  
ATOM      7 1H   SER A   1       0.406  -2.777  -0.329  1.00  2.14           H  
ATOM      8 2H   SER A   1       1.773  -2.210  -1.059  1.00  2.14           H  
ATOM      9 3H   SER A   1       1.727  -2.390   0.580  1.00  2.14           H  
ATOM     10  HA  SER A   1       0.223  -0.487  -1.035  1.00  2.14           H  
ATOM     11 1HB  SER A   1      -1.124  -1.475   0.782  1.00  2.14           H  
ATOM     12 2HB  SER A   1       0.098  -1.027   1.952  1.00  2.14           H  
ATOM     13  HG  SER A   1      -1.744   0.388   1.624  1.00  2.14           H  
ATOM     14  N   MET A   2       1.591   1.300   0.837  1.00  1.61           N  
ATOM     15  CA  MET A   2       2.638   2.288   1.117  1.00  1.61           C  
ATOM     16  C   MET A   2       2.421   3.097   2.391  1.00  1.61           C  
ATOM     17  O   MET A   2       1.295   3.223   2.882  1.00  1.61           O  
ATOM     18  CB  MET A   2       2.757   3.257  -0.048  1.00  1.61           C  
ATOM     19  CG  MET A   2       1.515   4.087  -0.260  1.00  1.61           C  
ATOM     20  SD  MET A   2       1.661   5.247  -1.617  1.00  1.61           S  
ATOM     21  CE  MET A   2       2.736   6.462  -0.857  1.00  1.61           C  
ATOM     22  H   MET A   2       0.639   1.449   1.135  1.00  1.61           H  
ATOM     23  HA  MET A   2       3.581   1.756   1.235  1.00  1.61           H  
ATOM     24 1HB  MET A   2       3.582   3.946   0.136  1.00  1.61           H  
ATOM     25 2HB  MET A   2       2.977   2.713  -0.966  1.00  1.61           H  
ATOM     26 1HG  MET A   2       0.665   3.435  -0.442  1.00  1.61           H  
ATOM     27 2HG  MET A   2       1.330   4.654   0.655  1.00  1.61           H  
ATOM     28 1HE  MET A   2       2.940   7.264  -1.565  1.00  1.61           H  
ATOM     29 2HE  MET A   2       2.250   6.874   0.032  1.00  1.61           H  
ATOM     30 3HE  MET A   2       3.673   5.988  -0.562  1.00  1.61           H  
ATOM     31  N   SER A   3       3.524   3.654   2.892  1.00  1.22           N  
ATOM     32  CA  SER A   3       3.546   4.554   4.042  1.00  1.22           C  
ATOM     33  C   SER A   3       3.147   5.965   3.620  1.00  1.22           C  
ATOM     34  O   SER A   3       3.122   6.264   2.424  1.00  1.22           O  
ATOM     35  CB  SER A   3       4.936   4.561   4.654  1.00  1.22           C  
ATOM     36  OG  SER A   3       5.864   5.141   3.781  1.00  1.22           O  
ATOM     37  H   SER A   3       4.401   3.457   2.436  1.00  1.22           H  
ATOM     38  HA  SER A   3       2.828   4.200   4.784  1.00  1.22           H  
ATOM     39 1HB  SER A   3       4.922   5.112   5.581  1.00  1.22           H  
ATOM     40 2HB  SER A   3       5.233   3.541   4.887  1.00  1.22           H  
ATOM     41  HG  SER A   3       5.582   6.056   3.672  1.00  1.22           H  
ATOM     42  N   ILE A   4       2.884   6.836   4.596  1.00  0.95           N  
ATOM     43  CA  ILE A   4       2.508   8.221   4.306  1.00  0.95           C  
ATOM     44  C   ILE A   4       3.125   9.225   5.291  1.00  0.95           C  
ATOM     45  O   ILE A   4       3.282   8.938   6.475  1.00  0.95           O  
ATOM     46  CB  ILE A   4       0.971   8.344   4.344  1.00  0.95           C  
ATOM     47  CG1 ILE A   4       0.501   9.695   3.849  1.00  0.95           C  
ATOM     48  CG2 ILE A   4       0.498   8.142   5.769  1.00  0.95           C  
ATOM     49  CD1 ILE A   4      -0.972   9.704   3.552  1.00  0.95           C  
ATOM     50  H   ILE A   4       2.916   6.496   5.558  1.00  0.95           H  
ATOM     51  HA  ILE A   4       2.856   8.470   3.305  1.00  0.95           H  
ATOM     52  HB  ILE A   4       0.525   7.583   3.702  1.00  0.95           H  
ATOM     53 1HG1 ILE A   4       0.695  10.451   4.610  1.00  0.95           H  
ATOM     54 2HG1 ILE A   4       1.044   9.959   2.943  1.00  0.95           H  
ATOM     55 1HG2 ILE A   4      -0.574   8.219   5.818  1.00  0.95           H  
ATOM     56 2HG2 ILE A   4       0.809   7.151   6.099  1.00  0.95           H  
ATOM     57 3HG2 ILE A   4       0.939   8.909   6.410  1.00  0.95           H  
ATOM     58 1HD1 ILE A   4      -1.265  10.693   3.204  1.00  0.95           H  
ATOM     59 2HD1 ILE A   4      -1.198   8.967   2.783  1.00  0.95           H  
ATOM     60 3HD1 ILE A   4      -1.514   9.459   4.453  1.00  0.95           H  
ATOM     61  N   GLN A   5       3.493  10.407   4.798  1.00  0.80           N  
ATOM     62  CA  GLN A   5       4.018  11.466   5.670  1.00  0.80           C  
ATOM     63  C   GLN A   5       2.872  12.285   6.255  1.00  0.80           C  
ATOM     64  O   GLN A   5       1.925  12.622   5.540  1.00  0.80           O  
ATOM     65  CB  GLN A   5       4.972  12.399   4.919  1.00  0.80           C  
ATOM     66  CG  GLN A   5       5.665  13.450   5.805  1.00  0.80           C  
ATOM     67  CD  GLN A   5       6.603  14.352   5.011  1.00  0.80           C  
ATOM     68  OE1 GLN A   5       6.245  14.808   3.916  1.00  0.80           O  
ATOM     69  NE2 GLN A   5       7.797  14.613   5.533  1.00  0.80           N  
ATOM     70  H   GLN A   5       3.374  10.591   3.811  1.00  0.80           H  
ATOM     71  HA  GLN A   5       4.559  11.009   6.497  1.00  0.80           H  
ATOM     72 1HB  GLN A   5       5.752  11.807   4.442  1.00  0.80           H  
ATOM     73 2HB  GLN A   5       4.428  12.924   4.135  1.00  0.80           H  
ATOM     74 1HG  GLN A   5       4.916  14.081   6.276  1.00  0.80           H  
ATOM     75 2HG  GLN A   5       6.255  12.932   6.576  1.00  0.80           H  
ATOM     76 1HE2 GLN A   5       8.441  15.193   5.042  1.00  0.80           H  
ATOM     77 2HE2 GLN A   5       8.085  14.207   6.432  1.00  0.80           H  
ATOM     78  N   SER A   6       2.962  12.626   7.538  1.00  0.72           N  
ATOM     79  CA  SER A   6       1.912  13.423   8.168  1.00  0.72           C  
ATOM     80  C   SER A   6       2.418  14.351   9.263  1.00  0.72           C  
ATOM     81  O   SER A   6       3.492  14.139   9.822  1.00  0.72           O  
ATOM     82  CB  SER A   6       0.924  12.488   8.821  1.00  0.72           C  
ATOM     83  OG  SER A   6       1.517  11.817   9.891  1.00  0.72           O  
ATOM     84  H   SER A   6       3.758  12.295   8.084  1.00  0.72           H  
ATOM     85  HA  SER A   6       1.418  14.026   7.403  1.00  0.72           H  
ATOM     86 1HB  SER A   6       0.086  13.058   9.188  1.00  0.72           H  
ATOM     87 2HB  SER A   6       0.548  11.768   8.099  1.00  0.72           H  
ATOM     88  HG  SER A   6       0.825  11.694  10.562  1.00  0.72           H  
ATOM     89  N   LYS A   7       1.632  15.379   9.588  1.00  0.70           N  
ATOM     90  CA  LYS A   7       1.931  16.247  10.733  1.00  0.70           C  
ATOM     91  C   LYS A   7       1.217  15.706  11.974  1.00  0.70           C  
ATOM     92  O   LYS A   7       0.051  15.310  11.885  1.00  0.70           O  
ATOM     93  CB  LYS A   7       1.528  17.694  10.447  1.00  0.70           C  
ATOM     94  CG  LYS A   7       1.893  18.672  11.543  1.00  0.70           C  
ATOM     95  CD  LYS A   7       1.750  20.152  11.102  1.00  0.70           C  
ATOM     96  CE  LYS A   7       0.301  20.533  10.785  1.00  0.70           C  
ATOM     97  NZ  LYS A   7       0.132  22.012  10.626  1.00  0.70           N  
ATOM     98  H   LYS A   7       0.786  15.574   9.038  1.00  0.70           H  
ATOM     99  HA  LYS A   7       3.001  16.225  10.929  1.00  0.70           H  
ATOM    100 1HB  LYS A   7       1.995  18.027   9.520  1.00  0.70           H  
ATOM    101 2HB  LYS A   7       0.452  17.748  10.306  1.00  0.70           H  
ATOM    102 1HG  LYS A   7       1.259  18.494  12.404  1.00  0.70           H  
ATOM    103 2HG  LYS A   7       2.931  18.491  11.838  1.00  0.70           H  
ATOM    104 1HD  LYS A   7       2.111  20.810  11.893  1.00  0.70           H  
ATOM    105 2HD  LYS A   7       2.358  20.319  10.213  1.00  0.70           H  
ATOM    106 1HE  LYS A   7       0.011  20.042   9.855  1.00  0.70           H  
ATOM    107 2HE  LYS A   7      -0.350  20.199  11.575  1.00  0.70           H  
ATOM    108 1HZ  LYS A   7      -0.829  22.224  10.412  1.00  0.70           H  
ATOM    109 2HZ  LYS A   7       0.372  22.481  11.523  1.00  0.70           H  
ATOM    110 3HZ  LYS A   7       0.721  22.363   9.895  1.00  0.70           H  
ATOM    111  N   SER A   8       1.905  15.641  13.120  1.00  0.72           N  
ATOM    112  CA  SER A   8       1.256  15.110  14.314  1.00  0.72           C  
ATOM    113  C   SER A   8       1.656  15.730  15.631  1.00  0.72           C  
ATOM    114  O   SER A   8       2.767  16.240  15.790  1.00  0.72           O  
ATOM    115  CB  SER A   8       1.594  13.633  14.429  1.00  0.72           C  
ATOM    116  OG  SER A   8       2.964  13.455  14.654  1.00  0.72           O  
ATOM    117  H   SER A   8       2.880  15.921  13.153  1.00  0.72           H  
ATOM    118  HA  SER A   8       0.190  15.248  14.203  1.00  0.72           H  
ATOM    119 1HB  SER A   8       1.018  13.177  15.239  1.00  0.72           H  
ATOM    120 2HB  SER A   8       1.329  13.134  13.505  1.00  0.72           H  
ATOM    121  HG  SER A   8       3.420  14.000  13.989  1.00  0.72           H  
ATOM    122  N   ALA A   9       0.758  15.615  16.613  1.00  0.77           N  
ATOM    123  CA  ALA A   9       1.119  16.017  17.968  1.00  0.77           C  
ATOM    124  C   ALA A   9       1.698  14.849  18.727  1.00  0.77           C  
ATOM    125  O   ALA A   9       0.990  13.900  19.109  1.00  0.77           O  
ATOM    126  CB  ALA A   9      -0.043  16.569  18.740  1.00  0.77           C  
ATOM    127  H   ALA A   9      -0.167  15.247  16.387  1.00  0.77           H  
ATOM    128  HA  ALA A   9       1.895  16.770  17.895  1.00  0.77           H  
ATOM    129 1HB  ALA A   9       0.293  16.865  19.730  1.00  0.77           H  
ATOM    130 2HB  ALA A   9      -0.459  17.426  18.242  1.00  0.77           H  
ATOM    131 3HB  ALA A   9      -0.772  15.813  18.831  1.00  0.77           H  
ATOM    132  N   VAL A  10       2.999  14.944  18.949  1.00  0.83           N  
ATOM    133  CA  VAL A  10       3.741  13.908  19.615  1.00  0.83           C  
ATOM    134  C   VAL A  10       4.131  14.421  20.973  1.00  0.83           C  
ATOM    135  O   VAL A  10       4.795  15.454  21.104  1.00  0.83           O  
ATOM    136  CB  VAL A  10       5.006  13.544  18.814  1.00  0.83           C  
ATOM    137  CG1 VAL A  10       5.811  12.459  19.529  1.00  0.83           C  
ATOM    138  CG2 VAL A  10       4.601  13.063  17.444  1.00  0.83           C  
ATOM    139  H   VAL A  10       3.503  15.773  18.627  1.00  0.83           H  
ATOM    140  HA  VAL A  10       3.115  13.026  19.724  1.00  0.83           H  
ATOM    141  HB  VAL A  10       5.637  14.430  18.721  1.00  0.83           H  
ATOM    142 1HG1 VAL A  10       6.701  12.220  18.946  1.00  0.83           H  
ATOM    143 2HG1 VAL A  10       6.108  12.810  20.510  1.00  0.83           H  
ATOM    144 3HG1 VAL A  10       5.196  11.568  19.638  1.00  0.83           H  
ATOM    145 1HG2 VAL A  10       5.487  12.818  16.863  1.00  0.83           H  
ATOM    146 2HG2 VAL A  10       3.986  12.189  17.545  1.00  0.83           H  
ATOM    147 3HG2 VAL A  10       4.041  13.850  16.938  1.00  0.83           H  
ATOM    148  N   ALA A  11       3.668  13.740  21.991  1.00  0.92           N  
ATOM    149  CA  ALA A  11       3.991  14.117  23.334  1.00  0.92           C  
ATOM    150  C   ALA A  11       5.455  13.917  23.513  1.00  0.92           C  
ATOM    151  O   ALA A  11       5.983  12.948  22.994  1.00  0.92           O  
ATOM    152  CB  ALA A  11       3.247  13.274  24.308  1.00  0.92           C  
ATOM    153  H   ALA A  11       3.107  12.914  21.825  1.00  0.92           H  
ATOM    154  HA  ALA A  11       3.757  15.166  23.488  1.00  0.92           H  
ATOM    155 1HB  ALA A  11       3.566  13.567  25.282  1.00  0.92           H  
ATOM    156 2HB  ALA A  11       2.181  13.416  24.180  1.00  0.92           H  
ATOM    157 3HB  ALA A  11       3.498  12.239  24.145  1.00  0.92           H  
ATOM    158  N   LYS A  12       6.113  14.750  24.298  1.00  1.01           N  
ATOM    159  CA  LYS A  12       7.524  14.504  24.594  1.00  1.01           C  
ATOM    160  C   LYS A  12       7.703  13.576  25.791  1.00  1.01           C  
ATOM    161  O   LYS A  12       8.814  13.140  26.095  1.00  1.01           O  
ATOM    162  CB  LYS A  12       8.262  15.803  24.838  1.00  1.01           C  
ATOM    163  CG  LYS A  12       8.408  16.684  23.610  1.00  1.01           C  
ATOM    164  CD  LYS A  12       9.065  17.983  23.992  1.00  1.01           C  
ATOM    165  CE  LYS A  12      10.498  17.771  24.440  1.00  1.01           C  
ATOM    166  NZ  LYS A  12      11.146  19.050  24.826  1.00  1.01           N  
ATOM    167  H   LYS A  12       5.645  15.568  24.689  1.00  1.01           H  
ATOM    168  HA  LYS A  12       7.972  14.015  23.729  1.00  1.01           H  
ATOM    169 1HB  LYS A  12       7.728  16.387  25.601  1.00  1.01           H  
ATOM    170 2HB  LYS A  12       9.255  15.593  25.232  1.00  1.01           H  
ATOM    171 1HG  LYS A  12       9.005  16.178  22.853  1.00  1.01           H  
ATOM    172 2HG  LYS A  12       7.419  16.899  23.193  1.00  1.01           H  
ATOM    173 1HD  LYS A  12       9.048  18.666  23.144  1.00  1.01           H  
ATOM    174 2HD  LYS A  12       8.510  18.435  24.804  1.00  1.01           H  
ATOM    175 1HE  LYS A  12      10.507  17.098  25.299  1.00  1.01           H  
ATOM    176 2HE  LYS A  12      11.064  17.316  23.627  1.00  1.01           H  
ATOM    177 1HZ  LYS A  12      12.093  18.874  25.125  1.00  1.01           H  
ATOM    178 2HZ  LYS A  12      11.149  19.683  24.040  1.00  1.01           H  
ATOM    179 3HZ  LYS A  12      10.621  19.460  25.593  1.00  1.01           H  
ATOM    180  N   GLY A  13       6.601  13.285  26.477  1.00  1.09           N  
ATOM    181  CA  GLY A  13       6.646  12.432  27.654  1.00  1.09           C  
ATOM    182  C   GLY A  13       7.005  13.169  28.958  1.00  1.09           C  
ATOM    183  O   GLY A  13       7.467  12.552  29.918  1.00  1.09           O  
ATOM    184  H   GLY A  13       5.723  13.662  26.161  1.00  1.09           H  
ATOM    185 1HA  GLY A  13       5.683  11.932  27.765  1.00  1.09           H  
ATOM    186 2HA  GLY A  13       7.375  11.650  27.467  1.00  1.09           H  
ATOM    187  N   ASP A  14       6.833  14.494  28.986  1.00  1.13           N  
ATOM    188  CA  ASP A  14       7.161  15.272  30.185  1.00  1.13           C  
ATOM    189  C   ASP A  14       6.101  16.332  30.491  1.00  1.13           C  
ATOM    190  O   ASP A  14       6.375  17.317  31.173  1.00  1.13           O  
ATOM    191  CB  ASP A  14       8.513  15.966  30.017  1.00  1.13           C  
ATOM    192  CG  ASP A  14       8.517  17.064  28.938  1.00  1.13           C  
ATOM    193  OD1 ASP A  14       7.476  17.333  28.337  1.00  1.13           O  
ATOM    194  OD2 ASP A  14       9.572  17.622  28.712  1.00  1.13           O  
ATOM    195  H   ASP A  14       6.480  14.957  28.166  1.00  1.13           H  
ATOM    196  HA  ASP A  14       7.216  14.594  31.037  1.00  1.13           H  
ATOM    197 1HB  ASP A  14       8.812  16.408  30.967  1.00  1.13           H  
ATOM    198 2HB  ASP A  14       9.268  15.219  29.755  1.00  1.13           H  
ATOM    199  N   GLY A  15       4.903  16.149  29.950  1.00  1.13           N  
ATOM    200  CA  GLY A  15       3.805  17.105  30.104  1.00  1.13           C  
ATOM    201  C   GLY A  15       3.657  18.058  28.895  1.00  1.13           C  
ATOM    202  O   GLY A  15       2.603  18.697  28.730  1.00  1.13           O  
ATOM    203  H   GLY A  15       4.747  15.305  29.421  1.00  1.13           H  
ATOM    204 1HA  GLY A  15       2.878  16.560  30.267  1.00  1.13           H  
ATOM    205 2HA  GLY A  15       3.973  17.695  31.004  1.00  1.13           H  
ATOM    206  N   SER A  16       4.688  18.142  28.042  1.00  1.09           N  
ATOM    207  CA  SER A  16       4.586  18.995  26.862  1.00  1.09           C  
ATOM    208  C   SER A  16       4.499  18.194  25.566  1.00  1.09           C  
ATOM    209  O   SER A  16       4.870  17.014  25.522  1.00  1.09           O  
ATOM    210  CB  SER A  16       5.759  19.959  26.783  1.00  1.09           C  
ATOM    211  OG  SER A  16       6.975  19.303  26.540  1.00  1.09           O  
ATOM    212  H   SER A  16       5.573  17.651  28.227  1.00  1.09           H  
ATOM    213  HA  SER A  16       3.678  19.583  26.941  1.00  1.09           H  
ATOM    214 1HB  SER A  16       5.572  20.684  25.989  1.00  1.09           H  
ATOM    215 2HB  SER A  16       5.828  20.510  27.717  1.00  1.09           H  
ATOM    216  HG  SER A  16       7.113  18.660  27.277  1.00  1.09           H  
ATOM    217  N   PHE A  17       4.031  18.874  24.522  1.00  1.01           N  
ATOM    218  CA  PHE A  17       3.927  18.376  23.150  1.00  1.01           C  
ATOM    219  C   PHE A  17       4.710  19.171  22.116  1.00  1.01           C  
ATOM    220  O   PHE A  17       4.878  20.388  22.231  1.00  1.01           O  
ATOM    221  CB  PHE A  17       2.494  18.424  22.643  1.00  1.01           C  
ATOM    222  CG  PHE A  17       1.527  17.515  23.213  1.00  1.01           C  
ATOM    223  CD1 PHE A  17       0.815  17.807  24.362  1.00  1.01           C  
ATOM    224  CD2 PHE A  17       1.260  16.362  22.530  1.00  1.01           C  
ATOM    225  CE1 PHE A  17      -0.156  16.934  24.789  1.00  1.01           C  
ATOM    226  CE2 PHE A  17       0.317  15.507  22.949  1.00  1.01           C  
ATOM    227  CZ  PHE A  17      -0.412  15.791  24.085  1.00  1.01           C  
ATOM    228  H   PHE A  17       3.703  19.818  24.703  1.00  1.01           H  
ATOM    229  HA  PHE A  17       4.298  17.353  23.126  1.00  1.01           H  
ATOM    230 1HB  PHE A  17       2.113  19.437  22.786  1.00  1.01           H  
ATOM    231 2HB  PHE A  17       2.509  18.246  21.566  1.00  1.01           H  
ATOM    232  HD1 PHE A  17       1.010  18.736  24.906  1.00  1.01           H  
ATOM    233  HD2 PHE A  17       1.821  16.147  21.618  1.00  1.01           H  
ATOM    234  HE1 PHE A  17      -0.725  17.147  25.665  1.00  1.01           H  
ATOM    235  HE2 PHE A  17       0.143  14.614  22.371  1.00  1.01           H  
ATOM    236  HZ  PHE A  17      -1.188  15.116  24.431  1.00  1.01           H  
ATOM    237  N   THR A  18       5.116  18.475  21.060  1.00  0.92           N  
ATOM    238  CA  THR A  18       5.696  19.110  19.884  1.00  0.92           C  
ATOM    239  C   THR A  18       4.929  18.704  18.628  1.00  0.92           C  
ATOM    240  O   THR A  18       4.612  17.525  18.439  1.00  0.92           O  
ATOM    241  CB  THR A  18       7.185  18.761  19.731  1.00  0.92           C  
ATOM    242  OG1 THR A  18       7.899  19.246  20.874  1.00  0.92           O  
ATOM    243  CG2 THR A  18       7.771  19.372  18.462  1.00  0.92           C  
ATOM    244  H   THR A  18       4.996  17.460  21.061  1.00  0.92           H  
ATOM    245  HA  THR A  18       5.609  20.191  19.989  1.00  0.92           H  
ATOM    246  HB  THR A  18       7.294  17.677  19.683  1.00  0.92           H  
ATOM    247  HG1 THR A  18       7.668  20.172  21.022  1.00  0.92           H  
ATOM    248 1HG2 THR A  18       8.823  19.106  18.384  1.00  0.92           H  
ATOM    249 2HG2 THR A  18       7.247  18.996  17.595  1.00  0.92           H  
ATOM    250 3HG2 THR A  18       7.673  20.456  18.500  1.00  0.92           H  
ATOM    251  N   ILE A  19       4.625  19.674  17.767  1.00  0.84           N  
ATOM    252  CA  ILE A  19       3.958  19.323  16.525  1.00  0.84           C  
ATOM    253  C   ILE A  19       5.074  19.066  15.532  1.00  0.84           C  
ATOM    254  O   ILE A  19       5.940  19.920  15.324  1.00  0.84           O  
ATOM    255  CB  ILE A  19       3.006  20.405  16.016  1.00  0.84           C  
ATOM    256  CG1 ILE A  19       2.016  20.790  17.115  1.00  0.84           C  
ATOM    257  CG2 ILE A  19       2.236  19.861  14.826  1.00  0.84           C  
ATOM    258  CD1 ILE A  19       1.220  19.653  17.621  1.00  0.84           C  
ATOM    259  H   ILE A  19       4.879  20.632  17.962  1.00  0.84           H  
ATOM    260  HA  ILE A  19       3.392  18.407  16.659  1.00  0.84           H  
ATOM    261  HB  ILE A  19       3.564  21.293  15.723  1.00  0.84           H  
ATOM    262 1HG1 ILE A  19       2.555  21.240  17.948  1.00  0.84           H  
ATOM    263 2HG1 ILE A  19       1.324  21.520  16.717  1.00  0.84           H  
ATOM    264 1HG2 ILE A  19       1.545  20.622  14.453  1.00  0.84           H  
ATOM    265 2HG2 ILE A  19       2.942  19.595  14.052  1.00  0.84           H  
ATOM    266 3HG2 ILE A  19       1.673  18.974  15.126  1.00  0.84           H  
ATOM    267 1HD1 ILE A  19       0.536  20.002  18.374  1.00  0.84           H  
ATOM    268 2HD1 ILE A  19       0.666  19.201  16.812  1.00  0.84           H  
ATOM    269 3HD1 ILE A  19       1.893  18.935  18.049  1.00  0.84           H  
ATOM    270  N   THR A  20       5.086  17.869  14.985  1.00  0.77           N  
ATOM    271  CA  THR A  20       6.187  17.402  14.168  1.00  0.77           C  
ATOM    272  C   THR A  20       5.778  16.466  13.061  1.00  0.77           C  
ATOM    273  O   THR A  20       4.707  15.862  13.109  1.00  0.77           O  
ATOM    274  CB  THR A  20       7.173  16.687  15.087  1.00  0.77           C  
ATOM    275  OG1 THR A  20       8.340  16.298  14.354  1.00  0.77           O  
ATOM    276  CG2 THR A  20       6.473  15.499  15.737  1.00  0.77           C  
ATOM    277  H   THR A  20       4.313  17.240  15.203  1.00  0.77           H  
ATOM    278  HA  THR A  20       6.672  18.268  13.717  1.00  0.77           H  
ATOM    279  HB  THR A  20       7.478  17.375  15.869  1.00  0.77           H  
ATOM    280  HG1 THR A  20       8.124  15.554  13.763  1.00  0.77           H  
ATOM    281 1HG2 THR A  20       7.134  15.009  16.429  1.00  0.77           H  
ATOM    282 2HG2 THR A  20       5.597  15.859  16.286  1.00  0.77           H  
ATOM    283 3HG2 THR A  20       6.153  14.796  14.969  1.00  0.77           H  
ATOM    284  N   HIS A  21       6.609  16.362  12.034  1.00  0.74           N  
ATOM    285  CA  HIS A  21       6.281  15.411  10.995  1.00  0.74           C  
ATOM    286  C   HIS A  21       6.750  14.020  11.354  1.00  0.74           C  
ATOM    287  O   HIS A  21       7.787  13.837  12.013  1.00  0.74           O  
ATOM    288  CB  HIS A  21       6.827  15.841   9.632  1.00  0.74           C  
ATOM    289  CG  HIS A  21       6.110  17.033   9.089  1.00  0.74           C  
ATOM    290  ND1 HIS A  21       6.460  18.330   9.409  1.00  0.74           N  
ATOM    291  CD2 HIS A  21       5.044  17.120   8.258  1.00  0.74           C  
ATOM    292  CE1 HIS A  21       5.639  19.166   8.789  1.00  0.74           C  
ATOM    293  NE2 HIS A  21       4.774  18.457   8.084  1.00  0.74           N  
ATOM    294  H   HIS A  21       7.467  16.901  12.004  1.00  0.74           H  
ATOM    295  HA  HIS A  21       5.206  15.360  10.895  1.00  0.74           H  
ATOM    296 1HB  HIS A  21       7.891  16.065   9.711  1.00  0.74           H  
ATOM    297 2HB  HIS A  21       6.715  15.015   8.919  1.00  0.74           H  
ATOM    298  HD2 HIS A  21       4.503  16.282   7.813  1.00  0.74           H  
ATOM    299  HE1 HIS A  21       5.671  20.254   8.850  1.00  0.74           H  
ATOM    300  HE2 HIS A  21       4.029  18.829   7.511  1.00  0.74           H  
ATOM    301  N   VAL A  22       5.920  13.067  10.962  1.00  0.72           N  
ATOM    302  CA  VAL A  22       6.160  11.661  11.175  1.00  0.72           C  
ATOM    303  C   VAL A  22       5.879  10.877   9.897  1.00  0.72           C  
ATOM    304  O   VAL A  22       5.167  11.339   8.998  1.00  0.72           O  
ATOM    305  CB  VAL A  22       5.227  11.130  12.299  1.00  0.72           C  
ATOM    306  CG1 VAL A  22       5.467  11.892  13.596  1.00  0.72           C  
ATOM    307  CG2 VAL A  22       3.785  11.250  11.886  1.00  0.72           C  
ATOM    308  H   VAL A  22       5.072  13.350  10.471  1.00  0.72           H  
ATOM    309  HA  VAL A  22       7.202  11.514  11.459  1.00  0.72           H  
ATOM    310  HB  VAL A  22       5.464  10.079  12.483  1.00  0.72           H  
ATOM    311 1HG1 VAL A  22       4.819  11.494  14.374  1.00  0.72           H  
ATOM    312 2HG1 VAL A  22       6.492  11.789  13.887  1.00  0.72           H  
ATOM    313 3HG1 VAL A  22       5.241  12.942  13.455  1.00  0.72           H  
ATOM    314 1HG2 VAL A  22       3.144  10.859  12.674  1.00  0.72           H  
ATOM    315 2HG2 VAL A  22       3.541  12.301  11.709  1.00  0.72           H  
ATOM    316 3HG2 VAL A  22       3.626  10.681  10.971  1.00  0.72           H  
ATOM    317  N   THR A  23       6.372   9.655   9.851  1.00  0.72           N  
ATOM    318  CA  THR A  23       5.979   8.745   8.789  1.00  0.72           C  
ATOM    319  C   THR A  23       5.084   7.687   9.393  1.00  0.72           C  
ATOM    320  O   THR A  23       5.414   7.104  10.422  1.00  0.72           O  
ATOM    321  CB  THR A  23       7.168   8.064   8.068  1.00  0.72           C  
ATOM    322  OG1 THR A  23       8.008   9.027   7.381  1.00  0.72           O  
ATOM    323  CG2 THR A  23       6.633   7.041   7.039  1.00  0.72           C  
ATOM    324  H   THR A  23       6.992   9.350  10.598  1.00  0.72           H  
ATOM    325  HA  THR A  23       5.399   9.285   8.043  1.00  0.72           H  
ATOM    326  HB  THR A  23       7.778   7.543   8.808  1.00  0.72           H  
ATOM    327  HG1 THR A  23       8.097   9.882   7.852  1.00  0.72           H  
ATOM    328 1HG2 THR A  23       7.468   6.551   6.542  1.00  0.72           H  
ATOM    329 2HG2 THR A  23       6.033   6.288   7.542  1.00  0.72           H  
ATOM    330 3HG2 THR A  23       6.021   7.558   6.297  1.00  0.72           H  
ATOM    331  N   VAL A  24       3.948   7.449   8.764  1.00  0.74           N  
ATOM    332  CA  VAL A  24       3.016   6.441   9.223  1.00  0.74           C  
ATOM    333  C   VAL A  24       3.111   5.243   8.294  1.00  0.74           C  
ATOM    334  O   VAL A  24       2.990   5.377   7.074  1.00  0.74           O  
ATOM    335  CB  VAL A  24       1.580   7.002   9.247  1.00  0.74           C  
ATOM    336  CG1 VAL A  24       0.604   5.932   9.702  1.00  0.74           C  
ATOM    337  CG2 VAL A  24       1.530   8.221  10.156  1.00  0.74           C  
ATOM    338  H   VAL A  24       3.722   7.988   7.934  1.00  0.74           H  
ATOM    339  HA  VAL A  24       3.286   6.126  10.229  1.00  0.74           H  
ATOM    340  HB  VAL A  24       1.304   7.293   8.264  1.00  0.74           H  
ATOM    341 1HG1 VAL A  24      -0.410   6.334   9.704  1.00  0.74           H  
ATOM    342 2HG1 VAL A  24       0.657   5.084   9.018  1.00  0.74           H  
ATOM    343 3HG1 VAL A  24       0.867   5.603  10.708  1.00  0.74           H  
ATOM    344 1HG2 VAL A  24       0.520   8.630  10.161  1.00  0.74           H  
ATOM    345 2HG2 VAL A  24       1.813   7.933  11.168  1.00  0.74           H  
ATOM    346 3HG2 VAL A  24       2.222   8.979   9.786  1.00  0.74           H  
ATOM    347  N   ALA A  25       3.361   4.075   8.871  1.00  0.76           N  
ATOM    348  CA  ALA A  25       3.529   2.832   8.134  1.00  0.76           C  
ATOM    349  C   ALA A  25       2.296   2.481   7.338  1.00  0.76           C  
ATOM    350  O   ALA A  25       1.208   3.011   7.568  1.00  0.76           O  
ATOM    351  CB  ALA A  25       3.840   1.687   9.077  1.00  0.76           C  
ATOM    352  H   ALA A  25       3.487   4.031   9.883  1.00  0.76           H  
ATOM    353  HA  ALA A  25       4.358   2.958   7.437  1.00  0.76           H  
ATOM    354 1HB  ALA A  25       3.979   0.772   8.496  1.00  0.76           H  
ATOM    355 2HB  ALA A  25       4.748   1.910   9.635  1.00  0.76           H  
ATOM    356 3HB  ALA A  25       3.009   1.555   9.770  1.00  0.76           H  
ATOM    357  N   GLU A  26       2.483   1.642   6.342  1.00  0.80           N  
ATOM    358  CA  GLU A  26       1.360   1.165   5.572  1.00  0.80           C  
ATOM    359  C   GLU A  26       0.467   0.384   6.545  1.00  0.80           C  
ATOM    360  O   GLU A  26       0.990  -0.149   7.526  1.00  0.80           O  
ATOM    361  CB  GLU A  26       1.854   0.226   4.481  1.00  0.80           C  
ATOM    362  CG  GLU A  26       2.301  -1.145   5.006  1.00  0.80           C  
ATOM    363  CD  GLU A  26       3.696  -1.171   5.586  1.00  0.80           C  
ATOM    364  OE1 GLU A  26       4.315  -0.135   5.663  1.00  0.80           O  
ATOM    365  OE2 GLU A  26       4.138  -2.241   5.975  1.00  0.80           O  
ATOM    366  H   GLU A  26       3.408   1.284   6.151  1.00  0.80           H  
ATOM    367  HA  GLU A  26       0.849   2.018   5.140  1.00  0.80           H  
ATOM    368 1HB  GLU A  26       1.073   0.079   3.748  1.00  0.80           H  
ATOM    369 2HB  GLU A  26       2.702   0.673   3.970  1.00  0.80           H  
ATOM    370 1HG  GLU A  26       1.598  -1.470   5.775  1.00  0.80           H  
ATOM    371 2HG  GLU A  26       2.244  -1.859   4.187  1.00  0.80           H  
ATOM    372  N   PRO A  27      -0.852   0.290   6.330  1.00  0.82           N  
ATOM    373  CA  PRO A  27      -1.761  -0.535   7.105  1.00  0.82           C  
ATOM    374  C   PRO A  27      -1.379  -1.995   7.072  1.00  0.82           C  
ATOM    375  O   PRO A  27      -1.005  -2.515   6.017  1.00  0.82           O  
ATOM    376  CB  PRO A  27      -3.092  -0.349   6.371  1.00  0.82           C  
ATOM    377  CG  PRO A  27      -2.981   0.964   5.680  1.00  0.82           C  
ATOM    378  CD  PRO A  27      -1.512   1.100   5.290  1.00  0.82           C  
ATOM    379  HA  PRO A  27      -1.800  -0.183   8.145  1.00  0.82           H  
ATOM    380 1HB  PRO A  27      -3.271  -1.197   5.690  1.00  0.82           H  
ATOM    381 2HB  PRO A  27      -3.908  -0.363   7.101  1.00  0.82           H  
ATOM    382 1HG  PRO A  27      -3.659   0.981   4.816  1.00  0.82           H  
ATOM    383 2HG  PRO A  27      -3.322   1.729   6.361  1.00  0.82           H  
ATOM    384 1HD  PRO A  27      -1.314   0.698   4.286  1.00  0.82           H  
ATOM    385 2HD  PRO A  27      -1.250   2.163   5.383  1.00  0.82           H  
ATOM    386  N   LYS A  28      -1.578  -2.688   8.181  1.00  0.83           N  
ATOM    387  CA  LYS A  28      -1.350  -4.121   8.206  1.00  0.83           C  
ATOM    388  C   LYS A  28      -2.679  -4.772   7.834  1.00  0.83           C  
ATOM    389  O   LYS A  28      -3.653  -4.068   7.564  1.00  0.83           O  
ATOM    390  CB  LYS A  28      -0.795  -4.579   9.549  1.00  0.83           C  
ATOM    391  CG  LYS A  28       0.497  -3.839   9.943  1.00  0.83           C  
ATOM    392  CD  LYS A  28       1.654  -4.072   8.952  1.00  0.83           C  
ATOM    393  CE  LYS A  28       2.936  -3.391   9.448  1.00  0.83           C  
ATOM    394  NZ  LYS A  28       4.096  -3.565   8.505  1.00  0.83           N  
ATOM    395  H   LYS A  28      -1.850  -2.213   9.053  1.00  0.83           H  
ATOM    396  HA  LYS A  28      -0.620  -4.381   7.438  1.00  0.83           H  
ATOM    397 1HB  LYS A  28      -1.535  -4.404  10.336  1.00  0.83           H  
ATOM    398 2HB  LYS A  28      -0.581  -5.644   9.524  1.00  0.83           H  
ATOM    399 1HG  LYS A  28       0.289  -2.767   9.988  1.00  0.83           H  
ATOM    400 2HG  LYS A  28       0.808  -4.164  10.934  1.00  0.83           H  
ATOM    401 1HD  LYS A  28       1.834  -5.141   8.837  1.00  0.83           H  
ATOM    402 2HD  LYS A  28       1.391  -3.652   7.973  1.00  0.83           H  
ATOM    403 1HE  LYS A  28       2.742  -2.323   9.576  1.00  0.83           H  
ATOM    404 2HE  LYS A  28       3.200  -3.821  10.415  1.00  0.83           H  
ATOM    405 1HZ  LYS A  28       4.903  -3.103   8.885  1.00  0.83           H  
ATOM    406 2HZ  LYS A  28       4.296  -4.542   8.384  1.00  0.83           H  
ATOM    407 3HZ  LYS A  28       3.899  -3.147   7.577  1.00  0.83           H  
ATOM    408  N   ALA A  29      -2.733  -6.094   7.766  1.00  0.82           N  
ATOM    409  CA  ALA A  29      -3.915  -6.767   7.221  1.00  0.82           C  
ATOM    410  C   ALA A  29      -5.255  -6.379   7.861  1.00  0.82           C  
ATOM    411  O   ALA A  29      -6.269  -6.367   7.164  1.00  0.82           O  
ATOM    412  CB  ALA A  29      -3.738  -8.265   7.352  1.00  0.82           C  
ATOM    413  H   ALA A  29      -1.931  -6.643   8.038  1.00  0.82           H  
ATOM    414  HA  ALA A  29      -3.972  -6.513   6.162  1.00  0.82           H  
ATOM    415 1HB  ALA A  29      -4.586  -8.771   6.892  1.00  0.82           H  
ATOM    416 2HB  ALA A  29      -2.823  -8.574   6.849  1.00  0.82           H  
ATOM    417 3HB  ALA A  29      -3.687  -8.540   8.402  1.00  0.82           H  
ATOM    418  N   ASP A  30      -5.312  -6.094   9.166  1.00  0.79           N  
ATOM    419  CA  ASP A  30      -6.620  -5.757   9.746  1.00  0.79           C  
ATOM    420  C   ASP A  30      -6.708  -4.294  10.168  1.00  0.79           C  
ATOM    421  O   ASP A  30      -7.535  -3.949  11.020  1.00  0.79           O  
ATOM    422  CB  ASP A  30      -7.008  -6.686  10.916  1.00  0.79           C  
ATOM    423  CG  ASP A  30      -6.156  -6.633  12.183  1.00  0.79           C  
ATOM    424  OD1 ASP A  30      -5.202  -5.903  12.274  1.00  0.79           O  
ATOM    425  OD2 ASP A  30      -6.478  -7.352  13.119  1.00  0.79           O  
ATOM    426  H   ASP A  30      -4.477  -6.098   9.733  1.00  0.79           H  
ATOM    427  HA  ASP A  30      -7.380  -5.910   8.982  1.00  0.79           H  
ATOM    428 1HB  ASP A  30      -8.039  -6.467  11.199  1.00  0.79           H  
ATOM    429 2HB  ASP A  30      -6.998  -7.716  10.556  1.00  0.79           H  
ATOM    430  N   GLU A  31      -5.844  -3.448   9.587  1.00  0.74           N  
ATOM    431  CA  GLU A  31      -5.803  -2.020   9.895  1.00  0.74           C  
ATOM    432  C   GLU A  31      -6.255  -1.099   8.771  1.00  0.74           C  
ATOM    433  O   GLU A  31      -6.187  -1.435   7.584  1.00  0.74           O  
ATOM    434  CB  GLU A  31      -4.403  -1.603  10.304  1.00  0.74           C  
ATOM    435  CG  GLU A  31      -3.906  -2.190  11.587  1.00  0.74           C  
ATOM    436  CD  GLU A  31      -2.499  -1.801  11.881  1.00  0.74           C  
ATOM    437  OE1 GLU A  31      -1.762  -1.561  10.945  1.00  0.74           O  
ATOM    438  OE2 GLU A  31      -2.146  -1.725  13.040  1.00  0.74           O  
ATOM    439  H   GLU A  31      -5.183  -3.805   8.894  1.00  0.74           H  
ATOM    440  HA  GLU A  31      -6.472  -1.842  10.725  1.00  0.74           H  
ATOM    441 1HB  GLU A  31      -3.723  -1.874   9.522  1.00  0.74           H  
ATOM    442 2HB  GLU A  31      -4.368  -0.513  10.402  1.00  0.74           H  
ATOM    443 1HG  GLU A  31      -4.541  -1.839  12.395  1.00  0.74           H  
ATOM    444 2HG  GLU A  31      -3.986  -3.278  11.540  1.00  0.74           H  
ATOM    445  N   LEU A  32      -6.696   0.081   9.169  1.00  0.68           N  
ATOM    446  CA  LEU A  32      -7.088   1.123   8.246  1.00  0.68           C  
ATOM    447  C   LEU A  32      -6.258   2.360   8.457  1.00  0.68           C  
ATOM    448  O   LEU A  32      -5.885   2.672   9.587  1.00  0.68           O  
ATOM    449  CB  LEU A  32      -8.529   1.541   8.491  1.00  0.68           C  
ATOM    450  CG  LEU A  32      -9.514   0.539   8.298  1.00  0.68           C  
ATOM    451  CD1 LEU A  32      -9.732  -0.182   9.592  1.00  0.68           C  
ATOM    452  CD2 LEU A  32     -10.738   1.141   7.848  1.00  0.68           C  
ATOM    453  H   LEU A  32      -6.767   0.255  10.165  1.00  0.68           H  
ATOM    454  HA  LEU A  32      -6.955   0.774   7.223  1.00  0.68           H  
ATOM    455 1HB  LEU A  32      -8.618   1.902   9.513  1.00  0.68           H  
ATOM    456 2HB  LEU A  32      -8.761   2.369   7.815  1.00  0.68           H  
ATOM    457  HG  LEU A  32      -9.166  -0.148   7.548  1.00  0.68           H  
ATOM    458 1HD1 LEU A  32     -10.481  -0.950   9.441  1.00  0.68           H  
ATOM    459 2HD1 LEU A  32      -8.812  -0.643   9.937  1.00  0.68           H  
ATOM    460 3HD1 LEU A  32     -10.079   0.519  10.347  1.00  0.68           H  
ATOM    461 1HD2 LEU A  32     -11.440   0.367   7.701  1.00  0.68           H  
ATOM    462 2HD2 LEU A  32     -11.098   1.846   8.595  1.00  0.68           H  
ATOM    463 3HD2 LEU A  32     -10.562   1.649   6.933  1.00  0.68           H  
ATOM    464  N   LEU A  33      -5.981   3.074   7.376  1.00  0.63           N  
ATOM    465  CA  LEU A  33      -5.339   4.372   7.486  1.00  0.63           C  
ATOM    466  C   LEU A  33      -6.475   5.352   7.388  1.00  0.63           C  
ATOM    467  O   LEU A  33      -7.201   5.335   6.389  1.00  0.63           O  
ATOM    468  CB  LEU A  33      -4.353   4.645   6.350  1.00  0.63           C  
ATOM    469  CG  LEU A  33      -3.599   5.976   6.401  1.00  0.63           C  
ATOM    470  CD1 LEU A  33      -2.638   5.949   7.601  1.00  0.63           C  
ATOM    471  CD2 LEU A  33      -2.879   6.193   5.089  1.00  0.63           C  
ATOM    472  H   LEU A  33      -6.295   2.732   6.470  1.00  0.63           H  
ATOM    473  HA  LEU A  33      -4.863   4.487   8.450  1.00  0.63           H  
ATOM    474 1HB  LEU A  33      -3.618   3.872   6.321  1.00  0.63           H  
ATOM    475 2HB  LEU A  33      -4.908   4.644   5.427  1.00  0.63           H  
ATOM    476  HG  LEU A  33      -4.307   6.793   6.554  1.00  0.63           H  
ATOM    477 1HD1 LEU A  33      -2.084   6.867   7.672  1.00  0.63           H  
ATOM    478 2HD1 LEU A  33      -3.204   5.799   8.509  1.00  0.63           H  
ATOM    479 3HD1 LEU A  33      -1.930   5.129   7.474  1.00  0.63           H  
ATOM    480 1HD2 LEU A  33      -2.361   7.136   5.112  1.00  0.63           H  
ATOM    481 2HD2 LEU A  33      -2.164   5.388   4.924  1.00  0.63           H  
ATOM    482 3HD2 LEU A  33      -3.608   6.207   4.282  1.00  0.63           H  
ATOM    483  N   VAL A  34      -6.640   6.180   8.399  1.00  0.60           N  
ATOM    484  CA  VAL A  34      -7.739   7.126   8.426  1.00  0.60           C  
ATOM    485  C   VAL A  34      -7.228   8.554   8.413  1.00  0.60           C  
ATOM    486  O   VAL A  34      -6.308   8.893   9.159  1.00  0.60           O  
ATOM    487  CB  VAL A  34      -8.597   6.890   9.690  1.00  0.60           C  
ATOM    488  CG1 VAL A  34      -9.737   7.908   9.743  1.00  0.60           C  
ATOM    489  CG2 VAL A  34      -9.161   5.444   9.679  1.00  0.60           C  
ATOM    490  H   VAL A  34      -6.002   6.115   9.190  1.00  0.60           H  
ATOM    491  HA  VAL A  34      -8.358   6.980   7.545  1.00  0.60           H  
ATOM    492  HB  VAL A  34      -7.975   7.038  10.576  1.00  0.60           H  
ATOM    493 1HG1 VAL A  34     -10.330   7.762  10.631  1.00  0.60           H  
ATOM    494 2HG1 VAL A  34      -9.336   8.908   9.751  1.00  0.60           H  
ATOM    495 3HG1 VAL A  34     -10.362   7.781   8.874  1.00  0.60           H  
ATOM    496 1HG2 VAL A  34      -9.758   5.275  10.569  1.00  0.60           H  
ATOM    497 2HG2 VAL A  34      -9.776   5.309   8.803  1.00  0.60           H  
ATOM    498 3HG2 VAL A  34      -8.338   4.726   9.658  1.00  0.60           H  
ATOM    499  N   LYS A  35      -7.784   9.388   7.538  1.00  0.58           N  
ATOM    500  CA  LYS A  35      -7.390  10.788   7.514  1.00  0.58           C  
ATOM    501  C   LYS A  35      -8.192  11.439   8.611  1.00  0.58           C  
ATOM    502  O   LYS A  35      -9.419  11.342   8.621  1.00  0.58           O  
ATOM    503  CB  LYS A  35      -7.660  11.441   6.165  1.00  0.58           C  
ATOM    504  CG  LYS A  35      -7.147  12.868   6.062  1.00  0.58           C  
ATOM    505  CD  LYS A  35      -7.358  13.431   4.663  1.00  0.58           C  
ATOM    506  CE  LYS A  35      -6.826  14.847   4.552  1.00  0.58           C  
ATOM    507  NZ  LYS A  35      -7.034  15.414   3.185  1.00  0.58           N  
ATOM    508  H   LYS A  35      -8.530   9.061   6.928  1.00  0.58           H  
ATOM    509  HA  LYS A  35      -6.332  10.883   7.755  1.00  0.58           H  
ATOM    510 1HB  LYS A  35      -7.199  10.852   5.376  1.00  0.58           H  
ATOM    511 2HB  LYS A  35      -8.735  11.450   5.975  1.00  0.58           H  
ATOM    512 1HG  LYS A  35      -7.673  13.495   6.788  1.00  0.58           H  
ATOM    513 2HG  LYS A  35      -6.082  12.886   6.310  1.00  0.58           H  
ATOM    514 1HD  LYS A  35      -6.836  12.800   3.940  1.00  0.58           H  
ATOM    515 2HD  LYS A  35      -8.419  13.426   4.422  1.00  0.58           H  
ATOM    516 1HE  LYS A  35      -7.337  15.477   5.280  1.00  0.58           H  
ATOM    517 2HE  LYS A  35      -5.757  14.843   4.776  1.00  0.58           H  
ATOM    518 1HZ  LYS A  35      -6.667  16.354   3.150  1.00  0.58           H  
ATOM    519 2HZ  LYS A  35      -6.554  14.840   2.503  1.00  0.58           H  
ATOM    520 3HZ  LYS A  35      -8.019  15.429   2.971  1.00  0.58           H  
ATOM    521  N   ILE A  36      -7.518  12.061   9.555  1.00  0.58           N  
ATOM    522  CA  ILE A  36      -8.204  12.593  10.719  1.00  0.58           C  
ATOM    523  C   ILE A  36      -8.725  13.985  10.450  1.00  0.58           C  
ATOM    524  O   ILE A  36      -8.015  14.843   9.930  1.00  0.58           O  
ATOM    525  CB  ILE A  36      -7.286  12.566  11.952  1.00  0.58           C  
ATOM    526  CG1 ILE A  36      -6.800  11.115  12.186  1.00  0.58           C  
ATOM    527  CG2 ILE A  36      -8.041  13.049  13.172  1.00  0.58           C  
ATOM    528  CD1 ILE A  36      -7.930  10.118  12.447  1.00  0.58           C  
ATOM    529  H   ILE A  36      -6.508  12.156   9.463  1.00  0.58           H  
ATOM    530  HA  ILE A  36      -9.057  11.957  10.942  1.00  0.58           H  
ATOM    531  HB  ILE A  36      -6.413  13.199  11.781  1.00  0.58           H  
ATOM    532 1HG1 ILE A  36      -6.243  10.790  11.302  1.00  0.58           H  
ATOM    533 2HG1 ILE A  36      -6.115  11.113  13.032  1.00  0.58           H  
ATOM    534 1HG2 ILE A  36      -7.393  13.023  14.038  1.00  0.58           H  
ATOM    535 2HG2 ILE A  36      -8.376  14.056  13.009  1.00  0.58           H  
ATOM    536 3HG2 ILE A  36      -8.905  12.410  13.348  1.00  0.58           H  
ATOM    537 1HD1 ILE A  36      -7.512   9.126  12.592  1.00  0.58           H  
ATOM    538 2HD1 ILE A  36      -8.484  10.416  13.339  1.00  0.58           H  
ATOM    539 3HD1 ILE A  36      -8.599  10.108  11.597  1.00  0.58           H  
ATOM    540  N   LYS A  37     -10.002  14.177  10.748  1.00  0.61           N  
ATOM    541  CA  LYS A  37     -10.673  15.448  10.554  1.00  0.61           C  
ATOM    542  C   LYS A  37     -10.778  16.164  11.892  1.00  0.61           C  
ATOM    543  O   LYS A  37     -10.693  17.395  11.973  1.00  0.61           O  
ATOM    544  CB  LYS A  37     -12.031  15.205   9.917  1.00  0.61           C  
ATOM    545  CG  LYS A  37     -11.954  14.586   8.511  1.00  0.61           C  
ATOM    546  CD  LYS A  37     -11.350  15.545   7.519  1.00  0.61           C  
ATOM    547  CE  LYS A  37     -12.332  16.670   7.201  1.00  0.61           C  
ATOM    548  NZ  LYS A  37     -11.811  17.592   6.150  1.00  0.61           N  
ATOM    549  H   LYS A  37     -10.523  13.410  11.167  1.00  0.61           H  
ATOM    550  HA  LYS A  37     -10.076  16.066   9.886  1.00  0.61           H  
ATOM    551 1HB  LYS A  37     -12.582  14.524  10.548  1.00  0.61           H  
ATOM    552 2HB  LYS A  37     -12.592  16.135   9.863  1.00  0.61           H  
ATOM    553 1HG  LYS A  37     -11.328  13.693   8.541  1.00  0.61           H  
ATOM    554 2HG  LYS A  37     -12.934  14.303   8.173  1.00  0.61           H  
ATOM    555 1HD  LYS A  37     -10.428  15.968   7.930  1.00  0.61           H  
ATOM    556 2HD  LYS A  37     -11.106  15.010   6.600  1.00  0.61           H  
ATOM    557 1HE  LYS A  37     -13.270  16.235   6.858  1.00  0.61           H  
ATOM    558 2HE  LYS A  37     -12.521  17.242   8.110  1.00  0.61           H  
ATOM    559 1HZ  LYS A  37     -12.489  18.319   5.973  1.00  0.61           H  
ATOM    560 2HZ  LYS A  37     -10.944  18.011   6.468  1.00  0.61           H  
ATOM    561 3HZ  LYS A  37     -11.644  17.075   5.301  1.00  0.61           H  
ATOM    562  N   ALA A  38     -10.919  15.381  12.962  1.00  0.66           N  
ATOM    563  CA  ALA A  38     -10.997  15.950  14.302  1.00  0.66           C  
ATOM    564  C   ALA A  38     -10.462  14.964  15.328  1.00  0.66           C  
ATOM    565  O   ALA A  38     -10.449  13.748  15.106  1.00  0.66           O  
ATOM    566  CB  ALA A  38     -12.412  16.350  14.673  1.00  0.66           C  
ATOM    567  H   ALA A  38     -11.001  14.373  12.841  1.00  0.66           H  
ATOM    568  HA  ALA A  38     -10.372  16.832  14.323  1.00  0.66           H  
ATOM    569 1HB  ALA A  38     -12.407  16.788  15.670  1.00  0.66           H  
ATOM    570 2HB  ALA A  38     -12.793  17.081  13.959  1.00  0.66           H  
ATOM    571 3HB  ALA A  38     -13.044  15.470  14.671  1.00  0.66           H  
ATOM    572  N   ALA A  39     -10.030  15.499  16.464  1.00  0.73           N  
ATOM    573  CA  ALA A  39      -9.559  14.674  17.557  1.00  0.73           C  
ATOM    574  C   ALA A  39      -9.821  15.326  18.899  1.00  0.73           C  
ATOM    575  O   ALA A  39      -9.438  16.467  19.137  1.00  0.73           O  
ATOM    576  CB  ALA A  39      -8.081  14.449  17.398  1.00  0.73           C  
ATOM    577  H   ALA A  39     -10.024  16.510  16.556  1.00  0.73           H  
ATOM    578  HA  ALA A  39     -10.091  13.731  17.527  1.00  0.73           H  
ATOM    579 1HB  ALA A  39      -7.724  13.823  18.218  1.00  0.73           H  
ATOM    580 2HB  ALA A  39      -7.889  13.975  16.441  1.00  0.73           H  
ATOM    581 3HB  ALA A  39      -7.591  15.401  17.431  1.00  0.73           H  
ATOM    582  N   GLY A  40     -10.446  14.606  19.805  1.00  0.85           N  
ATOM    583  CA  GLY A  40     -10.720  15.176  21.106  1.00  0.85           C  
ATOM    584  C   GLY A  40      -9.503  15.042  21.989  1.00  0.85           C  
ATOM    585  O   GLY A  40      -8.686  14.142  21.787  1.00  0.85           O  
ATOM    586  H   GLY A  40     -10.726  13.652  19.593  1.00  0.85           H  
ATOM    587 1HA  GLY A  40     -10.987  16.218  21.007  1.00  0.85           H  
ATOM    588 2HA  GLY A  40     -11.570  14.668  21.556  1.00  0.85           H  
ATOM    589  N   LEU A  41      -9.386  15.919  22.978  1.00  1.00           N  
ATOM    590  CA  LEU A  41      -8.297  15.796  23.938  1.00  1.00           C  
ATOM    591  C   LEU A  41      -8.926  15.532  25.310  1.00  1.00           C  
ATOM    592  O   LEU A  41      -9.912  16.184  25.686  1.00  1.00           O  
ATOM    593  CB  LEU A  41      -7.427  17.063  23.921  1.00  1.00           C  
ATOM    594  CG  LEU A  41      -6.135  17.033  24.744  1.00  1.00           C  
ATOM    595  CD1 LEU A  41      -5.157  16.020  24.117  1.00  1.00           C  
ATOM    596  CD2 LEU A  41      -5.527  18.390  24.740  1.00  1.00           C  
ATOM    597  H   LEU A  41     -10.053  16.690  23.056  1.00  1.00           H  
ATOM    598  HA  LEU A  41      -7.674  14.938  23.681  1.00  1.00           H  
ATOM    599 1HB  LEU A  41      -7.151  17.272  22.887  1.00  1.00           H  
ATOM    600 2HB  LEU A  41      -8.033  17.898  24.286  1.00  1.00           H  
ATOM    601  HG  LEU A  41      -6.347  16.717  25.771  1.00  1.00           H  
ATOM    602 1HD1 LEU A  41      -4.234  15.995  24.697  1.00  1.00           H  
ATOM    603 2HD1 LEU A  41      -5.616  15.031  24.117  1.00  1.00           H  
ATOM    604 3HD1 LEU A  41      -4.937  16.313  23.096  1.00  1.00           H  
ATOM    605 1HD2 LEU A  41      -4.609  18.348  25.293  1.00  1.00           H  
ATOM    606 2HD2 LEU A  41      -5.318  18.695  23.727  1.00  1.00           H  
ATOM    607 3HD2 LEU A  41      -6.215  19.104  25.198  1.00  1.00           H  
ATOM    608  N   CYS A  42      -8.423  14.531  26.022  1.00  1.17           N  
ATOM    609  CA  CYS A  42      -8.959  14.165  27.335  1.00  1.17           C  
ATOM    610  C   CYS A  42      -7.926  14.351  28.434  1.00  1.17           C  
ATOM    611  O   CYS A  42      -6.721  14.317  28.176  1.00  1.17           O  
ATOM    612  CB  CYS A  42      -9.359  12.689  27.364  1.00  1.17           C  
ATOM    613  SG  CYS A  42     -10.576  12.181  26.193  1.00  1.17           S  
ATOM    614  H   CYS A  42      -7.640  13.985  25.639  1.00  1.17           H  
ATOM    615  HA  CYS A  42      -9.823  14.788  27.556  1.00  1.17           H  
ATOM    616 1HB  CYS A  42      -8.479  12.120  27.189  1.00  1.17           H  
ATOM    617 2HB  CYS A  42      -9.723  12.425  28.353  1.00  1.17           H  
ATOM    618  HG  CYS A  42     -10.322  10.867  26.291  1.00  1.17           H  
ATOM    619  N   HIS A  43      -8.378  14.392  29.687  1.00  1.36           N  
ATOM    620  CA  HIS A  43      -7.431  14.443  30.800  1.00  1.36           C  
ATOM    621  C   HIS A  43      -6.629  13.137  30.832  1.00  1.36           C  
ATOM    622  O   HIS A  43      -5.504  13.097  31.313  1.00  1.36           O  
ATOM    623  CB  HIS A  43      -8.148  14.702  32.123  1.00  1.36           C  
ATOM    624  CG  HIS A  43      -8.689  16.105  32.207  1.00  1.36           C  
ATOM    625  ND1 HIS A  43      -9.931  16.456  31.720  1.00  1.36           N  
ATOM    626  CD2 HIS A  43      -8.133  17.249  32.681  1.00  1.36           C  
ATOM    627  CE1 HIS A  43     -10.122  17.755  31.915  1.00  1.36           C  
ATOM    628  NE2 HIS A  43      -9.046  18.252  32.486  1.00  1.36           N  
ATOM    629  H   HIS A  43      -9.372  14.416  29.872  1.00  1.36           H  
ATOM    630  HA  HIS A  43      -6.727  15.260  30.646  1.00  1.36           H  
ATOM    631 1HB  HIS A  43      -8.972  13.998  32.242  1.00  1.36           H  
ATOM    632 2HB  HIS A  43      -7.455  14.546  32.952  1.00  1.36           H  
ATOM    633  HD2 HIS A  43      -7.142  17.358  33.125  1.00  1.36           H  
ATOM    634  HE1 HIS A  43     -11.011  18.323  31.632  1.00  1.36           H  
ATOM    635  HE2 HIS A  43      -8.900  19.242  32.738  1.00  1.36           H  
ATOM    636  N   THR A  44      -7.212  12.091  30.263  1.00  1.55           N  
ATOM    637  CA  THR A  44      -6.602  10.784  30.077  1.00  1.55           C  
ATOM    638  C   THR A  44      -5.341  10.881  29.178  1.00  1.55           C  
ATOM    639  O   THR A  44      -4.394  10.096  29.330  1.00  1.55           O  
ATOM    640  CB  THR A  44      -7.640   9.791  29.542  1.00  1.55           C  
ATOM    641  OG1 THR A  44      -8.691   9.656  30.506  1.00  1.55           O  
ATOM    642  CG2 THR A  44      -7.031   8.447  29.259  1.00  1.55           C  
ATOM    643  H   THR A  44      -8.148  12.224  29.917  1.00  1.55           H  
ATOM    644  HA  THR A  44      -6.279  10.419  31.054  1.00  1.55           H  
ATOM    645  HB  THR A  44      -8.065  10.188  28.649  1.00  1.55           H  
ATOM    646  HG1 THR A  44      -8.321   9.336  31.336  1.00  1.55           H  
ATOM    647 1HG2 THR A  44      -7.803   7.778  28.876  1.00  1.55           H  
ATOM    648 2HG2 THR A  44      -6.244   8.560  28.518  1.00  1.55           H  
ATOM    649 3HG2 THR A  44      -6.611   8.033  30.174  1.00  1.55           H  
ATOM    650  N   ASP A  45      -5.331  11.823  28.209  1.00  1.70           N  
ATOM    651  CA  ASP A  45      -4.176  11.948  27.326  1.00  1.70           C  
ATOM    652  C   ASP A  45      -3.132  12.699  28.140  1.00  1.70           C  
ATOM    653  O   ASP A  45      -1.947  12.371  28.098  1.00  1.70           O  
ATOM    654  CB  ASP A  45      -4.495  12.768  26.055  1.00  1.70           C  
ATOM    655  CG  ASP A  45      -5.491  12.125  25.034  1.00  1.70           C  
ATOM    656  OD1 ASP A  45      -5.167  11.118  24.363  1.00  1.70           O  
ATOM    657  OD2 ASP A  45      -6.589  12.641  24.932  1.00  1.70           O  
ATOM    658  H   ASP A  45      -6.088  12.490  28.123  1.00  1.70           H  
ATOM    659  HA  ASP A  45      -3.792  10.963  27.060  1.00  1.70           H  
ATOM    660 1HB  ASP A  45      -4.915  13.727  26.365  1.00  1.70           H  
ATOM    661 2HB  ASP A  45      -3.565  12.993  25.541  1.00  1.70           H  
ATOM    662  N   TYR A  46      -3.597  13.659  28.954  1.00  1.83           N  
ATOM    663  CA  TYR A  46      -2.653  14.352  29.826  1.00  1.83           C  
ATOM    664  C   TYR A  46      -1.968  13.363  30.745  1.00  1.83           C  
ATOM    665  O   TYR A  46      -0.742  13.326  30.816  1.00  1.83           O  
ATOM    666  CB  TYR A  46      -3.288  15.436  30.693  1.00  1.83           C  
ATOM    667  CG  TYR A  46      -2.274  15.952  31.703  1.00  1.83           C  
ATOM    668  CD1 TYR A  46      -1.315  16.843  31.323  1.00  1.83           C  
ATOM    669  CD2 TYR A  46      -2.297  15.489  33.013  1.00  1.83           C  
ATOM    670  CE1 TYR A  46      -0.368  17.285  32.209  1.00  1.83           C  
ATOM    671  CE2 TYR A  46      -1.353  15.934  33.919  1.00  1.83           C  
ATOM    672  CZ  TYR A  46      -0.386  16.834  33.515  1.00  1.83           C  
ATOM    673  OH  TYR A  46       0.562  17.283  34.406  1.00  1.83           O  
ATOM    674  H   TYR A  46      -4.587  13.899  28.940  1.00  1.83           H  
ATOM    675  HA  TYR A  46      -1.904  14.819  29.207  1.00  1.83           H  
ATOM    676 1HB  TYR A  46      -3.634  16.263  30.081  1.00  1.83           H  
ATOM    677 2HB  TYR A  46      -4.130  15.053  31.235  1.00  1.83           H  
ATOM    678  HD1 TYR A  46      -1.299  17.188  30.319  1.00  1.83           H  
ATOM    679  HD2 TYR A  46      -3.060  14.766  33.328  1.00  1.83           H  
ATOM    680  HE1 TYR A  46       0.392  17.993  31.880  1.00  1.83           H  
ATOM    681  HE2 TYR A  46      -1.370  15.570  34.946  1.00  1.83           H  
ATOM    682  HH  TYR A  46       0.406  16.883  35.265  1.00  1.83           H  
ATOM    683  N   ASP A  47      -2.736  12.519  31.422  1.00  1.93           N  
ATOM    684  CA  ASP A  47      -2.148  11.551  32.333  1.00  1.93           C  
ATOM    685  C   ASP A  47      -1.152  10.652  31.602  1.00  1.93           C  
ATOM    686  O   ASP A  47      -0.061  10.374  32.114  1.00  1.93           O  
ATOM    687  CB  ASP A  47      -3.235  10.680  32.978  1.00  1.93           C  
ATOM    688  CG  ASP A  47      -4.102  11.401  34.040  1.00  1.93           C  
ATOM    689  OD1 ASP A  47      -3.727  12.463  34.490  1.00  1.93           O  
ATOM    690  OD2 ASP A  47      -5.132  10.864  34.396  1.00  1.93           O  
ATOM    691  H   ASP A  47      -3.749  12.583  31.323  1.00  1.93           H  
ATOM    692  HA  ASP A  47      -1.616  12.095  33.114  1.00  1.93           H  
ATOM    693 1HB  ASP A  47      -3.896  10.304  32.195  1.00  1.93           H  
ATOM    694 2HB  ASP A  47      -2.767   9.814  33.448  1.00  1.93           H  
ATOM    695  N   SER A  48      -1.474  10.263  30.364  1.00  2.00           N  
ATOM    696  CA  SER A  48      -0.590   9.414  29.577  1.00  2.00           C  
ATOM    697  C   SER A  48       0.757  10.107  29.267  1.00  2.00           C  
ATOM    698  O   SER A  48       1.763   9.444  29.018  1.00  2.00           O  
ATOM    699  CB  SER A  48      -1.283   9.003  28.296  1.00  2.00           C  
ATOM    700  OG  SER A  48      -2.431   8.240  28.569  1.00  2.00           O  
ATOM    701  H   SER A  48      -2.385  10.510  29.970  1.00  2.00           H  
ATOM    702  HA  SER A  48      -0.383   8.516  30.157  1.00  2.00           H  
ATOM    703 1HB  SER A  48      -1.560   9.884  27.730  1.00  2.00           H  
ATOM    704 2HB  SER A  48      -0.597   8.418  27.690  1.00  2.00           H  
ATOM    705  HG  SER A  48      -3.097   8.883  28.912  1.00  2.00           H  
ATOM    706  N   LEU A  49       0.810  11.449  29.329  1.00  2.04           N  
ATOM    707  CA  LEU A  49       2.053  12.183  29.065  1.00  2.04           C  
ATOM    708  C   LEU A  49       3.114  11.818  30.100  1.00  2.04           C  
ATOM    709  O   LEU A  49       4.313  11.858  29.819  1.00  2.04           O  
ATOM    710  CB  LEU A  49       1.838  13.715  29.156  1.00  2.04           C  
ATOM    711  CG  LEU A  49       0.944  14.331  28.099  1.00  2.04           C  
ATOM    712  CD1 LEU A  49       0.661  15.751  28.391  1.00  2.04           C  
ATOM    713  CD2 LEU A  49       1.600  14.261  26.864  1.00  2.04           C  
ATOM    714  H   LEU A  49      -0.036  11.983  29.538  1.00  2.04           H  
ATOM    715  HA  LEU A  49       2.414  11.919  28.073  1.00  2.04           H  
ATOM    716 1HB  LEU A  49       1.449  13.966  30.134  1.00  2.04           H  
ATOM    717 2HB  LEU A  49       2.809  14.187  29.055  1.00  2.04           H  
ATOM    718  HG  LEU A  49       0.018  13.784  28.070  1.00  2.04           H  
ATOM    719 1HD1 LEU A  49       0.015  16.157  27.631  1.00  2.04           H  
ATOM    720 2HD1 LEU A  49       0.190  15.814  29.341  1.00  2.04           H  
ATOM    721 3HD1 LEU A  49       1.570  16.299  28.403  1.00  2.04           H  
ATOM    722 1HD2 LEU A  49       0.977  14.664  26.103  1.00  2.04           H  
ATOM    723 2HD2 LEU A  49       2.529  14.830  26.918  1.00  2.04           H  
ATOM    724 3HD2 LEU A  49       1.811  13.233  26.663  1.00  2.04           H  
ATOM    725  N   SER A  50       2.673  11.421  31.297  1.00  2.01           N  
ATOM    726  CA  SER A  50       3.574  11.119  32.401  1.00  2.01           C  
ATOM    727  C   SER A  50       4.282   9.782  32.216  1.00  2.01           C  
ATOM    728  O   SER A  50       5.145   9.418  33.016  1.00  2.01           O  
ATOM    729  CB  SER A  50       2.833  11.134  33.730  1.00  2.01           C  
ATOM    730  OG  SER A  50       1.933  10.064  33.848  1.00  2.01           O  
ATOM    731  H   SER A  50       1.669  11.322  31.462  1.00  2.01           H  
ATOM    732  HA  SER A  50       4.337  11.898  32.433  1.00  2.01           H  
ATOM    733 1HB  SER A  50       3.552  11.097  34.546  1.00  2.01           H  
ATOM    734 2HB  SER A  50       2.286  12.072  33.819  1.00  2.01           H  
ATOM    735  HG  SER A  50       1.295  10.160  33.109  1.00  2.01           H  
ATOM    736  N   TRP A  51       3.901   9.024  31.186  1.00  1.89           N  
ATOM    737  CA  TRP A  51       4.505   7.731  30.937  1.00  1.89           C  
ATOM    738  C   TRP A  51       5.894   7.835  30.303  1.00  1.89           C  
ATOM    739  O   TRP A  51       6.640   6.853  30.292  1.00  1.89           O  
ATOM    740  CB  TRP A  51       3.593   6.909  30.037  1.00  1.89           C  
ATOM    741  CG  TRP A  51       2.321   6.536  30.708  1.00  1.89           C  
ATOM    742  CD1 TRP A  51       2.027   6.686  32.033  1.00  1.89           C  
ATOM    743  CD2 TRP A  51       1.156   5.944  30.103  1.00  1.89           C  
ATOM    744  NE1 TRP A  51       0.764   6.224  32.290  1.00  1.89           N  
ATOM    745  CE2 TRP A  51       0.213   5.768  31.120  1.00  1.89           C  
ATOM    746  CE3 TRP A  51       0.839   5.559  28.801  1.00  1.89           C  
ATOM    747  CZ2 TRP A  51      -1.029   5.215  30.877  1.00  1.89           C  
ATOM    748  CZ3 TRP A  51      -0.404   5.007  28.559  1.00  1.89           C  
ATOM    749  CH2 TRP A  51      -1.316   4.838  29.570  1.00  1.89           C  
ATOM    750  H   TRP A  51       3.181   9.347  30.541  1.00  1.89           H  
ATOM    751  HA  TRP A  51       4.606   7.215  31.891  1.00  1.89           H  
ATOM    752 1HB  TRP A  51       3.364   7.480  29.138  1.00  1.89           H  
ATOM    753 2HB  TRP A  51       4.107   6.002  29.727  1.00  1.89           H  
ATOM    754  HD1 TRP A  51       2.701   7.111  32.777  1.00  1.89           H  
ATOM    755  HE1 TRP A  51       0.311   6.225  33.196  1.00  1.89           H  
ATOM    756  HE3 TRP A  51       1.558   5.689  27.990  1.00  1.89           H  
ATOM    757  HZ2 TRP A  51      -1.766   5.075  31.668  1.00  1.89           H  
ATOM    758  HZ3 TRP A  51      -0.637   4.708  27.540  1.00  1.89           H  
ATOM    759  HH2 TRP A  51      -2.285   4.397  29.344  1.00  1.89           H  
ATOM    760  N   GLY A  52       6.251   9.005  29.769  1.00  1.70           N  
ATOM    761  CA  GLY A  52       7.553   9.154  29.124  1.00  1.70           C  
ATOM    762  C   GLY A  52       7.511   8.665  27.682  1.00  1.70           C  
ATOM    763  O   GLY A  52       6.504   8.094  27.268  1.00  1.70           O  
ATOM    764  H   GLY A  52       5.621   9.812  29.812  1.00  1.70           H  
ATOM    765 1HA  GLY A  52       7.870  10.190  29.165  1.00  1.70           H  
ATOM    766 2HA  GLY A  52       8.294   8.581  29.680  1.00  1.70           H  
ATOM    767  N   LYS A  53       8.633   8.841  26.958  1.00  1.49           N  
ATOM    768  CA  LYS A  53       8.788   8.447  25.549  1.00  1.49           C  
ATOM    769  C   LYS A  53       7.904   9.304  24.645  1.00  1.49           C  
ATOM    770  O   LYS A  53       6.976   9.941  25.139  1.00  1.49           O  
ATOM    771  CB  LYS A  53       8.454   6.951  25.393  1.00  1.49           C  
ATOM    772  CG  LYS A  53       9.430   6.036  26.109  1.00  1.49           C  
ATOM    773  CD  LYS A  53       8.966   4.613  26.044  1.00  1.49           C  
ATOM    774  CE  LYS A  53       7.816   4.407  27.033  1.00  1.49           C  
ATOM    775  NZ  LYS A  53       7.359   3.005  27.068  1.00  1.49           N  
ATOM    776  H   LYS A  53       9.411   9.301  27.408  1.00  1.49           H  
ATOM    777  HA  LYS A  53       9.830   8.607  25.279  1.00  1.49           H  
ATOM    778 1HB  LYS A  53       7.457   6.710  25.719  1.00  1.49           H  
ATOM    779 2HB  LYS A  53       8.479   6.676  24.344  1.00  1.49           H  
ATOM    780 1HG  LYS A  53      10.411   6.113  25.644  1.00  1.49           H  
ATOM    781 2HG  LYS A  53       9.514   6.332  27.155  1.00  1.49           H  
ATOM    782 1HD  LYS A  53       8.603   4.382  25.038  1.00  1.49           H  
ATOM    783 2HD  LYS A  53       9.782   3.937  26.290  1.00  1.49           H  
ATOM    784 1HE  LYS A  53       8.147   4.699  28.029  1.00  1.49           H  
ATOM    785 2HE  LYS A  53       6.974   5.042  26.741  1.00  1.49           H  
ATOM    786 1HZ  LYS A  53       6.598   2.924  27.720  1.00  1.49           H  
ATOM    787 2HZ  LYS A  53       7.031   2.766  26.124  1.00  1.49           H  
ATOM    788 3HZ  LYS A  53       8.108   2.395  27.337  1.00  1.49           H  
ATOM    789  N   PRO A  54       8.228   9.453  23.345  1.00  1.29           N  
ATOM    790  CA  PRO A  54       7.371  10.108  22.382  1.00  1.29           C  
ATOM    791  C   PRO A  54       6.079   9.317  22.172  1.00  1.29           C  
ATOM    792  O   PRO A  54       6.138   8.101  21.927  1.00  1.29           O  
ATOM    793  CB  PRO A  54       8.259  10.176  21.131  1.00  1.29           C  
ATOM    794  CG  PRO A  54       9.315   9.097  21.317  1.00  1.29           C  
ATOM    795  CD  PRO A  54       9.543   9.026  22.817  1.00  1.29           C  
ATOM    796  HA  PRO A  54       7.171  11.100  22.755  1.00  1.29           H  
ATOM    797 1HB  PRO A  54       7.658  10.010  20.241  1.00  1.29           H  
ATOM    798 2HB  PRO A  54       8.670  11.176  21.031  1.00  1.29           H  
ATOM    799 1HG  PRO A  54       8.964   8.141  20.891  1.00  1.29           H  
ATOM    800 2HG  PRO A  54      10.234   9.368  20.765  1.00  1.29           H  
ATOM    801 1HD  PRO A  54       9.793   7.999  23.080  1.00  1.29           H  
ATOM    802 2HD  PRO A  54      10.329   9.739  23.124  1.00  1.29           H  
ATOM    803  N   ILE A  55       4.933  10.010  22.263  1.00  1.12           N  
ATOM    804  CA  ILE A  55       3.614   9.355  22.117  1.00  1.12           C  
ATOM    805  C   ILE A  55       2.617  10.141  21.237  1.00  1.12           C  
ATOM    806  O   ILE A  55       2.407  11.331  21.466  1.00  1.12           O  
ATOM    807  CB  ILE A  55       2.930   9.164  23.502  1.00  1.12           C  
ATOM    808  CG1 ILE A  55       3.816   8.377  24.491  1.00  1.12           C  
ATOM    809  CG2 ILE A  55       1.617   8.417  23.328  1.00  1.12           C  
ATOM    810  CD1 ILE A  55       3.274   8.374  25.926  1.00  1.12           C  
ATOM    811  H   ILE A  55       5.013  11.010  22.463  1.00  1.12           H  
ATOM    812  HA  ILE A  55       3.776   8.382  21.672  1.00  1.12           H  
ATOM    813  HB  ILE A  55       2.741  10.115  23.929  1.00  1.12           H  
ATOM    814 1HG1 ILE A  55       3.906   7.353  24.152  1.00  1.12           H  
ATOM    815 2HG1 ILE A  55       4.799   8.816  24.530  1.00  1.12           H  
ATOM    816 1HG2 ILE A  55       1.140   8.298  24.297  1.00  1.12           H  
ATOM    817 2HG2 ILE A  55       0.959   8.966  22.680  1.00  1.12           H  
ATOM    818 3HG2 ILE A  55       1.809   7.431  22.898  1.00  1.12           H  
ATOM    819 1HD1 ILE A  55       3.955   7.806  26.566  1.00  1.12           H  
ATOM    820 2HD1 ILE A  55       3.206   9.399  26.299  1.00  1.12           H  
ATOM    821 3HD1 ILE A  55       2.289   7.915  25.949  1.00  1.12           H  
ATOM    822  N   VAL A  56       1.945   9.506  20.270  1.00  1.00           N  
ATOM    823  CA  VAL A  56       0.923  10.292  19.559  1.00  1.00           C  
ATOM    824  C   VAL A  56      -0.356  10.205  20.398  1.00  1.00           C  
ATOM    825  O   VAL A  56      -0.822   9.116  20.757  1.00  1.00           O  
ATOM    826  CB  VAL A  56       0.625   9.827  18.113  1.00  1.00           C  
ATOM    827  CG1 VAL A  56      -0.493  10.723  17.519  1.00  1.00           C  
ATOM    828  CG2 VAL A  56       1.852   9.894  17.268  1.00  1.00           C  
ATOM    829  H   VAL A  56       2.118   8.523  20.084  1.00  1.00           H  
ATOM    830  HA  VAL A  56       1.237  11.335  19.509  1.00  1.00           H  
ATOM    831  HB  VAL A  56       0.253   8.801  18.133  1.00  1.00           H  
ATOM    832 1HG1 VAL A  56      -0.720  10.405  16.509  1.00  1.00           H  
ATOM    833 2HG1 VAL A  56      -1.394  10.652  18.130  1.00  1.00           H  
ATOM    834 3HG1 VAL A  56      -0.151  11.763  17.500  1.00  1.00           H  
ATOM    835 1HG2 VAL A  56       1.622   9.566  16.255  1.00  1.00           H  
ATOM    836 2HG2 VAL A  56       2.211  10.912  17.245  1.00  1.00           H  
ATOM    837 3HG2 VAL A  56       2.579   9.246  17.693  1.00  1.00           H  
ATOM    838  N   MET A  57      -0.876  11.364  20.773  1.00  0.91           N  
ATOM    839  CA  MET A  57      -2.050  11.445  21.658  1.00  0.91           C  
ATOM    840  C   MET A  57      -3.374  11.674  20.925  1.00  0.91           C  
ATOM    841  O   MET A  57      -3.397  11.712  19.690  1.00  0.91           O  
ATOM    842  CB  MET A  57      -1.835  12.489  22.739  1.00  0.91           C  
ATOM    843  CG  MET A  57      -0.672  12.198  23.673  1.00  0.91           C  
ATOM    844  SD  MET A  57      -0.892  10.725  24.599  1.00  0.91           S  
ATOM    845  CE  MET A  57       0.385  10.954  25.771  1.00  0.91           C  
ATOM    846  H   MET A  57      -0.420  12.214  20.419  1.00  0.91           H  
ATOM    847  HA  MET A  57      -2.143  10.488  22.167  1.00  0.91           H  
ATOM    848 1HB  MET A  57      -1.675  13.438  22.290  1.00  0.91           H  
ATOM    849 2HB  MET A  57      -2.727  12.570  23.350  1.00  0.91           H  
ATOM    850 1HG  MET A  57       0.247  12.100  23.088  1.00  0.91           H  
ATOM    851 2HG  MET A  57      -0.536  12.995  24.378  1.00  0.91           H  
ATOM    852 1HE  MET A  57       0.461  10.092  26.402  1.00  0.91           H  
ATOM    853 2HE  MET A  57       1.320  11.104  25.270  1.00  0.91           H  
ATOM    854 3HE  MET A  57       0.144  11.819  26.368  1.00  0.91           H  
ATOM    855  N   GLY A  58      -4.485  11.766  21.696  1.00  0.85           N  
ATOM    856  CA  GLY A  58      -5.821  12.067  21.161  1.00  0.85           C  
ATOM    857  C   GLY A  58      -6.651  10.836  20.932  1.00  0.85           C  
ATOM    858  O   GLY A  58      -7.208  10.635  19.867  1.00  0.85           O  
ATOM    859  H   GLY A  58      -4.434  11.630  22.708  1.00  0.85           H  
ATOM    860 1HA  GLY A  58      -6.340  12.724  21.865  1.00  0.85           H  
ATOM    861 2HA  GLY A  58      -5.753  12.605  20.234  1.00  0.85           H  
ATOM    862  N   HIS A  59      -6.815  10.015  21.939  1.00  0.80           N  
ATOM    863  CA  HIS A  59      -7.537   8.760  21.689  1.00  0.80           C  
ATOM    864  C   HIS A  59      -9.010   8.840  21.213  1.00  0.80           C  
ATOM    865  O   HIS A  59      -9.585   7.818  20.854  1.00  0.80           O  
ATOM    866  CB  HIS A  59      -7.402   7.863  22.891  1.00  0.80           C  
ATOM    867  CG  HIS A  59      -7.887   8.420  24.174  1.00  0.80           C  
ATOM    868  ND1 HIS A  59      -7.179   9.359  24.835  1.00  0.80           N  
ATOM    869  CD2 HIS A  59      -8.974   8.171  24.939  1.00  0.80           C  
ATOM    870  CE1 HIS A  59      -7.779   9.677  25.931  1.00  0.80           C  
ATOM    871  NE2 HIS A  59      -8.886   8.973  26.039  1.00  0.80           N  
ATOM    872  H   HIS A  59      -6.374  10.245  22.846  1.00  0.80           H  
ATOM    873  HA  HIS A  59      -7.003   8.250  20.890  1.00  0.80           H  
ATOM    874 1HB  HIS A  59      -7.913   6.921  22.706  1.00  0.80           H  
ATOM    875 2HB  HIS A  59      -6.356   7.641  23.002  1.00  0.80           H  
ATOM    876  HD1 HIS A  59      -6.315   9.801  24.532  1.00  0.80           H  
ATOM    877  HD2 HIS A  59      -9.812   7.513  24.847  1.00  0.80           H  
ATOM    878  HE1 HIS A  59      -7.315  10.409  26.555  1.00  0.80           H  
ATOM    879  N   GLU A  60      -9.602  10.028  21.194  1.00  0.75           N  
ATOM    880  CA  GLU A  60     -10.944  10.249  20.639  1.00  0.75           C  
ATOM    881  C   GLU A  60     -10.872  10.755  19.188  1.00  0.75           C  
ATOM    882  O   GLU A  60     -10.862  11.966  18.972  1.00  0.75           O  
ATOM    883  CB  GLU A  60     -11.686  11.302  21.442  1.00  0.75           C  
ATOM    884  CG  GLU A  60     -12.030  10.946  22.836  1.00  0.75           C  
ATOM    885  CD  GLU A  60     -12.703  12.078  23.526  1.00  0.75           C  
ATOM    886  OE1 GLU A  60     -12.340  13.184  23.250  1.00  0.75           O  
ATOM    887  OE2 GLU A  60     -13.594  11.871  24.317  1.00  0.75           O  
ATOM    888  H   GLU A  60      -9.075  10.820  21.533  1.00  0.75           H  
ATOM    889  HA  GLU A  60     -11.494   9.308  20.652  1.00  0.75           H  
ATOM    890 1HB  GLU A  60     -11.070  12.195  21.495  1.00  0.75           H  
ATOM    891 2HB  GLU A  60     -12.592  11.573  20.929  1.00  0.75           H  
ATOM    892 1HG  GLU A  60     -12.689  10.103  22.826  1.00  0.75           H  
ATOM    893 2HG  GLU A  60     -11.122  10.668  23.375  1.00  0.75           H  
ATOM    894  N   GLY A  61     -10.796   9.877  18.178  1.00  0.70           N  
ATOM    895  CA  GLY A  61     -10.548  10.427  16.828  1.00  0.70           C  
ATOM    896  C   GLY A  61     -11.652  10.229  15.818  1.00  0.70           C  
ATOM    897  O   GLY A  61     -12.355   9.236  15.844  1.00  0.70           O  
ATOM    898  H   GLY A  61     -10.894   8.869  18.343  1.00  0.70           H  
ATOM    899 1HA  GLY A  61     -10.318  11.488  16.890  1.00  0.70           H  
ATOM    900 2HA  GLY A  61      -9.655   9.950  16.432  1.00  0.70           H  
ATOM    901  N   ALA A  62     -11.754  11.112  14.838  1.00  0.66           N  
ATOM    902  CA  ALA A  62     -12.749  10.880  13.793  1.00  0.66           C  
ATOM    903  C   ALA A  62     -12.206  11.345  12.464  1.00  0.66           C  
ATOM    904  O   ALA A  62     -11.464  12.338  12.381  1.00  0.66           O  
ATOM    905  CB  ALA A  62     -14.069  11.577  14.117  1.00  0.66           C  
ATOM    906  H   ALA A  62     -11.183  11.961  14.839  1.00  0.66           H  
ATOM    907  HA  ALA A  62     -12.930   9.807  13.721  1.00  0.66           H  
ATOM    908 1HB  ALA A  62     -14.791  11.353  13.332  1.00  0.66           H  
ATOM    909 2HB  ALA A  62     -14.450  11.210  15.068  1.00  0.66           H  
ATOM    910 3HB  ALA A  62     -13.913  12.655  14.183  1.00  0.66           H  
ATOM    911  N   GLY A  63     -12.621  10.656  11.418  1.00  0.62           N  
ATOM    912  CA  GLY A  63     -12.119  10.999  10.113  1.00  0.62           C  
ATOM    913  C   GLY A  63     -12.678  10.142   9.004  1.00  0.62           C  
ATOM    914  O   GLY A  63     -13.789   9.615   9.106  1.00  0.62           O  
ATOM    915  H   GLY A  63     -13.261   9.869  11.552  1.00  0.62           H  
ATOM    916 1HA  GLY A  63     -12.321  12.044   9.907  1.00  0.62           H  
ATOM    917 2HA  GLY A  63     -11.049  10.881  10.145  1.00  0.62           H  
ATOM    918  N   VAL A  64     -11.930  10.076   7.910  1.00  0.60           N  
ATOM    919  CA  VAL A  64     -12.358   9.351   6.722  1.00  0.60           C  
ATOM    920  C   VAL A  64     -11.333   8.301   6.301  1.00  0.60           C  
ATOM    921  O   VAL A  64     -10.131   8.566   6.243  1.00  0.60           O  
ATOM    922  CB  VAL A  64     -12.640  10.337   5.580  1.00  0.60           C  
ATOM    923  CG1 VAL A  64     -13.043   9.580   4.340  1.00  0.60           C  
ATOM    924  CG2 VAL A  64     -13.762  11.302   6.013  1.00  0.60           C  
ATOM    925  H   VAL A  64     -11.019  10.538   7.930  1.00  0.60           H  
ATOM    926  HA  VAL A  64     -13.288   8.839   6.955  1.00  0.60           H  
ATOM    927  HB  VAL A  64     -11.736  10.899   5.351  1.00  0.60           H  
ATOM    928 1HG1 VAL A  64     -13.245  10.277   3.531  1.00  0.60           H  
ATOM    929 2HG1 VAL A  64     -12.245   8.904   4.037  1.00  0.60           H  
ATOM    930 3HG1 VAL A  64     -13.939   9.011   4.561  1.00  0.60           H  
ATOM    931 1HG2 VAL A  64     -13.968  12.002   5.207  1.00  0.60           H  
ATOM    932 2HG2 VAL A  64     -14.664  10.728   6.237  1.00  0.60           H  
ATOM    933 3HG2 VAL A  64     -13.456  11.855   6.896  1.00  0.60           H  
ATOM    934  N   VAL A  65     -11.790   7.092   6.028  1.00  0.60           N  
ATOM    935  CA  VAL A  65     -10.847   6.041   5.668  1.00  0.60           C  
ATOM    936  C   VAL A  65     -10.122   6.334   4.351  1.00  0.60           C  
ATOM    937  O   VAL A  65     -10.757   6.532   3.310  1.00  0.60           O  
ATOM    938  CB  VAL A  65     -11.588   4.712   5.531  1.00  0.60           C  
ATOM    939  CG1 VAL A  65     -10.638   3.666   5.046  1.00  0.60           C  
ATOM    940  CG2 VAL A  65     -12.218   4.325   6.861  1.00  0.60           C  
ATOM    941  H   VAL A  65     -12.796   6.909   6.076  1.00  0.60           H  
ATOM    942  HA  VAL A  65     -10.109   5.948   6.462  1.00  0.60           H  
ATOM    943  HB  VAL A  65     -12.375   4.819   4.784  1.00  0.60           H  
ATOM    944 1HG1 VAL A  65     -11.197   2.752   4.937  1.00  0.60           H  
ATOM    945 2HG1 VAL A  65     -10.214   3.949   4.092  1.00  0.60           H  
ATOM    946 3HG1 VAL A  65      -9.828   3.534   5.765  1.00  0.60           H  
ATOM    947 1HG2 VAL A  65     -12.760   3.384   6.747  1.00  0.60           H  
ATOM    948 2HG2 VAL A  65     -11.448   4.210   7.612  1.00  0.60           H  
ATOM    949 3HG2 VAL A  65     -12.911   5.111   7.165  1.00  0.60           H  
ATOM    950  N   GLU A  66      -8.788   6.279   4.377  1.00  0.61           N  
ATOM    951  CA  GLU A  66      -7.978   6.520   3.184  1.00  0.61           C  
ATOM    952  C   GLU A  66      -7.448   5.211   2.570  1.00  0.61           C  
ATOM    953  O   GLU A  66      -7.394   5.081   1.335  1.00  0.61           O  
ATOM    954  CB  GLU A  66      -6.827   7.485   3.479  1.00  0.61           C  
ATOM    955  CG  GLU A  66      -6.000   7.842   2.239  1.00  0.61           C  
ATOM    956  CD  GLU A  66      -6.811   8.597   1.197  1.00  0.61           C  
ATOM    957  OE1 GLU A  66      -7.731   9.277   1.562  1.00  0.61           O  
ATOM    958  OE2 GLU A  66      -6.571   8.399   0.015  1.00  0.61           O  
ATOM    959  H   GLU A  66      -8.322   6.087   5.254  1.00  0.61           H  
ATOM    960  HA  GLU A  66      -8.615   6.998   2.443  1.00  0.61           H  
ATOM    961 1HB  GLU A  66      -7.220   8.408   3.911  1.00  0.61           H  
ATOM    962 2HB  GLU A  66      -6.157   7.038   4.219  1.00  0.61           H  
ATOM    963 1HG  GLU A  66      -5.147   8.448   2.543  1.00  0.61           H  
ATOM    964 2HG  GLU A  66      -5.622   6.928   1.796  1.00  0.61           H  
ATOM    965  N   LYS A  67      -6.989   4.280   3.417  1.00  0.64           N  
ATOM    966  CA  LYS A  67      -6.455   3.001   2.918  1.00  0.64           C  
ATOM    967  C   LYS A  67      -6.989   1.858   3.774  1.00  0.64           C  
ATOM    968  O   LYS A  67      -7.137   2.002   4.988  1.00  0.64           O  
ATOM    969  CB  LYS A  67      -4.923   2.970   2.912  1.00  0.64           C  
ATOM    970  CG  LYS A  67      -4.238   4.015   2.028  1.00  0.64           C  
ATOM    971  CD  LYS A  67      -2.712   3.866   2.044  1.00  0.64           C  
ATOM    972  CE  LYS A  67      -2.027   5.026   1.307  1.00  0.64           C  
ATOM    973  NZ  LYS A  67      -2.326   5.020  -0.160  1.00  0.64           N  
ATOM    974  H   LYS A  67      -7.039   4.473   4.417  1.00  0.64           H  
ATOM    975  HA  LYS A  67      -6.810   2.845   1.899  1.00  0.64           H  
ATOM    976 1HB  LYS A  67      -4.547   3.074   3.910  1.00  0.64           H  
ATOM    977 2HB  LYS A  67      -4.598   1.992   2.556  1.00  0.64           H  
ATOM    978 1HG  LYS A  67      -4.602   3.922   1.003  1.00  0.64           H  
ATOM    979 2HG  LYS A  67      -4.487   5.002   2.388  1.00  0.64           H  
ATOM    980 1HD  LYS A  67      -2.352   3.828   3.072  1.00  0.64           H  
ATOM    981 2HD  LYS A  67      -2.434   2.934   1.554  1.00  0.64           H  
ATOM    982 1HE  LYS A  67      -2.374   5.967   1.734  1.00  0.64           H  
ATOM    983 2HE  LYS A  67      -0.948   4.952   1.452  1.00  0.64           H  
ATOM    984 1HZ  LYS A  67      -1.863   5.801  -0.605  1.00  0.64           H  
ATOM    985 2HZ  LYS A  67      -1.995   4.153  -0.565  1.00  0.64           H  
ATOM    986 3HZ  LYS A  67      -3.324   5.100  -0.301  1.00  0.64           H  
ATOM    987  N   VAL A  68      -7.253   0.707   3.156  1.00  0.67           N  
ATOM    988  CA  VAL A  68      -7.790  -0.434   3.901  1.00  0.67           C  
ATOM    989  C   VAL A  68      -6.993  -1.745   3.729  1.00  0.67           C  
ATOM    990  O   VAL A  68      -6.736  -2.179   2.605  1.00  0.67           O  
ATOM    991  CB  VAL A  68      -9.257  -0.644   3.453  1.00  0.67           C  
ATOM    992  CG1 VAL A  68      -9.844  -1.769   4.127  1.00  0.67           C  
ATOM    993  CG2 VAL A  68     -10.071   0.562   3.777  1.00  0.67           C  
ATOM    994  H   VAL A  68      -7.102   0.623   2.161  1.00  0.67           H  
ATOM    995  HA  VAL A  68      -7.788  -0.183   4.963  1.00  0.67           H  
ATOM    996  HB  VAL A  68      -9.282  -0.844   2.384  1.00  0.67           H  
ATOM    997 1HG1 VAL A  68     -10.879  -1.904   3.804  1.00  0.67           H  
ATOM    998 2HG1 VAL A  68      -9.279  -2.665   3.905  1.00  0.67           H  
ATOM    999 3HG1 VAL A  68      -9.818  -1.559   5.174  1.00  0.67           H  
ATOM   1000 1HG2 VAL A  68     -11.100   0.396   3.469  1.00  0.67           H  
ATOM   1001 2HG2 VAL A  68     -10.032   0.717   4.849  1.00  0.67           H  
ATOM   1002 3HG2 VAL A  68      -9.683   1.433   3.263  1.00  0.67           H  
ATOM   1003  N   GLY A  69      -6.640  -2.386   4.854  1.00  0.70           N  
ATOM   1004  CA  GLY A  69      -5.944  -3.678   4.893  1.00  0.70           C  
ATOM   1005  C   GLY A  69      -6.786  -4.805   4.272  1.00  0.70           C  
ATOM   1006  O   GLY A  69      -8.018  -4.791   4.320  1.00  0.70           O  
ATOM   1007  H   GLY A  69      -6.821  -1.946   5.756  1.00  0.70           H  
ATOM   1008 1HA  GLY A  69      -4.989  -3.596   4.374  1.00  0.70           H  
ATOM   1009 2HA  GLY A  69      -5.715  -3.924   5.932  1.00  0.70           H  
ATOM   1010  N   SER A  70      -6.113  -5.829   3.748  1.00  0.74           N  
ATOM   1011  CA  SER A  70      -6.771  -6.943   3.056  1.00  0.74           C  
ATOM   1012  C   SER A  70      -7.773  -7.806   3.843  1.00  0.74           C  
ATOM   1013  O   SER A  70      -8.629  -8.446   3.227  1.00  0.74           O  
ATOM   1014  CB  SER A  70      -5.703  -7.856   2.495  1.00  0.74           C  
ATOM   1015  OG  SER A  70      -4.985  -8.476   3.523  1.00  0.74           O  
ATOM   1016  H   SER A  70      -5.105  -5.806   3.780  1.00  0.74           H  
ATOM   1017  HA  SER A  70      -7.315  -6.510   2.215  1.00  0.74           H  
ATOM   1018 1HB  SER A  70      -6.166  -8.613   1.863  1.00  0.74           H  
ATOM   1019 2HB  SER A  70      -5.023  -7.278   1.871  1.00  0.74           H  
ATOM   1020  HG  SER A  70      -5.637  -9.011   4.015  1.00  0.74           H  
ATOM   1021  N   ASP A  71      -7.701  -7.835   5.174  1.00  0.76           N  
ATOM   1022  CA  ASP A  71      -8.650  -8.652   5.939  1.00  0.76           C  
ATOM   1023  C   ASP A  71      -9.839  -7.855   6.477  1.00  0.76           C  
ATOM   1024  O   ASP A  71     -10.656  -8.386   7.232  1.00  0.76           O  
ATOM   1025  CB  ASP A  71      -7.966  -9.392   7.085  1.00  0.76           C  
ATOM   1026  CG  ASP A  71      -6.990 -10.487   6.606  1.00  0.76           C  
ATOM   1027  OD1 ASP A  71      -7.173 -11.004   5.523  1.00  0.76           O  
ATOM   1028  OD2 ASP A  71      -6.082 -10.800   7.336  1.00  0.76           O  
ATOM   1029  H   ASP A  71      -7.007  -7.280   5.676  1.00  0.76           H  
ATOM   1030  HA  ASP A  71      -9.050  -9.411   5.270  1.00  0.76           H  
ATOM   1031 1HB  ASP A  71      -7.411  -8.676   7.690  1.00  0.76           H  
ATOM   1032 2HB  ASP A  71      -8.719  -9.846   7.728  1.00  0.76           H  
ATOM   1033  N   ILE A  72      -9.937  -6.589   6.099  1.00  0.77           N  
ATOM   1034  CA  ILE A  72     -11.039  -5.746   6.544  1.00  0.77           C  
ATOM   1035  C   ILE A  72     -12.304  -6.022   5.767  1.00  0.77           C  
ATOM   1036  O   ILE A  72     -12.287  -6.094   4.535  1.00  0.77           O  
ATOM   1037  CB  ILE A  72     -10.610  -4.299   6.491  1.00  0.77           C  
ATOM   1038  CG1 ILE A  72      -9.539  -4.189   7.490  1.00  0.77           C  
ATOM   1039  CG2 ILE A  72     -11.735  -3.277   6.677  1.00  0.77           C  
ATOM   1040  CD1 ILE A  72      -8.929  -2.960   7.493  1.00  0.77           C  
ATOM   1041  H   ILE A  72      -9.239  -6.180   5.474  1.00  0.77           H  
ATOM   1042  HA  ILE A  72     -11.240  -5.978   7.590  1.00  0.77           H  
ATOM   1043  HB  ILE A  72     -10.153  -4.138   5.531  1.00  0.77           H  
ATOM   1044 1HG1 ILE A  72      -9.955  -4.393   8.463  1.00  0.77           H  
ATOM   1045 2HG1 ILE A  72      -8.777  -4.942   7.279  1.00  0.77           H  
ATOM   1046 1HG2 ILE A  72     -11.345  -2.273   6.624  1.00  0.77           H  
ATOM   1047 2HG2 ILE A  72     -12.487  -3.407   5.901  1.00  0.77           H  
ATOM   1048 3HG2 ILE A  72     -12.164  -3.407   7.599  1.00  0.77           H  
ATOM   1049 1HD1 ILE A  72      -8.182  -2.943   8.238  1.00  0.77           H  
ATOM   1050 2HD1 ILE A  72      -8.504  -2.777   6.548  1.00  0.77           H  
ATOM   1051 3HD1 ILE A  72      -9.682  -2.247   7.705  1.00  0.77           H  
ATOM   1052  N   LYS A  73     -13.402  -6.245   6.492  1.00  0.76           N  
ATOM   1053  CA  LYS A  73     -14.637  -6.624   5.804  1.00  0.76           C  
ATOM   1054  C   LYS A  73     -15.767  -5.588   5.781  1.00  0.76           C  
ATOM   1055  O   LYS A  73     -16.546  -5.575   4.824  1.00  0.76           O  
ATOM   1056  CB  LYS A  73     -15.163  -7.935   6.385  1.00  0.76           C  
ATOM   1057  CG  LYS A  73     -14.167  -9.112   6.272  1.00  0.76           C  
ATOM   1058  CD  LYS A  73     -13.827  -9.456   4.817  1.00  0.76           C  
ATOM   1059  CE  LYS A  73     -12.851 -10.633   4.739  1.00  0.76           C  
ATOM   1060  NZ  LYS A  73     -12.480 -10.971   3.323  1.00  0.76           N  
ATOM   1061  H   LYS A  73     -13.352  -6.145   7.518  1.00  0.76           H  
ATOM   1062  HA  LYS A  73     -14.382  -6.821   4.764  1.00  0.76           H  
ATOM   1063 1HB  LYS A  73     -15.406  -7.790   7.441  1.00  0.76           H  
ATOM   1064 2HB  LYS A  73     -16.084  -8.215   5.873  1.00  0.76           H  
ATOM   1065 1HG  LYS A  73     -13.242  -8.853   6.795  1.00  0.76           H  
ATOM   1066 2HG  LYS A  73     -14.593  -9.992   6.750  1.00  0.76           H  
ATOM   1067 1HD  LYS A  73     -14.740  -9.709   4.278  1.00  0.76           H  
ATOM   1068 2HD  LYS A  73     -13.368  -8.591   4.336  1.00  0.76           H  
ATOM   1069 1HE  LYS A  73     -11.943 -10.370   5.288  1.00  0.76           H  
ATOM   1070 2HE  LYS A  73     -13.306 -11.507   5.204  1.00  0.76           H  
ATOM   1071 1HZ  LYS A  73     -11.828 -11.744   3.322  1.00  0.76           H  
ATOM   1072 2HZ  LYS A  73     -13.309 -11.226   2.804  1.00  0.76           H  
ATOM   1073 3HZ  LYS A  73     -12.045 -10.164   2.891  1.00  0.76           H  
ATOM   1074  N   ASP A  74     -15.899  -4.753   6.815  1.00  0.74           N  
ATOM   1075  CA  ASP A  74     -17.029  -3.822   6.849  1.00  0.74           C  
ATOM   1076  C   ASP A  74     -16.655  -2.422   6.376  1.00  0.74           C  
ATOM   1077  O   ASP A  74     -17.453  -1.747   5.725  1.00  0.74           O  
ATOM   1078  CB  ASP A  74     -17.637  -3.742   8.255  1.00  0.74           C  
ATOM   1079  CG  ASP A  74     -18.276  -5.067   8.725  1.00  0.74           C  
ATOM   1080  OD1 ASP A  74     -19.121  -5.578   8.027  1.00  0.74           O  
ATOM   1081  OD2 ASP A  74     -17.921  -5.540   9.779  1.00  0.74           O  
ATOM   1082  H   ASP A  74     -15.221  -4.733   7.577  1.00  0.74           H  
ATOM   1083  HA  ASP A  74     -17.801  -4.201   6.180  1.00  0.74           H  
ATOM   1084 1HB  ASP A  74     -16.851  -3.463   8.964  1.00  0.74           H  
ATOM   1085 2HB  ASP A  74     -18.389  -2.956   8.279  1.00  0.74           H  
ATOM   1086  N   LEU A  75     -15.443  -1.989   6.690  1.00  0.71           N  
ATOM   1087  CA  LEU A  75     -15.053  -0.624   6.321  1.00  0.71           C  
ATOM   1088  C   LEU A  75     -14.417  -0.508   4.941  1.00  0.71           C  
ATOM   1089  O   LEU A  75     -13.566  -1.312   4.557  1.00  0.71           O  
ATOM   1090  CB  LEU A  75     -14.098  -0.098   7.358  1.00  0.71           C  
ATOM   1091  CG  LEU A  75     -14.682  -0.012   8.757  1.00  0.71           C  
ATOM   1092  CD1 LEU A  75     -13.648   0.410   9.707  1.00  0.71           C  
ATOM   1093  CD2 LEU A  75     -15.819   0.981   8.769  1.00  0.71           C  
ATOM   1094  H   LEU A  75     -14.832  -2.593   7.253  1.00  0.71           H  
ATOM   1095  HA  LEU A  75     -15.948  -0.001   6.324  1.00  0.71           H  
ATOM   1096 1HB  LEU A  75     -13.266  -0.787   7.405  1.00  0.71           H  
ATOM   1097 2HB  LEU A  75     -13.745   0.888   7.056  1.00  0.71           H  
ATOM   1098  HG  LEU A  75     -15.038  -1.001   9.063  1.00  0.71           H  
ATOM   1099 1HD1 LEU A  75     -14.099   0.444  10.694  1.00  0.71           H  
ATOM   1100 2HD1 LEU A  75     -12.829  -0.295   9.706  1.00  0.71           H  
ATOM   1101 3HD1 LEU A  75     -13.286   1.387   9.427  1.00  0.71           H  
ATOM   1102 1HD2 LEU A  75     -16.229   1.037   9.779  1.00  0.71           H  
ATOM   1103 2HD2 LEU A  75     -15.453   1.960   8.469  1.00  0.71           H  
ATOM   1104 3HD2 LEU A  75     -16.595   0.657   8.071  1.00  0.71           H  
ATOM   1105  N   LYS A  76     -14.798   0.546   4.219  1.00  0.68           N  
ATOM   1106  CA  LYS A  76     -14.265   0.814   2.886  1.00  0.68           C  
ATOM   1107  C   LYS A  76     -13.651   2.208   2.755  1.00  0.68           C  
ATOM   1108  O   LYS A  76     -13.935   3.109   3.546  1.00  0.68           O  
ATOM   1109  CB  LYS A  76     -15.377   0.644   1.843  1.00  0.68           C  
ATOM   1110  CG  LYS A  76     -16.014  -0.759   1.803  1.00  0.68           C  
ATOM   1111  CD  LYS A  76     -15.043  -1.815   1.279  1.00  0.68           C  
ATOM   1112  CE  LYS A  76     -15.710  -3.188   1.193  1.00  0.68           C  
ATOM   1113  NZ  LYS A  76     -14.776  -4.231   0.675  1.00  0.68           N  
ATOM   1114  H   LYS A  76     -15.536   1.166   4.581  1.00  0.68           H  
ATOM   1115  HA  LYS A  76     -13.481   0.087   2.678  1.00  0.68           H  
ATOM   1116 1HB  LYS A  76     -16.174   1.366   2.057  1.00  0.68           H  
ATOM   1117 2HB  LYS A  76     -14.988   0.875   0.853  1.00  0.68           H  
ATOM   1118 1HG  LYS A  76     -16.343  -1.043   2.806  1.00  0.68           H  
ATOM   1119 2HG  LYS A  76     -16.889  -0.732   1.158  1.00  0.68           H  
ATOM   1120 1HD  LYS A  76     -14.684  -1.528   0.290  1.00  0.68           H  
ATOM   1121 2HD  LYS A  76     -14.185  -1.885   1.954  1.00  0.68           H  
ATOM   1122 1HE  LYS A  76     -16.043  -3.479   2.194  1.00  0.68           H  
ATOM   1123 2HE  LYS A  76     -16.576  -3.128   0.536  1.00  0.68           H  
ATOM   1124 1HZ  LYS A  76     -15.250  -5.123   0.643  1.00  0.68           H  
ATOM   1125 2HZ  LYS A  76     -14.468  -3.979  -0.254  1.00  0.68           H  
ATOM   1126 3HZ  LYS A  76     -13.976  -4.298   1.288  1.00  0.68           H  
ATOM   1127  N   LYS A  77     -12.797   2.375   1.751  1.00  0.65           N  
ATOM   1128  CA  LYS A  77     -12.208   3.678   1.463  1.00  0.65           C  
ATOM   1129  C   LYS A  77     -13.293   4.718   1.245  1.00  0.65           C  
ATOM   1130  O   LYS A  77     -14.240   4.488   0.491  1.00  0.65           O  
ATOM   1131  CB  LYS A  77     -11.294   3.581   0.242  1.00  0.65           C  
ATOM   1132  CG  LYS A  77     -10.586   4.870  -0.148  1.00  0.65           C  
ATOM   1133  CD  LYS A  77      -9.600   4.614  -1.295  1.00  0.65           C  
ATOM   1134  CE  LYS A  77      -8.923   5.900  -1.790  1.00  0.65           C  
ATOM   1135  NZ  LYS A  77      -8.331   6.635  -0.667  1.00  0.65           N  
ATOM   1136  H   LYS A  77     -12.572   1.590   1.156  1.00  0.65           H  
ATOM   1137  HA  LYS A  77     -11.615   3.996   2.315  1.00  0.65           H  
ATOM   1138 1HB  LYS A  77     -10.522   2.835   0.432  1.00  0.65           H  
ATOM   1139 2HB  LYS A  77     -11.871   3.246  -0.618  1.00  0.65           H  
ATOM   1140 1HG  LYS A  77     -11.322   5.608  -0.467  1.00  0.65           H  
ATOM   1141 2HG  LYS A  77     -10.046   5.271   0.715  1.00  0.65           H  
ATOM   1142 1HD  LYS A  77      -8.819   3.937  -0.940  1.00  0.65           H  
ATOM   1143 2HD  LYS A  77     -10.118   4.142  -2.126  1.00  0.65           H  
ATOM   1144 1HE  LYS A  77      -8.125   5.614  -2.473  1.00  0.65           H  
ATOM   1145 2HE  LYS A  77      -9.627   6.543  -2.314  1.00  0.65           H  
ATOM   1146 1HZ  LYS A  77      -7.817   7.483  -0.948  1.00  0.65           H  
ATOM   1147 2HZ  LYS A  77      -9.060   6.909  -0.033  1.00  0.65           H  
ATOM   1148 3HZ  LYS A  77      -7.693   6.019  -0.164  1.00  0.65           H  
ATOM   1149  N   GLY A  78     -13.149   5.861   1.914  1.00  0.64           N  
ATOM   1150  CA  GLY A  78     -14.096   6.960   1.833  1.00  0.64           C  
ATOM   1151  C   GLY A  78     -15.127   6.956   2.966  1.00  0.64           C  
ATOM   1152  O   GLY A  78     -15.824   7.953   3.171  1.00  0.64           O  
ATOM   1153  H   GLY A  78     -12.334   5.990   2.510  1.00  0.64           H  
ATOM   1154 1HA  GLY A  78     -13.546   7.900   1.848  1.00  0.64           H  
ATOM   1155 2HA  GLY A  78     -14.614   6.914   0.877  1.00  0.64           H  
ATOM   1156  N   ASP A  79     -15.243   5.852   3.704  1.00  0.64           N  
ATOM   1157  CA  ASP A  79     -16.198   5.810   4.806  1.00  0.64           C  
ATOM   1158  C   ASP A  79     -15.868   6.814   5.907  1.00  0.64           C  
ATOM   1159  O   ASP A  79     -14.704   6.991   6.282  1.00  0.64           O  
ATOM   1160  CB  ASP A  79     -16.294   4.397   5.397  1.00  0.64           C  
ATOM   1161  CG  ASP A  79     -17.067   3.408   4.490  1.00  0.64           C  
ATOM   1162  OD1 ASP A  79     -17.694   3.838   3.545  1.00  0.64           O  
ATOM   1163  OD2 ASP A  79     -17.119   2.226   4.814  1.00  0.64           O  
ATOM   1164  H   ASP A  79     -14.671   5.027   3.510  1.00  0.64           H  
ATOM   1165  HA  ASP A  79     -17.180   6.068   4.408  1.00  0.64           H  
ATOM   1166 1HB  ASP A  79     -15.286   4.006   5.555  1.00  0.64           H  
ATOM   1167 2HB  ASP A  79     -16.779   4.445   6.375  1.00  0.64           H  
ATOM   1168  N   GLN A  80     -16.902   7.443   6.466  1.00  0.65           N  
ATOM   1169  CA  GLN A  80     -16.709   8.342   7.602  1.00  0.65           C  
ATOM   1170  C   GLN A  80     -16.746   7.490   8.860  1.00  0.65           C  
ATOM   1171  O   GLN A  80     -17.665   6.684   9.018  1.00  0.65           O  
ATOM   1172  CB  GLN A  80     -17.775   9.439   7.649  1.00  0.65           C  
ATOM   1173  CG  GLN A  80     -17.554  10.399   8.760  1.00  0.65           C  
ATOM   1174  CD  GLN A  80     -18.569  11.560   8.870  1.00  0.65           C  
ATOM   1175  OE1 GLN A  80     -19.213  11.940   7.887  1.00  0.65           O  
ATOM   1176  NE2 GLN A  80     -18.690  12.113  10.092  1.00  0.65           N  
ATOM   1177  H   GLN A  80     -17.834   7.283   6.106  1.00  0.65           H  
ATOM   1178  HA  GLN A  80     -15.727   8.807   7.534  1.00  0.65           H  
ATOM   1179 1HB  GLN A  80     -17.772   9.990   6.710  1.00  0.65           H  
ATOM   1180 2HB  GLN A  80     -18.762   8.988   7.775  1.00  0.65           H  
ATOM   1181 1HG  GLN A  80     -17.589   9.846   9.646  1.00  0.65           H  
ATOM   1182 2HG  GLN A  80     -16.571  10.795   8.622  1.00  0.65           H  
ATOM   1183 1HE2 GLN A  80     -19.334  12.897  10.279  1.00  0.65           H  
ATOM   1184 2HE2 GLN A  80     -18.144  11.756  10.849  1.00  0.65           H  
ATOM   1185  N   VAL A  81     -15.718   7.607   9.694  1.00  0.69           N  
ATOM   1186  CA  VAL A  81     -15.581   6.759  10.875  1.00  0.69           C  
ATOM   1187  C   VAL A  81     -15.212   7.429  12.209  1.00  0.69           C  
ATOM   1188  O   VAL A  81     -14.602   8.506  12.248  1.00  0.69           O  
ATOM   1189  CB  VAL A  81     -14.510   5.714  10.598  1.00  0.69           C  
ATOM   1190  CG1 VAL A  81     -14.889   4.798   9.417  1.00  0.69           C  
ATOM   1191  CG2 VAL A  81     -13.176   6.413  10.298  1.00  0.69           C  
ATOM   1192  H   VAL A  81     -15.001   8.299   9.486  1.00  0.69           H  
ATOM   1193  HA  VAL A  81     -16.531   6.247  11.024  1.00  0.69           H  
ATOM   1194  HB  VAL A  81     -14.435   5.127  11.459  1.00  0.69           H  
ATOM   1195 1HG1 VAL A  81     -14.110   4.054   9.274  1.00  0.69           H  
ATOM   1196 2HG1 VAL A  81     -15.818   4.299   9.624  1.00  0.69           H  
ATOM   1197 3HG1 VAL A  81     -14.988   5.380   8.510  1.00  0.69           H  
ATOM   1198 1HG2 VAL A  81     -12.400   5.668  10.135  1.00  0.69           H  
ATOM   1199 2HG2 VAL A  81     -13.279   7.030   9.401  1.00  0.69           H  
ATOM   1200 3HG2 VAL A  81     -12.903   7.043  11.141  1.00  0.69           H  
ATOM   1201  N   LEU A  82     -15.512   6.717  13.312  1.00  0.76           N  
ATOM   1202  CA  LEU A  82     -15.102   7.112  14.665  1.00  0.76           C  
ATOM   1203  C   LEU A  82     -14.116   6.083  15.262  1.00  0.76           C  
ATOM   1204  O   LEU A  82     -14.381   4.878  15.249  1.00  0.76           O  
ATOM   1205  CB  LEU A  82     -16.324   7.266  15.589  1.00  0.76           C  
ATOM   1206  CG  LEU A  82     -16.001   7.691  17.016  1.00  0.76           C  
ATOM   1207  CD1 LEU A  82     -15.425   9.029  16.968  1.00  0.76           C  
ATOM   1208  CD2 LEU A  82     -17.224   7.749  17.807  1.00  0.76           C  
ATOM   1209  H   LEU A  82     -16.060   5.863  13.206  1.00  0.76           H  
ATOM   1210  HA  LEU A  82     -14.591   8.072  14.610  1.00  0.76           H  
ATOM   1211 1HB  LEU A  82     -16.989   8.006  15.173  1.00  0.76           H  
ATOM   1212 2HB  LEU A  82     -16.854   6.311  15.631  1.00  0.76           H  
ATOM   1213  HG  LEU A  82     -15.286   6.998  17.466  1.00  0.76           H  
ATOM   1214 1HD1 LEU A  82     -15.184   9.370  17.972  1.00  0.76           H  
ATOM   1215 2HD1 LEU A  82     -14.555   8.999  16.385  1.00  0.76           H  
ATOM   1216 3HD1 LEU A  82     -16.135   9.700  16.513  1.00  0.76           H  
ATOM   1217 1HD2 LEU A  82     -17.041   8.079  18.801  1.00  0.76           H  
ATOM   1218 2HD2 LEU A  82     -17.868   8.464  17.330  1.00  0.76           H  
ATOM   1219 3HD2 LEU A  82     -17.673   6.766  17.833  1.00  0.76           H  
ATOM   1220  N   LEU A  83     -12.965   6.568  15.748  1.00  0.86           N  
ATOM   1221  CA  LEU A  83     -11.882   5.758  16.324  1.00  0.86           C  
ATOM   1222  C   LEU A  83     -11.953   5.691  17.853  1.00  0.86           C  
ATOM   1223  O   LEU A  83     -11.784   6.701  18.551  1.00  0.86           O  
ATOM   1224  CB  LEU A  83     -10.521   6.357  15.939  1.00  0.86           C  
ATOM   1225  CG  LEU A  83     -10.013   6.075  14.500  1.00  0.86           C  
ATOM   1226  CD1 LEU A  83     -10.969   6.683  13.480  1.00  0.86           C  
ATOM   1227  CD2 LEU A  83      -8.596   6.659  14.332  1.00  0.86           C  
ATOM   1228  H   LEU A  83     -12.826   7.566  15.729  1.00  0.86           H  
ATOM   1229  HA  LEU A  83     -11.957   4.746  15.929  1.00  0.86           H  
ATOM   1230 1HB  LEU A  83     -10.566   7.427  16.067  1.00  0.86           H  
ATOM   1231 2HB  LEU A  83      -9.781   5.968  16.630  1.00  0.86           H  
ATOM   1232  HG  LEU A  83      -9.989   5.025  14.334  1.00  0.86           H  
ATOM   1233 1HD1 LEU A  83     -10.606   6.464  12.490  1.00  0.86           H  
ATOM   1234 2HD1 LEU A  83     -11.950   6.253  13.595  1.00  0.86           H  
ATOM   1235 3HD1 LEU A  83     -11.025   7.766  13.621  1.00  0.86           H  
ATOM   1236 1HD2 LEU A  83      -8.237   6.454  13.320  1.00  0.86           H  
ATOM   1237 2HD2 LEU A  83      -8.626   7.737  14.497  1.00  0.86           H  
ATOM   1238 3HD2 LEU A  83      -7.918   6.208  15.049  1.00  0.86           H  
ATOM   1239  N   ASN A  84     -12.192   4.481  18.363  1.00  0.99           N  
ATOM   1240  CA  ASN A  84     -12.354   4.226  19.789  1.00  0.99           C  
ATOM   1241  C   ASN A  84     -11.067   3.789  20.465  1.00  0.99           C  
ATOM   1242  O   ASN A  84     -10.288   3.015  19.914  1.00  0.99           O  
ATOM   1243  CB  ASN A  84     -13.447   3.205  19.973  1.00  0.99           C  
ATOM   1244  CG  ASN A  84     -14.779   3.799  19.631  1.00  0.99           C  
ATOM   1245  OD1 ASN A  84     -15.379   4.526  20.424  1.00  0.99           O  
ATOM   1246  ND2 ASN A  84     -15.227   3.555  18.440  1.00  0.99           N  
ATOM   1247  H   ASN A  84     -12.295   3.696  17.724  1.00  0.99           H  
ATOM   1248  HA  ASN A  84     -12.666   5.155  20.265  1.00  0.99           H  
ATOM   1249 1HB  ASN A  84     -13.263   2.342  19.322  1.00  0.99           H  
ATOM   1250 2HB  ASN A  84     -13.459   2.845  21.004  1.00  0.99           H  
ATOM   1251 1HD2 ASN A  84     -16.096   3.956  18.147  1.00  0.99           H  
ATOM   1252 2HD2 ASN A  84     -14.678   2.989  17.811  1.00  0.99           H  
ATOM   1253  N   TRP A  85     -10.887   4.270  21.693  1.00  1.15           N  
ATOM   1254  CA  TRP A  85      -9.719   4.014  22.546  1.00  1.15           C  
ATOM   1255  C   TRP A  85      -9.614   2.542  22.977  1.00  1.15           C  
ATOM   1256  O   TRP A  85      -8.547   2.048  23.337  1.00  1.15           O  
ATOM   1257  CB  TRP A  85      -9.884   4.892  23.771  1.00  1.15           C  
ATOM   1258  CG  TRP A  85     -10.881   4.365  24.686  1.00  1.15           C  
ATOM   1259  CD1 TRP A  85     -10.640   3.625  25.792  1.00  1.15           C  
ATOM   1260  CD2 TRP A  85     -12.302   4.381  24.525  1.00  1.15           C  
ATOM   1261  NE1 TRP A  85     -11.803   3.224  26.347  1.00  1.15           N  
ATOM   1262  CE2 TRP A  85     -12.830   3.661  25.586  1.00  1.15           C  
ATOM   1263  CE3 TRP A  85     -13.157   4.915  23.570  1.00  1.15           C  
ATOM   1264  CZ2 TRP A  85     -14.171   3.463  25.730  1.00  1.15           C  
ATOM   1265  CZ3 TRP A  85     -14.505   4.705  23.721  1.00  1.15           C  
ATOM   1266  CH2 TRP A  85     -14.988   3.997  24.785  1.00  1.15           C  
ATOM   1267  H   TRP A  85     -11.597   4.897  22.047  1.00  1.15           H  
ATOM   1268  HA  TRP A  85      -8.821   4.294  21.999  1.00  1.15           H  
ATOM   1269 1HB  TRP A  85      -8.947   5.012  24.289  1.00  1.15           H  
ATOM   1270 2HB  TRP A  85     -10.214   5.867  23.434  1.00  1.15           H  
ATOM   1271  HD1 TRP A  85      -9.660   3.383  26.176  1.00  1.15           H  
ATOM   1272  HE1 TRP A  85     -11.900   2.660  27.179  1.00  1.15           H  
ATOM   1273  HE3 TRP A  85     -12.772   5.481  22.724  1.00  1.15           H  
ATOM   1274  HZ2 TRP A  85     -14.594   2.893  26.560  1.00  1.15           H  
ATOM   1275  HZ3 TRP A  85     -15.178   5.122  22.976  1.00  1.15           H  
ATOM   1276  HH2 TRP A  85     -16.043   3.840  24.893  1.00  1.15           H  
ATOM   1277  N   ALA A  86     -10.748   1.856  22.969  1.00  1.34           N  
ATOM   1278  CA  ALA A  86     -10.832   0.452  23.322  1.00  1.34           C  
ATOM   1279  C   ALA A  86     -11.137  -0.306  22.066  1.00  1.34           C  
ATOM   1280  O   ALA A  86     -12.276  -0.268  21.606  1.00  1.34           O  
ATOM   1281  CB  ALA A  86     -11.904   0.202  24.364  1.00  1.34           C  
ATOM   1282  H   ALA A  86     -11.587   2.336  22.681  1.00  1.34           H  
ATOM   1283  HA  ALA A  86      -9.866   0.122  23.701  1.00  1.34           H  
ATOM   1284 1HB  ALA A  86     -11.946  -0.864  24.592  1.00  1.34           H  
ATOM   1285 2HB  ALA A  86     -11.669   0.749  25.263  1.00  1.34           H  
ATOM   1286 3HB  ALA A  86     -12.869   0.533  23.977  1.00  1.34           H  
ATOM   1287  N   THR A  87     -10.123  -0.960  21.503  1.00  1.54           N  
ATOM   1288  CA  THR A  87     -10.259  -1.618  20.211  1.00  1.54           C  
ATOM   1289  C   THR A  87     -11.618  -2.362  20.097  1.00  1.54           C  
ATOM   1290  O   THR A  87     -12.470  -1.908  19.351  1.00  1.54           O  
ATOM   1291  CB  THR A  87      -8.987  -2.446  19.881  1.00  1.54           C  
ATOM   1292  OG1 THR A  87      -7.856  -1.578  19.853  1.00  1.54           O  
ATOM   1293  CG2 THR A  87      -9.104  -3.075  18.517  1.00  1.54           C  
ATOM   1294  H   THR A  87      -9.221  -0.945  21.960  1.00  1.54           H  
ATOM   1295  HA  THR A  87     -10.296  -0.836  19.474  1.00  1.54           H  
ATOM   1296  HB  THR A  87      -8.822  -3.199  20.624  1.00  1.54           H  
ATOM   1297  HG1 THR A  87      -7.059  -2.094  19.706  1.00  1.54           H  
ATOM   1298 1HG2 THR A  87      -8.206  -3.639  18.299  1.00  1.54           H  
ATOM   1299 2HG2 THR A  87      -9.934  -3.713  18.498  1.00  1.54           H  
ATOM   1300 3HG2 THR A  87      -9.238  -2.315  17.768  1.00  1.54           H  
ATOM   1301  N   PRO A  88     -11.883  -3.462  20.817  1.00  1.73           N  
ATOM   1302  CA  PRO A  88     -11.093  -4.378  21.616  1.00  1.73           C  
ATOM   1303  C   PRO A  88     -10.538  -5.421  20.663  1.00  1.73           C  
ATOM   1304  O   PRO A  88     -10.986  -5.486  19.524  1.00  1.73           O  
ATOM   1305  CB  PRO A  88     -12.130  -4.991  22.522  1.00  1.73           C  
ATOM   1306  CG  PRO A  88     -13.337  -5.080  21.642  1.00  1.73           C  
ATOM   1307  CD  PRO A  88     -13.301  -3.813  20.817  1.00  1.73           C  
ATOM   1308  HA  PRO A  88     -10.312  -3.858  22.179  1.00  1.73           H  
ATOM   1309 1HB  PRO A  88     -11.754  -5.932  22.880  1.00  1.73           H  
ATOM   1310 2HB  PRO A  88     -12.291  -4.356  23.409  1.00  1.73           H  
ATOM   1311 1HG  PRO A  88     -13.271  -5.985  21.028  1.00  1.73           H  
ATOM   1312 2HG  PRO A  88     -14.241  -5.178  22.222  1.00  1.73           H  
ATOM   1313 1HD  PRO A  88     -13.638  -4.002  19.788  1.00  1.73           H  
ATOM   1314 2HD  PRO A  88     -13.887  -3.012  21.299  1.00  1.73           H  
ATOM   1315  N   CYS A  89      -9.666  -6.306  21.118  1.00  1.89           N  
ATOM   1316  CA  CYS A  89      -9.249  -7.409  20.250  1.00  1.89           C  
ATOM   1317  C   CYS A  89     -10.418  -8.128  19.580  1.00  1.89           C  
ATOM   1318  O   CYS A  89     -10.341  -8.470  18.398  1.00  1.89           O  
ATOM   1319  CB  CYS A  89      -8.480  -8.443  21.056  1.00  1.89           C  
ATOM   1320  SG  CYS A  89      -9.399  -9.083  22.520  1.00  1.89           S  
ATOM   1321  H   CYS A  89      -9.281  -6.230  22.051  1.00  1.89           H  
ATOM   1322  HA  CYS A  89      -8.597  -7.007  19.478  1.00  1.89           H  
ATOM   1323 1HB  CYS A  89      -8.241  -9.289  20.413  1.00  1.89           H  
ATOM   1324 2HB  CYS A  89      -7.555  -8.016  21.381  1.00  1.89           H  
ATOM   1325  N   MET A  90     -11.501  -8.298  20.328  1.00  2.00           N  
ATOM   1326  CA  MET A  90     -12.689  -9.008  19.909  1.00  2.00           C  
ATOM   1327  C   MET A  90     -12.354 -10.491  19.788  1.00  2.00           C  
ATOM   1328  O   MET A  90     -11.219 -10.868  19.507  1.00  2.00           O  
ATOM   1329  CB  MET A  90     -13.244  -8.452  18.596  1.00  2.00           C  
ATOM   1330  CG  MET A  90     -14.640  -8.916  18.279  1.00  2.00           C  
ATOM   1331  SD  MET A  90     -15.792  -8.321  19.526  1.00  2.00           S  
ATOM   1332  CE  MET A  90     -15.826  -6.574  19.098  1.00  2.00           C  
ATOM   1333  H   MET A  90     -11.466  -7.945  21.275  1.00  2.00           H  
ATOM   1334  HA  MET A  90     -13.451  -8.897  20.671  1.00  2.00           H  
ATOM   1335 1HB  MET A  90     -13.223  -7.363  18.617  1.00  2.00           H  
ATOM   1336 2HB  MET A  90     -12.630  -8.783  17.761  1.00  2.00           H  
ATOM   1337 1HG  MET A  90     -14.939  -8.521  17.310  1.00  2.00           H  
ATOM   1338 2HG  MET A  90     -14.699  -9.992  18.233  1.00  2.00           H  
ATOM   1339 1HE  MET A  90     -16.486  -6.039  19.774  1.00  2.00           H  
ATOM   1340 2HE  MET A  90     -14.823  -6.159  19.169  1.00  2.00           H  
ATOM   1341 3HE  MET A  90     -16.189  -6.459  18.076  1.00  2.00           H  
ATOM   1342  N   HIS A  91     -13.328 -11.334  20.105  1.00  2.04           N  
ATOM   1343  CA  HIS A  91     -13.209 -12.796  20.073  1.00  2.04           C  
ATOM   1344  C   HIS A  91     -12.278 -13.374  21.151  1.00  2.04           C  
ATOM   1345  O   HIS A  91     -12.063 -14.589  21.198  1.00  2.04           O  
ATOM   1346  CB  HIS A  91     -12.724 -13.274  18.690  1.00  2.04           C  
ATOM   1347  CG  HIS A  91     -13.540 -12.748  17.546  1.00  2.04           C  
ATOM   1348  ND1 HIS A  91     -14.878 -13.048  17.380  1.00  2.04           N  
ATOM   1349  CD2 HIS A  91     -13.204 -11.940  16.513  1.00  2.04           C  
ATOM   1350  CE1 HIS A  91     -15.328 -12.446  16.290  1.00  2.04           C  
ATOM   1351  NE2 HIS A  91     -14.332 -11.769  15.746  1.00  2.04           N  
ATOM   1352  H   HIS A  91     -14.228 -10.941  20.348  1.00  2.04           H  
ATOM   1353  HA  HIS A  91     -14.195 -13.229  20.240  1.00  2.04           H  
ATOM   1354 1HB  HIS A  91     -11.682 -13.008  18.531  1.00  2.04           H  
ATOM   1355 2HB  HIS A  91     -12.776 -14.361  18.657  1.00  2.04           H  
ATOM   1356  HD2 HIS A  91     -12.218 -11.508  16.328  1.00  2.04           H  
ATOM   1357  HE1 HIS A  91     -16.346 -12.501  15.908  1.00  2.04           H  
ATOM   1358  HE2 HIS A  91     -14.387 -11.213  14.903  1.00  2.04           H  
ATOM   1359  N   CYS A  92     -11.817 -12.531  22.067  1.00  2.02           N  
ATOM   1360  CA  CYS A  92     -11.054 -12.962  23.228  1.00  2.02           C  
ATOM   1361  C   CYS A  92     -12.122 -13.418  24.197  1.00  2.02           C  
ATOM   1362  O   CYS A  92     -13.209 -12.855  24.163  1.00  2.02           O  
ATOM   1363  CB  CYS A  92     -10.244 -11.803  23.820  1.00  2.02           C  
ATOM   1364  SG  CYS A  92      -8.974 -11.086  22.665  1.00  2.02           S  
ATOM   1365  H   CYS A  92     -11.996 -11.546  21.941  1.00  2.02           H  
ATOM   1366  HA  CYS A  92     -10.398 -13.793  22.966  1.00  2.02           H  
ATOM   1367 1HB  CYS A  92     -10.925 -10.999  24.109  1.00  2.02           H  
ATOM   1368 2HB  CYS A  92      -9.735 -12.135  24.723  1.00  2.02           H  
ATOM   1369  N   PHE A  93     -11.845 -14.356  25.098  1.00  1.94           N  
ATOM   1370  CA  PHE A  93     -12.896 -14.801  26.034  1.00  1.94           C  
ATOM   1371  C   PHE A  93     -13.637 -13.641  26.698  1.00  1.94           C  
ATOM   1372  O   PHE A  93     -14.867 -13.615  26.782  1.00  1.94           O  
ATOM   1373  CB  PHE A  93     -12.315 -15.693  27.120  1.00  1.94           C  
ATOM   1374  CG  PHE A  93     -13.331 -16.093  28.149  1.00  1.94           C  
ATOM   1375  CD1 PHE A  93     -14.241 -17.106  27.897  1.00  1.94           C  
ATOM   1376  CD2 PHE A  93     -13.376 -15.450  29.380  1.00  1.94           C  
ATOM   1377  CE1 PHE A  93     -15.174 -17.468  28.852  1.00  1.94           C  
ATOM   1378  CE2 PHE A  93     -14.304 -15.809  30.333  1.00  1.94           C  
ATOM   1379  CZ  PHE A  93     -15.205 -16.820  30.069  1.00  1.94           C  
ATOM   1380  H   PHE A  93     -10.930 -14.788  25.115  1.00  1.94           H  
ATOM   1381  HA  PHE A  93     -13.623 -15.386  25.470  1.00  1.94           H  
ATOM   1382 1HB  PHE A  93     -11.910 -16.599  26.673  1.00  1.94           H  
ATOM   1383 2HB  PHE A  93     -11.499 -15.179  27.627  1.00  1.94           H  
ATOM   1384  HD1 PHE A  93     -14.219 -17.615  26.932  1.00  1.94           H  
ATOM   1385  HD2 PHE A  93     -12.666 -14.650  29.588  1.00  1.94           H  
ATOM   1386  HE1 PHE A  93     -15.891 -18.262  28.641  1.00  1.94           H  
ATOM   1387  HE2 PHE A  93     -14.328 -15.293  31.292  1.00  1.94           H  
ATOM   1388  HZ  PHE A  93     -15.943 -17.104  30.817  1.00  1.94           H  
ATOM   1389  N   GLN A  94     -12.888 -12.668  27.169  1.00  1.83           N  
ATOM   1390  CA  GLN A  94     -13.468 -11.527  27.843  1.00  1.83           C  
ATOM   1391  C   GLN A  94     -14.443 -10.784  26.919  1.00  1.83           C  
ATOM   1392  O   GLN A  94     -15.488 -10.305  27.349  1.00  1.83           O  
ATOM   1393  CB  GLN A  94     -12.322 -10.636  28.266  1.00  1.83           C  
ATOM   1394  CG  GLN A  94     -11.453 -11.225  29.382  1.00  1.83           C  
ATOM   1395  CD  GLN A  94     -10.158 -10.469  29.514  1.00  1.83           C  
ATOM   1396  OE1 GLN A  94      -9.503 -10.262  28.470  1.00  1.83           O  
ATOM   1397  NE2 GLN A  94      -9.778 -10.073  30.725  1.00  1.83           N  
ATOM   1398  H   GLN A  94     -11.887 -12.724  27.061  1.00  1.83           H  
ATOM   1399  HA  GLN A  94     -14.021 -11.877  28.718  1.00  1.83           H  
ATOM   1400 1HB  GLN A  94     -11.682 -10.458  27.408  1.00  1.83           H  
ATOM   1401 2HB  GLN A  94     -12.717  -9.673  28.580  1.00  1.83           H  
ATOM   1402 1HG  GLN A  94     -11.996 -11.152  30.324  1.00  1.83           H  
ATOM   1403 2HG  GLN A  94     -11.231 -12.265  29.151  1.00  1.83           H  
ATOM   1404 1HE2 GLN A  94      -8.925  -9.554  30.842  1.00  1.83           H  
ATOM   1405 2HE2 GLN A  94     -10.328 -10.293  31.525  1.00  1.83           H  
ATOM   1406  N   CYS A  95     -14.105 -10.721  25.623  1.00  1.72           N  
ATOM   1407  CA  CYS A  95     -14.940 -10.015  24.659  1.00  1.72           C  
ATOM   1408  C   CYS A  95     -16.135 -10.871  24.255  1.00  1.72           C  
ATOM   1409  O   CYS A  95     -17.223 -10.354  24.005  1.00  1.72           O  
ATOM   1410  CB  CYS A  95     -14.131  -9.663  23.402  1.00  1.72           C  
ATOM   1411  SG  CYS A  95     -12.841  -8.338  23.598  1.00  1.72           S  
ATOM   1412  H   CYS A  95     -13.281 -11.195  25.300  1.00  1.72           H  
ATOM   1413  HA  CYS A  95     -15.300  -9.096  25.112  1.00  1.72           H  
ATOM   1414 1HB  CYS A  95     -13.636 -10.560  23.038  1.00  1.72           H  
ATOM   1415 2HB  CYS A  95     -14.820  -9.337  22.622  1.00  1.72           H  
ATOM   1416  N   GLN A  96     -15.946 -12.198  24.252  1.00  1.63           N  
ATOM   1417  CA  GLN A  96     -16.990 -13.157  23.876  1.00  1.63           C  
ATOM   1418  C   GLN A  96     -18.158 -13.068  24.849  1.00  1.63           C  
ATOM   1419  O   GLN A  96     -19.322 -13.186  24.464  1.00  1.63           O  
ATOM   1420  CB  GLN A  96     -16.456 -14.599  23.874  1.00  1.63           C  
ATOM   1421  CG  GLN A  96     -15.457 -14.946  22.767  1.00  1.63           C  
ATOM   1422  CD  GLN A  96     -14.912 -16.369  22.925  1.00  1.63           C  
ATOM   1423  OE1 GLN A  96     -15.580 -17.238  23.507  1.00  1.63           O  
ATOM   1424  NE2 GLN A  96     -13.707 -16.617  22.423  1.00  1.63           N  
ATOM   1425  H   GLN A  96     -15.016 -12.546  24.478  1.00  1.63           H  
ATOM   1426  HA  GLN A  96     -17.352 -12.909  22.880  1.00  1.63           H  
ATOM   1427 1HB  GLN A  96     -15.982 -14.802  24.830  1.00  1.63           H  
ATOM   1428 2HB  GLN A  96     -17.296 -15.285  23.787  1.00  1.63           H  
ATOM   1429 1HG  GLN A  96     -15.951 -14.869  21.802  1.00  1.63           H  
ATOM   1430 2HG  GLN A  96     -14.632 -14.259  22.811  1.00  1.63           H  
ATOM   1431 1HE2 GLN A  96     -13.310 -17.528  22.504  1.00  1.63           H  
ATOM   1432 2HE2 GLN A  96     -13.175 -15.881  21.947  1.00  1.63           H  
ATOM   1433  N   GLU A  97     -17.832 -12.788  26.109  1.00  1.57           N  
ATOM   1434  CA  GLU A  97     -18.809 -12.661  27.184  1.00  1.57           C  
ATOM   1435  C   GLU A  97     -19.459 -11.267  27.236  1.00  1.57           C  
ATOM   1436  O   GLU A  97     -20.280 -10.997  28.115  1.00  1.57           O  
ATOM   1437  CB  GLU A  97     -18.135 -12.975  28.529  1.00  1.57           C  
ATOM   1438  CG  GLU A  97     -17.650 -14.434  28.685  1.00  1.57           C  
ATOM   1439  CD  GLU A  97     -18.781 -15.453  28.796  1.00  1.57           C  
ATOM   1440  OE1 GLU A  97     -19.623 -15.269  29.645  1.00  1.57           O  
ATOM   1441  OE2 GLU A  97     -18.817 -16.391  28.028  1.00  1.57           O  
ATOM   1442  H   GLU A  97     -16.836 -12.730  26.339  1.00  1.57           H  
ATOM   1443  HA  GLU A  97     -19.598 -13.392  27.012  1.00  1.57           H  
ATOM   1444 1HB  GLU A  97     -17.264 -12.324  28.651  1.00  1.57           H  
ATOM   1445 2HB  GLU A  97     -18.824 -12.756  29.343  1.00  1.57           H  
ATOM   1446 1HG  GLU A  97     -17.029 -14.692  27.824  1.00  1.57           H  
ATOM   1447 2HG  GLU A  97     -17.025 -14.492  29.571  1.00  1.57           H  
ATOM   1448  N   GLY A  98     -19.071 -10.371  26.320  1.00  1.54           N  
ATOM   1449  CA  GLY A  98     -19.601  -9.014  26.264  1.00  1.54           C  
ATOM   1450  C   GLY A  98     -18.777  -8.014  27.068  1.00  1.54           C  
ATOM   1451  O   GLY A  98     -18.942  -6.798  26.929  1.00  1.54           O  
ATOM   1452  H   GLY A  98     -18.399 -10.630  25.600  1.00  1.54           H  
ATOM   1453 1HA  GLY A  98     -19.636  -8.697  25.222  1.00  1.54           H  
ATOM   1454 2HA  GLY A  98     -20.626  -9.015  26.630  1.00  1.54           H  
ATOM   1455  N   ASN A  99     -17.828  -8.500  27.857  1.00  1.53           N  
ATOM   1456  CA  ASN A  99     -17.021  -7.626  28.698  1.00  1.53           C  
ATOM   1457  C   ASN A  99     -15.823  -7.072  27.929  1.00  1.53           C  
ATOM   1458  O   ASN A  99     -14.661  -7.272  28.270  1.00  1.53           O  
ATOM   1459  CB  ASN A  99     -16.606  -8.365  29.948  1.00  1.53           C  
ATOM   1460  CG  ASN A  99     -17.777  -8.757  30.794  1.00  1.53           C  
ATOM   1461  OD1 ASN A  99     -18.721  -7.977  30.967  1.00  1.53           O  
ATOM   1462  ND2 ASN A  99     -17.743  -9.949  31.336  1.00  1.53           N  
ATOM   1463  H   ASN A  99     -17.676  -9.502  27.894  1.00  1.53           H  
ATOM   1464  HA  ASN A  99     -17.635  -6.777  28.994  1.00  1.53           H  
ATOM   1465 1HB  ASN A  99     -16.023  -9.251  29.687  1.00  1.53           H  
ATOM   1466 2HB  ASN A  99     -15.993  -7.721  30.545  1.00  1.53           H  
ATOM   1467 1HD2 ASN A  99     -18.503 -10.260  31.911  1.00  1.53           H  
ATOM   1468 2HD2 ASN A  99     -16.962 -10.550  31.176  1.00  1.53           H  
ATOM   1469  N   GLN A 100     -16.134  -6.306  26.902  1.00  1.53           N  
ATOM   1470  CA  GLN A 100     -15.133  -5.754  26.004  1.00  1.53           C  
ATOM   1471  C   GLN A 100     -14.218  -4.737  26.682  1.00  1.53           C  
ATOM   1472  O   GLN A 100     -13.031  -4.619  26.367  1.00  1.53           O  
ATOM   1473  CB  GLN A 100     -15.831  -5.207  24.772  1.00  1.53           C  
ATOM   1474  CG  GLN A 100     -16.394  -6.375  23.926  1.00  1.53           C  
ATOM   1475  CD  GLN A 100     -17.147  -5.997  22.690  1.00  1.53           C  
ATOM   1476  OE1 GLN A 100     -17.055  -4.872  22.180  1.00  1.53           O  
ATOM   1477  NE2 GLN A 100     -17.915  -6.959  22.183  1.00  1.53           N  
ATOM   1478  H   GLN A 100     -17.129  -6.169  26.722  1.00  1.53           H  
ATOM   1479  HA  GLN A 100     -14.525  -6.571  25.660  1.00  1.53           H  
ATOM   1480 1HB  GLN A 100     -16.650  -4.558  25.075  1.00  1.53           H  
ATOM   1481 2HB  GLN A 100     -15.140  -4.613  24.191  1.00  1.53           H  
ATOM   1482 1HG  GLN A 100     -15.557  -6.988  23.617  1.00  1.53           H  
ATOM   1483 2HG  GLN A 100     -17.058  -6.968  24.558  1.00  1.53           H  
ATOM   1484 1HE2 GLN A 100     -18.448  -6.796  21.353  1.00  1.53           H  
ATOM   1485 2HE2 GLN A 100     -17.949  -7.863  22.629  1.00  1.53           H  
ATOM   1486  N   HIS A 101     -14.753  -4.078  27.699  1.00  1.55           N  
ATOM   1487  CA  HIS A 101     -14.055  -3.058  28.470  1.00  1.55           C  
ATOM   1488  C   HIS A 101     -12.915  -3.604  29.337  1.00  1.55           C  
ATOM   1489  O   HIS A 101     -12.130  -2.827  29.884  1.00  1.55           O  
ATOM   1490  CB  HIS A 101     -15.068  -2.295  29.325  1.00  1.55           C  
ATOM   1491  CG  HIS A 101     -15.780  -3.150  30.358  1.00  1.55           C  
ATOM   1492  ND1 HIS A 101     -16.765  -4.052  30.013  1.00  1.55           N  
ATOM   1493  CD2 HIS A 101     -15.688  -3.197  31.707  1.00  1.55           C  
ATOM   1494  CE1 HIS A 101     -17.235  -4.634  31.102  1.00  1.55           C  
ATOM   1495  NE2 HIS A 101     -16.603  -4.136  32.151  1.00  1.55           N  
ATOM   1496  H   HIS A 101     -15.718  -4.271  27.918  1.00  1.55           H  
ATOM   1497  HA  HIS A 101     -13.612  -2.341  27.779  1.00  1.55           H  
ATOM   1498 1HB  HIS A 101     -14.560  -1.481  29.855  1.00  1.55           H  
ATOM   1499 2HB  HIS A 101     -15.817  -1.840  28.676  1.00  1.55           H  
ATOM   1500  HD1 HIS A 101     -17.115  -4.211  29.089  1.00  1.55           H  
ATOM   1501  HD2 HIS A 101     -15.081  -2.666  32.425  1.00  1.55           H  
ATOM   1502  HE1 HIS A 101     -18.023  -5.383  31.034  1.00  1.55           H  
ATOM   1503  N   ILE A 102     -12.815  -4.933  29.469  1.00  1.60           N  
ATOM   1504  CA  ILE A 102     -11.724  -5.527  30.224  1.00  1.60           C  
ATOM   1505  C   ILE A 102     -10.863  -6.425  29.360  1.00  1.60           C  
ATOM   1506  O   ILE A 102     -10.028  -7.159  29.890  1.00  1.60           O  
ATOM   1507  CB  ILE A 102     -12.212  -6.381  31.397  1.00  1.60           C  
ATOM   1508  CG1 ILE A 102     -13.035  -7.495  30.866  1.00  1.60           C  
ATOM   1509  CG2 ILE A 102     -12.994  -5.565  32.336  1.00  1.60           C  
ATOM   1510  CD1 ILE A 102     -13.395  -8.562  31.855  1.00  1.60           C  
ATOM   1511  H   ILE A 102     -13.485  -5.557  29.014  1.00  1.60           H  
ATOM   1512  HA  ILE A 102     -11.091  -4.731  30.611  1.00  1.60           H  
ATOM   1513  HB  ILE A 102     -11.356  -6.811  31.911  1.00  1.60           H  
ATOM   1514 1HG1 ILE A 102     -13.924  -7.062  30.492  1.00  1.60           H  
ATOM   1515 2HG1 ILE A 102     -12.501  -7.949  30.039  1.00  1.60           H  
ATOM   1516 1HG2 ILE A 102     -13.337  -6.177  33.166  1.00  1.60           H  
ATOM   1517 2HG2 ILE A 102     -12.365  -4.776  32.698  1.00  1.60           H  
ATOM   1518 3HG2 ILE A 102     -13.837  -5.159  31.819  1.00  1.60           H  
ATOM   1519 1HD1 ILE A 102     -14.004  -9.321  31.365  1.00  1.60           H  
ATOM   1520 2HD1 ILE A 102     -12.486  -9.020  32.239  1.00  1.60           H  
ATOM   1521 3HD1 ILE A 102     -13.958  -8.121  32.676  1.00  1.60           H  
ATOM   1522  N   CYS A 103     -11.042  -6.407  28.038  1.00  1.71           N  
ATOM   1523  CA  CYS A 103     -10.225  -7.336  27.279  1.00  1.71           C  
ATOM   1524  C   CYS A 103      -8.766  -6.990  27.506  1.00  1.71           C  
ATOM   1525  O   CYS A 103      -8.390  -5.828  27.438  1.00  1.71           O  
ATOM   1526  CB  CYS A 103     -10.620  -7.361  25.798  1.00  1.71           C  
ATOM   1527  SG  CYS A 103     -12.300  -8.120  25.608  1.00  1.71           S  
ATOM   1528  H   CYS A 103     -11.715  -5.791  27.580  1.00  1.71           H  
ATOM   1529  HA  CYS A 103     -10.422  -8.321  27.652  1.00  1.71           H  
ATOM   1530 1HB  CYS A 103     -10.646  -6.348  25.397  1.00  1.71           H  
ATOM   1531 2HB  CYS A 103      -9.905  -7.945  25.231  1.00  1.71           H  
ATOM   1532  N   GLU A 104      -7.931  -7.998  27.737  1.00  1.90           N  
ATOM   1533  CA  GLU A 104      -6.513  -7.739  27.989  1.00  1.90           C  
ATOM   1534  C   GLU A 104      -5.810  -7.026  26.843  1.00  1.90           C  
ATOM   1535  O   GLU A 104      -4.918  -6.209  27.060  1.00  1.90           O  
ATOM   1536  CB  GLU A 104      -5.755  -9.041  28.289  1.00  1.90           C  
ATOM   1537  CG  GLU A 104      -6.069  -9.670  29.651  1.00  1.90           C  
ATOM   1538  CD  GLU A 104      -5.306 -10.959  29.928  1.00  1.90           C  
ATOM   1539  OE1 GLU A 104      -4.648 -11.451  29.041  1.00  1.90           O  
ATOM   1540  OE2 GLU A 104      -5.382 -11.439  31.038  1.00  1.90           O  
ATOM   1541  H   GLU A 104      -8.319  -8.937  27.830  1.00  1.90           H  
ATOM   1542  HA  GLU A 104      -6.446  -7.099  28.869  1.00  1.90           H  
ATOM   1543 1HB  GLU A 104      -5.990  -9.778  27.520  1.00  1.90           H  
ATOM   1544 2HB  GLU A 104      -4.683  -8.853  28.241  1.00  1.90           H  
ATOM   1545 1HG  GLU A 104      -5.838  -8.948  30.433  1.00  1.90           H  
ATOM   1546 2HG  GLU A 104      -7.128  -9.874  29.694  1.00  1.90           H  
ATOM   1547  N   ASN A 105      -6.209  -7.302  25.612  1.00  2.22           N  
ATOM   1548  CA  ASN A 105      -5.534  -6.714  24.458  1.00  2.22           C  
ATOM   1549  C   ASN A 105      -6.041  -5.306  24.070  1.00  2.22           C  
ATOM   1550  O   ASN A 105      -6.570  -5.077  22.975  1.00  2.22           O  
ATOM   1551  CB  ASN A 105      -5.621  -7.690  23.329  1.00  2.22           C  
ATOM   1552  CG  ASN A 105      -4.825  -8.941  23.577  1.00  2.22           C  
ATOM   1553  OD1 ASN A 105      -3.699  -8.883  24.082  1.00  2.22           O  
ATOM   1554  ND2 ASN A 105      -5.386 -10.074  23.237  1.00  2.22           N  
ATOM   1555  H   ASN A 105      -6.973  -7.949  25.480  1.00  2.22           H  
ATOM   1556  HA  ASN A 105      -4.479  -6.599  24.715  1.00  2.22           H  
ATOM   1557 1HB  ASN A 105      -6.645  -7.985  23.279  1.00  2.22           H  
ATOM   1558 2HB  ASN A 105      -5.335  -7.229  22.385  1.00  2.22           H  
ATOM   1559 1HD2 ASN A 105      -4.901 -10.936  23.382  1.00  2.22           H  
ATOM   1560 2HD2 ASN A 105      -6.306 -10.081  22.833  1.00  2.22           H  
ATOM   1561  N   ASN A 106      -5.849  -4.384  25.008  1.00  2.69           N  
ATOM   1562  CA  ASN A 106      -6.162  -2.948  24.960  1.00  2.69           C  
ATOM   1563  C   ASN A 106      -5.312  -2.331  26.076  1.00  2.69           C  
ATOM   1564  O   ASN A 106      -4.280  -2.899  26.409  1.00  2.69           O  
ATOM   1565  CB  ASN A 106      -7.662  -2.631  25.056  1.00  2.69           C  
ATOM   1566  CG  ASN A 106      -8.367  -3.027  26.332  1.00  2.69           C  
ATOM   1567  OD1 ASN A 106      -7.911  -2.786  27.467  1.00  2.69           O  
ATOM   1568  ND2 ASN A 106      -9.523  -3.610  26.159  1.00  2.69           N  
ATOM   1569  H   ASN A 106      -5.412  -4.746  25.859  1.00  2.69           H  
ATOM   1570  HA  ASN A 106      -5.799  -2.535  24.019  1.00  2.69           H  
ATOM   1571 1HB  ASN A 106      -7.808  -1.563  24.902  1.00  2.69           H  
ATOM   1572 2HB  ASN A 106      -8.170  -3.134  24.230  1.00  2.69           H  
ATOM   1573 1HD2 ASN A 106     -10.053  -3.892  26.964  1.00  2.69           H  
ATOM   1574 2HD2 ASN A 106      -9.871  -3.783  25.242  1.00  2.69           H  
ATOM   1575  N   SER A 107      -5.664  -1.152  26.611  1.00  3.31           N  
ATOM   1576  CA  SER A 107      -4.873  -0.605  27.728  1.00  3.31           C  
ATOM   1577  C   SER A 107      -3.387  -0.371  27.390  1.00  3.31           C  
ATOM   1578  O   SER A 107      -2.535  -1.180  27.743  1.00  3.31           O  
ATOM   1579  CB  SER A 107      -4.981  -1.507  28.946  1.00  3.31           C  
ATOM   1580  OG  SER A 107      -6.315  -1.602  29.373  1.00  3.31           O  
ATOM   1581  H   SER A 107      -6.497  -0.675  26.301  1.00  3.31           H  
ATOM   1582  HA  SER A 107      -5.345   0.325  28.019  1.00  3.31           H  
ATOM   1583 1HB  SER A 107      -4.591  -2.498  28.743  1.00  3.31           H  
ATOM   1584 2HB  SER A 107      -4.376  -1.087  29.748  1.00  3.31           H  
ATOM   1585  HG  SER A 107      -6.804  -2.057  28.655  1.00  3.31           H  
ATOM   1586  N   PRO A 108      -3.030   0.760  26.757  1.00  4.04           N  
ATOM   1587  CA  PRO A 108      -1.735   1.065  26.154  1.00  4.04           C  
ATOM   1588  C   PRO A 108      -0.565   1.269  27.107  1.00  4.04           C  
ATOM   1589  O   PRO A 108       0.127   2.279  27.066  1.00  4.04           O  
ATOM   1590  CB  PRO A 108      -2.034   2.370  25.449  1.00  4.04           C  
ATOM   1591  CG  PRO A 108      -3.071   3.021  26.340  1.00  4.04           C  
ATOM   1592  CD  PRO A 108      -3.947   1.899  26.785  1.00  4.04           C  
ATOM   1593  HA  PRO A 108      -1.494   0.292  25.411  1.00  4.04           H  
ATOM   1594 1HB  PRO A 108      -1.111   2.965  25.359  1.00  4.04           H  
ATOM   1595 2HB  PRO A 108      -2.364   2.141  24.433  1.00  4.04           H  
ATOM   1596 1HG  PRO A 108      -2.576   3.483  27.187  1.00  4.04           H  
ATOM   1597 2HG  PRO A 108      -3.618   3.816  25.859  1.00  4.04           H  
ATOM   1598 1HD  PRO A 108      -4.265   2.139  27.808  1.00  4.04           H  
ATOM   1599 2HD  PRO A 108      -4.788   1.741  26.098  1.00  4.04           H  
ATOM   1600  N   VAL A 109      -0.314   0.243  27.896  1.00  4.80           N  
ATOM   1601  CA  VAL A 109       0.812   0.110  28.782  1.00  4.80           C  
ATOM   1602  C   VAL A 109       1.513  -1.084  28.160  1.00  4.80           C  
ATOM   1603  O   VAL A 109       2.682  -1.380  28.404  1.00  4.80           O  
ATOM   1604  CB  VAL A 109       0.367  -0.118  30.233  1.00  4.80           C  
ATOM   1605  CG1 VAL A 109      -0.466   1.089  30.683  1.00  4.80           C  
ATOM   1606  CG2 VAL A 109      -0.426  -1.418  30.358  1.00  4.80           C  
ATOM   1607  H   VAL A 109      -0.942  -0.544  27.854  1.00  4.80           H  
ATOM   1608  HA  VAL A 109       1.453   0.990  28.727  1.00  4.80           H  
ATOM   1609  HB  VAL A 109       1.248  -0.171  30.871  1.00  4.80           H  
ATOM   1610 1HG1 VAL A 109      -0.770   0.958  31.720  1.00  4.80           H  
ATOM   1611 2HG1 VAL A 109       0.132   1.998  30.590  1.00  4.80           H  
ATOM   1612 3HG1 VAL A 109      -1.353   1.175  30.054  1.00  4.80           H  
ATOM   1613 1HG2 VAL A 109      -0.725  -1.563  31.395  1.00  4.80           H  
ATOM   1614 2HG2 VAL A 109      -1.305  -1.372  29.742  1.00  4.80           H  
ATOM   1615 3HG2 VAL A 109       0.195  -2.258  30.042  1.00  4.80           H  
ATOM   1616  N   VAL A 110       0.767  -1.662  27.201  1.00  5.47           N  
ATOM   1617  CA  VAL A 110       1.169  -2.759  26.328  1.00  5.47           C  
ATOM   1618  C   VAL A 110       1.730  -2.148  25.035  1.00  5.47           C  
ATOM   1619  O   VAL A 110       2.100  -2.844  24.088  1.00  5.47           O  
ATOM   1620  CB  VAL A 110      -0.049  -3.632  25.979  1.00  5.47           C  
ATOM   1621  CG1 VAL A 110      -0.681  -4.161  27.249  1.00  5.47           C  
ATOM   1622  CG2 VAL A 110      -1.054  -2.812  25.177  1.00  5.47           C  
ATOM   1623  H   VAL A 110      -0.207  -1.358  27.138  1.00  5.47           H  
ATOM   1624  HA  VAL A 110       1.937  -3.358  26.821  1.00  5.47           H  
ATOM   1625  HB  VAL A 110       0.278  -4.487  25.391  1.00  5.47           H  
ATOM   1626 1HG1 VAL A 110      -1.539  -4.788  26.995  1.00  5.47           H  
ATOM   1627 2HG1 VAL A 110       0.047  -4.746  27.805  1.00  5.47           H  
ATOM   1628 3HG1 VAL A 110      -1.020  -3.326  27.859  1.00  5.47           H  
ATOM   1629 1HG2 VAL A 110      -1.918  -3.432  24.931  1.00  5.47           H  
ATOM   1630 2HG2 VAL A 110      -1.378  -1.980  25.762  1.00  5.47           H  
ATOM   1631 3HG2 VAL A 110      -0.591  -2.452  24.258  1.00  5.47           H  
ATOM   1632  N   ALA A 111       1.813  -0.814  25.045  1.00  5.97           N  
ATOM   1633  CA  ALA A 111       2.286   0.046  23.963  1.00  5.97           C  
ATOM   1634  C   ALA A 111       3.719  -0.269  23.568  1.00  5.97           C  
ATOM   1635  O   ALA A 111       4.139   0.037  22.453  1.00  5.97           O  
ATOM   1636  CB  ALA A 111       2.185   1.497  24.380  1.00  5.97           C  
ATOM   1637  H   ALA A 111       1.504  -0.353  25.886  1.00  5.97           H  
ATOM   1638  HA  ALA A 111       1.649  -0.120  23.094  1.00  5.97           H  
ATOM   1639 1HB  ALA A 111       2.513   2.131  23.562  1.00  5.97           H  
ATOM   1640 2HB  ALA A 111       1.157   1.736  24.632  1.00  5.97           H  
ATOM   1641 3HB  ALA A 111       2.821   1.676  25.249  1.00  5.97           H  
ATOM   1642  N   GLY A 112       4.459  -0.919  24.474  1.00  6.22           N  
ATOM   1643  CA  GLY A 112       5.842  -1.324  24.242  1.00  6.22           C  
ATOM   1644  C   GLY A 112       5.977  -2.279  23.041  1.00  6.22           C  
ATOM   1645  O   GLY A 112       7.080  -2.474  22.527  1.00  6.22           O  
ATOM   1646  H   GLY A 112       4.036  -1.136  25.364  1.00  6.22           H  
ATOM   1647 1HA  GLY A 112       6.448  -0.433  24.071  1.00  6.22           H  
ATOM   1648 2HA  GLY A 112       6.228  -1.806  25.139  1.00  6.22           H  
ATOM   1649  N   GLY A 113       4.857  -2.862  22.591  1.00  6.24           N  
ATOM   1650  CA  GLY A 113       4.863  -3.724  21.423  1.00  6.24           C  
ATOM   1651  C   GLY A 113       3.862  -4.869  21.472  1.00  6.24           C  
ATOM   1652  O   GLY A 113       3.919  -5.760  22.322  1.00  6.24           O  
ATOM   1653  H   GLY A 113       3.969  -2.695  23.065  1.00  6.24           H  
ATOM   1654 1HA  GLY A 113       4.656  -3.113  20.544  1.00  6.24           H  
ATOM   1655 2HA  GLY A 113       5.863  -4.129  21.282  1.00  6.24           H  
ATOM   1656  N   ASN A 114       2.956  -4.816  20.500  1.00  5.95           N  
ATOM   1657  CA  ASN A 114       1.909  -5.795  20.235  1.00  5.95           C  
ATOM   1658  C   ASN A 114       2.480  -6.818  19.268  1.00  5.95           C  
ATOM   1659  O   ASN A 114       3.693  -6.890  19.095  1.00  5.95           O  
ATOM   1660  CB  ASN A 114       0.629  -5.133  19.732  1.00  5.95           C  
ATOM   1661  CG  ASN A 114       0.728  -4.472  18.370  1.00  5.95           C  
ATOM   1662  OD1 ASN A 114       1.611  -4.742  17.548  1.00  5.95           O  
ATOM   1663  ND2 ASN A 114      -0.207  -3.595  18.111  1.00  5.95           N  
ATOM   1664  H   ASN A 114       3.007  -4.014  19.887  1.00  5.95           H  
ATOM   1665  HA  ASN A 114       1.673  -6.321  21.163  1.00  5.95           H  
ATOM   1666 1HB  ASN A 114      -0.172  -5.871  19.700  1.00  5.95           H  
ATOM   1667 2HB  ASN A 114       0.324  -4.372  20.453  1.00  5.95           H  
ATOM   1668 1HD2 ASN A 114      -0.218  -3.128  17.230  1.00  5.95           H  
ATOM   1669 2HD2 ASN A 114      -0.914  -3.404  18.793  1.00  5.95           H  
ATOM   1670  N   GLY A 115       1.636  -7.613  18.621  1.00  5.34           N  
ATOM   1671  CA  GLY A 115       2.123  -8.654  17.708  1.00  5.34           C  
ATOM   1672  C   GLY A 115       3.047  -8.152  16.571  1.00  5.34           C  
ATOM   1673  O   GLY A 115       3.735  -8.957  15.944  1.00  5.34           O  
ATOM   1674  H   GLY A 115       0.644  -7.522  18.774  1.00  5.34           H  
ATOM   1675 1HA  GLY A 115       2.657  -9.406  18.289  1.00  5.34           H  
ATOM   1676 2HA  GLY A 115       1.265  -9.161  17.267  1.00  5.34           H  
ATOM   1677  N   HIS A 116       3.059  -6.841  16.290  1.00  4.46           N  
ATOM   1678  CA  HIS A 116       3.925  -6.281  15.253  1.00  4.46           C  
ATOM   1679  C   HIS A 116       5.190  -5.644  15.849  1.00  4.46           C  
ATOM   1680  O   HIS A 116       6.064  -5.169  15.126  1.00  4.46           O  
ATOM   1681  CB  HIS A 116       3.164  -5.245  14.422  1.00  4.46           C  
ATOM   1682  CG  HIS A 116       2.030  -5.840  13.652  1.00  4.46           C  
ATOM   1683  ND1 HIS A 116       2.222  -6.704  12.591  1.00  4.46           N  
ATOM   1684  CD2 HIS A 116       0.692  -5.708  13.791  1.00  4.46           C  
ATOM   1685  CE1 HIS A 116       1.050  -7.078  12.113  1.00  4.46           C  
ATOM   1686  NE2 HIS A 116       0.106  -6.488  12.822  1.00  4.46           N  
ATOM   1687  H   HIS A 116       2.474  -6.208  16.826  1.00  4.46           H  
ATOM   1688  HA  HIS A 116       4.248  -7.077  14.581  1.00  4.46           H  
ATOM   1689 1HB  HIS A 116       2.768  -4.472  15.080  1.00  4.46           H  
ATOM   1690 2HB  HIS A 116       3.845  -4.763  13.722  1.00  4.46           H  
ATOM   1691  HD1 HIS A 116       3.104  -7.023  12.238  1.00  4.46           H  
ATOM   1692  HD2 HIS A 116       0.076  -5.136  14.486  1.00  4.46           H  
ATOM   1693  HE1 HIS A 116       0.989  -7.763  11.269  1.00  4.46           H  
ATOM   1694  N   THR A 117       5.310  -5.695  17.168  1.00  3.47           N  
ATOM   1695  CA  THR A 117       6.420  -5.159  17.954  1.00  3.47           C  
ATOM   1696  C   THR A 117       6.757  -3.621  17.784  1.00  3.47           C  
ATOM   1697  O   THR A 117       6.095  -2.852  18.480  1.00  3.47           O  
ATOM   1698  CB  THR A 117       7.564  -6.192  17.876  1.00  3.47           C  
ATOM   1699  OG1 THR A 117       7.892  -6.503  16.501  1.00  3.47           O  
ATOM   1700  CG2 THR A 117       7.115  -7.463  18.570  1.00  3.47           C  
ATOM   1701  H   THR A 117       4.571  -6.144  17.694  1.00  3.47           H  
ATOM   1702  HA  THR A 117       6.102  -5.251  18.992  1.00  3.47           H  
ATOM   1703  HB  THR A 117       8.440  -5.808  18.388  1.00  3.47           H  
ATOM   1704  HG1 THR A 117       7.486  -5.830  15.908  1.00  3.47           H  
ATOM   1705 1HG2 THR A 117       7.915  -8.201  18.534  1.00  3.47           H  
ATOM   1706 2HG2 THR A 117       6.868  -7.243  19.606  1.00  3.47           H  
ATOM   1707 3HG2 THR A 117       6.225  -7.859  18.067  1.00  3.47           H  
ATOM   1708  N   PRO A 118       7.712  -3.076  16.959  1.00  2.56           N  
ATOM   1709  CA  PRO A 118       7.946  -1.635  16.877  1.00  2.56           C  
ATOM   1710  C   PRO A 118       6.703  -0.858  16.480  1.00  2.56           C  
ATOM   1711  O   PRO A 118       5.851  -1.355  15.745  1.00  2.56           O  
ATOM   1712  CB  PRO A 118       9.013  -1.507  15.788  1.00  2.56           C  
ATOM   1713  CG  PRO A 118       9.734  -2.806  15.805  1.00  2.56           C  
ATOM   1714  CD  PRO A 118       8.693  -3.838  16.142  1.00  2.56           C  
ATOM   1715  HA  PRO A 118       8.327  -1.278  17.844  1.00  2.56           H  
ATOM   1716 1HB  PRO A 118       8.527  -1.294  14.825  1.00  2.56           H  
ATOM   1717 2HB  PRO A 118       9.668  -0.652  16.009  1.00  2.56           H  
ATOM   1718 1HG  PRO A 118      10.198  -2.989  14.824  1.00  2.56           H  
ATOM   1719 2HG  PRO A 118      10.550  -2.776  16.540  1.00  2.56           H  
ATOM   1720 1HD  PRO A 118       8.257  -4.227  15.221  1.00  2.56           H  
ATOM   1721 2HD  PRO A 118       9.238  -4.568  16.710  1.00  2.56           H  
ATOM   1722  N   GLY A 119       6.621   0.381  16.957  1.00  1.86           N  
ATOM   1723  CA  GLY A 119       5.487   1.244  16.658  1.00  1.86           C  
ATOM   1724  C   GLY A 119       5.353   1.490  15.162  1.00  1.86           C  
ATOM   1725  O   GLY A 119       6.333   1.453  14.417  1.00  1.86           O  
ATOM   1726  H   GLY A 119       7.352   0.728  17.559  1.00  1.86           H  
ATOM   1727 1HA  GLY A 119       4.574   0.780  17.033  1.00  1.86           H  
ATOM   1728 2HA  GLY A 119       5.599   2.196  17.180  1.00  1.86           H  
ATOM   1729  N   HIS A 120       4.118   1.751  14.748  1.00  1.40           N  
ATOM   1730  CA  HIS A 120       3.731   1.985  13.362  1.00  1.40           C  
ATOM   1731  C   HIS A 120       4.132   3.337  12.793  1.00  1.40           C  
ATOM   1732  O   HIS A 120       4.247   3.487  11.577  1.00  1.40           O  
ATOM   1733  CB  HIS A 120       2.234   1.814  13.236  1.00  1.40           C  
ATOM   1734  CG  HIS A 120       1.801   0.394  13.351  1.00  1.40           C  
ATOM   1735  ND1 HIS A 120       1.716  -0.265  14.563  1.00  1.40           N  
ATOM   1736  CD2 HIS A 120       1.410  -0.496  12.411  1.00  1.40           C  
ATOM   1737  CE1 HIS A 120       1.297  -1.505  14.351  1.00  1.40           C  
ATOM   1738  NE2 HIS A 120       1.099  -1.658  13.061  1.00  1.40           N  
ATOM   1739  H   HIS A 120       3.393   1.766  15.446  1.00  1.40           H  
ATOM   1740  HA  HIS A 120       4.205   1.226  12.739  1.00  1.40           H  
ATOM   1741 1HB  HIS A 120       1.726   2.399  14.004  1.00  1.40           H  
ATOM   1742 2HB  HIS A 120       1.938   2.203  12.285  1.00  1.40           H  
ATOM   1743  HD2 HIS A 120       1.340  -0.326  11.336  1.00  1.40           H  
ATOM   1744  HE1 HIS A 120       1.129  -2.266  15.113  1.00  1.40           H  
ATOM   1745  HE2 HIS A 120       0.758  -2.495  12.607  1.00  1.40           H  
ATOM   1746  N   ALA A 121       4.258   4.338  13.647  1.00  1.14           N  
ATOM   1747  CA  ALA A 121       4.657   5.652  13.166  1.00  1.14           C  
ATOM   1748  C   ALA A 121       6.069   5.936  13.638  1.00  1.14           C  
ATOM   1749  O   ALA A 121       6.426   5.569  14.758  1.00  1.14           O  
ATOM   1750  CB  ALA A 121       3.701   6.732  13.641  1.00  1.14           C  
ATOM   1751  H   ALA A 121       4.128   4.172  14.634  1.00  1.14           H  
ATOM   1752  HA  ALA A 121       4.663   5.631  12.084  1.00  1.14           H  
ATOM   1753 1HB  ALA A 121       4.032   7.698  13.249  1.00  1.14           H  
ATOM   1754 2HB  ALA A 121       2.699   6.516  13.275  1.00  1.14           H  
ATOM   1755 3HB  ALA A 121       3.697   6.762  14.729  1.00  1.14           H  
ATOM   1756  N   HIS A 122       6.846   6.639  12.818  1.00  1.03           N  
ATOM   1757  CA  HIS A 122       8.216   6.980  13.187  1.00  1.03           C  
ATOM   1758  C   HIS A 122       8.458   8.469  13.052  1.00  1.03           C  
ATOM   1759  O   HIS A 122       7.921   9.140  12.171  1.00  1.03           O  
ATOM   1760  CB  HIS A 122       9.212   6.205  12.321  1.00  1.03           C  
ATOM   1761  CG  HIS A 122       9.064   4.723  12.457  1.00  1.03           C  
ATOM   1762  ND1 HIS A 122       8.058   4.022  11.824  1.00  1.03           N  
ATOM   1763  CD2 HIS A 122       9.783   3.809  13.140  1.00  1.03           C  
ATOM   1764  CE1 HIS A 122       8.153   2.745  12.134  1.00  1.03           C  
ATOM   1765  NE2 HIS A 122       9.195   2.588  12.925  1.00  1.03           N  
ATOM   1766  H   HIS A 122       6.474   6.905  11.908  1.00  1.03           H  
ATOM   1767  HA  HIS A 122       8.396   6.721  14.226  1.00  1.03           H  
ATOM   1768 1HB  HIS A 122       9.081   6.477  11.274  1.00  1.03           H  
ATOM   1769 2HB  HIS A 122      10.232   6.474  12.614  1.00  1.03           H  
ATOM   1770  HD2 HIS A 122      10.659   4.004  13.751  1.00  1.03           H  
ATOM   1771  HE1 HIS A 122       7.485   1.953  11.794  1.00  1.03           H  
ATOM   1772  HE2 HIS A 122       9.508   1.715  13.316  1.00  1.03           H  
ATOM   1773  N   LEU A 123       9.281   8.989  13.934  1.00  1.02           N  
ATOM   1774  CA  LEU A 123       9.539  10.424  13.985  1.00  1.02           C  
ATOM   1775  C   LEU A 123      10.622  10.943  13.034  1.00  1.02           C  
ATOM   1776  O   LEU A 123      11.679  10.332  12.884  1.00  1.02           O  
ATOM   1777  CB  LEU A 123       9.838  10.782  15.425  1.00  1.02           C  
ATOM   1778  CG  LEU A 123      10.021  12.196  15.735  1.00  1.02           C  
ATOM   1779  CD1 LEU A 123       8.782  12.963  15.454  1.00  1.02           C  
ATOM   1780  CD2 LEU A 123      10.299  12.273  17.179  1.00  1.02           C  
ATOM   1781  H   LEU A 123       9.722   8.363  14.619  1.00  1.02           H  
ATOM   1782  HA  LEU A 123       8.616  10.929  13.712  1.00  1.02           H  
ATOM   1783 1HB  LEU A 123       9.072  10.400  16.065  1.00  1.02           H  
ATOM   1784 2HB  LEU A 123      10.769  10.277  15.701  1.00  1.02           H  
ATOM   1785  HG  LEU A 123      10.842  12.610  15.147  1.00  1.02           H  
ATOM   1786 1HD1 LEU A 123       8.971  13.994  15.724  1.00  1.02           H  
ATOM   1787 2HD1 LEU A 123       8.538  12.906  14.398  1.00  1.02           H  
ATOM   1788 3HD1 LEU A 123       7.958  12.566  16.041  1.00  1.02           H  
ATOM   1789 1HD2 LEU A 123      10.444  13.305  17.486  1.00  1.02           H  
ATOM   1790 2HD2 LEU A 123       9.463  11.845  17.734  1.00  1.02           H  
ATOM   1791 3HD2 LEU A 123      11.173  11.703  17.349  1.00  1.02           H  
ATOM   1792  N   GLU A 124      10.335  12.059  12.349  1.00  1.09           N  
ATOM   1793  CA  GLU A 124      11.298  12.694  11.441  1.00  1.09           C  
ATOM   1794  C   GLU A 124      11.973  13.936  12.074  1.00  1.09           C  
ATOM   1795  O   GLU A 124      11.382  14.604  12.923  1.00  1.09           O  
ATOM   1796  CB  GLU A 124      10.559  13.129  10.174  1.00  1.09           C  
ATOM   1797  CG  GLU A 124       9.919  11.994   9.404  1.00  1.09           C  
ATOM   1798  CD  GLU A 124       9.104  12.464   8.227  1.00  1.09           C  
ATOM   1799  OE1 GLU A 124       9.004  13.654   8.006  1.00  1.09           O  
ATOM   1800  OE2 GLU A 124       8.563  11.629   7.549  1.00  1.09           O  
ATOM   1801  H   GLU A 124       9.424  12.512  12.451  1.00  1.09           H  
ATOM   1802  HA  GLU A 124      12.065  11.970  11.180  1.00  1.09           H  
ATOM   1803 1HB  GLU A 124       9.785  13.848  10.429  1.00  1.09           H  
ATOM   1804 2HB  GLU A 124      11.258  13.631   9.505  1.00  1.09           H  
ATOM   1805 1HG  GLU A 124      10.700  11.323   9.051  1.00  1.09           H  
ATOM   1806 2HG  GLU A 124       9.274  11.431  10.081  1.00  1.09           H  
ATOM   1807  N   GLY A 125      13.222  14.256  11.688  1.00  1.16           N  
ATOM   1808  CA  GLY A 125      13.868  15.543  12.050  1.00  1.16           C  
ATOM   1809  C   GLY A 125      14.444  15.685  13.473  1.00  1.16           C  
ATOM   1810  O   GLY A 125      15.579  16.124  13.665  1.00  1.16           O  
ATOM   1811  H   GLY A 125      13.748  13.632  11.067  1.00  1.16           H  
ATOM   1812 1HA  GLY A 125      14.676  15.717  11.338  1.00  1.16           H  
ATOM   1813 2HA  GLY A 125      13.150  16.343  11.886  1.00  1.16           H  
ATOM   1814  N   SER A 126      13.618  15.348  14.447  1.00  1.22           N  
ATOM   1815  CA  SER A 126      13.885  15.416  15.884  1.00  1.22           C  
ATOM   1816  C   SER A 126      15.097  14.597  16.336  1.00  1.22           C  
ATOM   1817  O   SER A 126      15.581  13.725  15.620  1.00  1.22           O  
ATOM   1818  CB  SER A 126      12.661  14.939  16.626  1.00  1.22           C  
ATOM   1819  OG  SER A 126      11.560  15.774  16.361  1.00  1.22           O  
ATOM   1820  H   SER A 126      12.701  15.032  14.138  1.00  1.22           H  
ATOM   1821  HA  SER A 126      14.068  16.460  16.144  1.00  1.22           H  
ATOM   1822 1HB  SER A 126      12.447  13.929  16.314  1.00  1.22           H  
ATOM   1823 2HB  SER A 126      12.859  14.919  17.695  1.00  1.22           H  
ATOM   1824  HG  SER A 126      11.282  15.565  15.453  1.00  1.22           H  
ATOM   1825  N   GLN A 127      15.559  14.838  17.570  1.00  1.22           N  
ATOM   1826  CA  GLN A 127      16.706  14.110  18.154  1.00  1.22           C  
ATOM   1827  C   GLN A 127      16.427  12.602  18.286  1.00  1.22           C  
ATOM   1828  O   GLN A 127      17.335  11.796  18.484  1.00  1.22           O  
ATOM   1829  CB  GLN A 127      17.038  14.680  19.541  1.00  1.22           C  
ATOM   1830  CG  GLN A 127      16.006  14.347  20.637  1.00  1.22           C  
ATOM   1831  CD  GLN A 127      14.825  15.282  20.667  1.00  1.22           C  
ATOM   1832  OE1 GLN A 127      14.437  15.822  19.625  1.00  1.22           O  
ATOM   1833  NE2 GLN A 127      14.247  15.479  21.847  1.00  1.22           N  
ATOM   1834  H   GLN A 127      15.123  15.567  18.117  1.00  1.22           H  
ATOM   1835  HA  GLN A 127      17.566  14.239  17.498  1.00  1.22           H  
ATOM   1836 1HB  GLN A 127      18.004  14.295  19.867  1.00  1.22           H  
ATOM   1837 2HB  GLN A 127      17.124  15.764  19.478  1.00  1.22           H  
ATOM   1838 1HG  GLN A 127      15.644  13.350  20.503  1.00  1.22           H  
ATOM   1839 2HG  GLN A 127      16.504  14.419  21.603  1.00  1.22           H  
ATOM   1840 1HE2 GLN A 127      13.460  16.087  21.919  1.00  1.22           H  
ATOM   1841 2HE2 GLN A 127      14.606  15.020  22.661  1.00  1.22           H  
ATOM   1842  N   TRP A 128      15.154  12.250  18.166  1.00  1.18           N  
ATOM   1843  CA  TRP A 128      14.632  10.903  18.215  1.00  1.18           C  
ATOM   1844  C   TRP A 128      14.303  10.400  16.797  1.00  1.18           C  
ATOM   1845  O   TRP A 128      13.504   9.474  16.632  1.00  1.18           O  
ATOM   1846  CB  TRP A 128      13.353  10.913  19.049  1.00  1.18           C  
ATOM   1847  CG  TRP A 128      13.503  11.188  20.502  1.00  1.18           C  
ATOM   1848  CD1 TRP A 128      14.549  10.892  21.317  1.00  1.18           C  
ATOM   1849  CD2 TRP A 128      12.526  11.869  21.329  1.00  1.18           C  
ATOM   1850  NE1 TRP A 128      14.284  11.327  22.600  1.00  1.18           N  
ATOM   1851  CE2 TRP A 128      13.048  11.927  22.617  1.00  1.18           C  
ATOM   1852  CE3 TRP A 128      11.266  12.428  21.074  1.00  1.18           C  
ATOM   1853  CZ2 TRP A 128      12.349  12.515  23.665  1.00  1.18           C  
ATOM   1854  CZ3 TRP A 128      10.568  13.018  22.122  1.00  1.18           C  
ATOM   1855  CH2 TRP A 128      11.096  13.058  23.382  1.00  1.18           C  
ATOM   1856  H   TRP A 128      14.496  12.997  18.016  1.00  1.18           H  
ATOM   1857  HA  TRP A 128      15.376  10.247  18.663  1.00  1.18           H  
ATOM   1858 1HB  TRP A 128      12.758  11.718  18.695  1.00  1.18           H  
ATOM   1859 2HB  TRP A 128      12.797   9.985  18.907  1.00  1.18           H  
ATOM   1860  HD1 TRP A 128      15.460  10.385  21.004  1.00  1.18           H  
ATOM   1861  HE1 TRP A 128      14.897  11.225  23.398  1.00  1.18           H  
ATOM   1862  HE3 TRP A 128      10.840  12.396  20.074  1.00  1.18           H  
ATOM   1863  HZ2 TRP A 128      12.750  12.561  24.676  1.00  1.18           H  
ATOM   1864  HZ3 TRP A 128       9.586  13.447  21.913  1.00  1.18           H  
ATOM   1865  HH2 TRP A 128      10.523  13.525  24.182  1.00  1.18           H  
ATOM   1866  N   GLU A 129      14.884  11.038  15.777  1.00  1.12           N  
ATOM   1867  CA  GLU A 129      14.610  10.670  14.394  1.00  1.12           C  
ATOM   1868  C   GLU A 129      14.856   9.206  14.088  1.00  1.12           C  
ATOM   1869  O   GLU A 129      15.902   8.638  14.412  1.00  1.12           O  
ATOM   1870  CB  GLU A 129      15.432  11.517  13.410  1.00  1.12           C  
ATOM   1871  CG  GLU A 129      15.172  11.185  11.925  1.00  1.12           C  
ATOM   1872  CD  GLU A 129      15.895  12.076  10.937  1.00  1.12           C  
ATOM   1873  OE1 GLU A 129      17.098  12.011  10.848  1.00  1.12           O  
ATOM   1874  OE2 GLU A 129      15.219  12.851  10.281  1.00  1.12           O  
ATOM   1875  H   GLU A 129      15.504  11.826  15.948  1.00  1.12           H  
ATOM   1876  HA  GLU A 129      13.562  10.882  14.211  1.00  1.12           H  
ATOM   1877 1HB  GLU A 129      15.177  12.562  13.531  1.00  1.12           H  
ATOM   1878 2HB  GLU A 129      16.494  11.406  13.620  1.00  1.12           H  
ATOM   1879 1HG  GLU A 129      15.491  10.160  11.745  1.00  1.12           H  
ATOM   1880 2HG  GLU A 129      14.112  11.231  11.746  1.00  1.12           H  
ATOM   1881  N   GLY A 130      13.861   8.605  13.449  1.00  1.06           N  
ATOM   1882  CA  GLY A 130      13.878   7.222  13.013  1.00  1.06           C  
ATOM   1883  C   GLY A 130      13.311   6.277  14.058  1.00  1.06           C  
ATOM   1884  O   GLY A 130      13.036   5.113  13.765  1.00  1.06           O  
ATOM   1885  H   GLY A 130      13.031   9.159  13.248  1.00  1.06           H  
ATOM   1886 1HA  GLY A 130      13.303   7.133  12.092  1.00  1.06           H  
ATOM   1887 2HA  GLY A 130      14.901   6.936  12.780  1.00  1.06           H  
ATOM   1888  N   LYS A 131      13.119   6.762  15.276  1.00  1.03           N  
ATOM   1889  CA  LYS A 131      12.592   5.900  16.306  1.00  1.03           C  
ATOM   1890  C   LYS A 131      11.077   5.851  16.183  1.00  1.03           C  
ATOM   1891  O   LYS A 131      10.466   6.830  15.738  1.00  1.03           O  
ATOM   1892  CB  LYS A 131      13.033   6.390  17.684  1.00  1.03           C  
ATOM   1893  CG  LYS A 131      14.543   6.286  17.897  1.00  1.03           C  
ATOM   1894  CD  LYS A 131      14.966   6.724  19.290  1.00  1.03           C  
ATOM   1895  CE  LYS A 131      16.475   6.574  19.464  1.00  1.03           C  
ATOM   1896  NZ  LYS A 131      16.931   6.959  20.827  1.00  1.03           N  
ATOM   1897  H   LYS A 131      13.348   7.732  15.504  1.00  1.03           H  
ATOM   1898  HA  LYS A 131      13.011   4.911  16.145  1.00  1.03           H  
ATOM   1899 1HB  LYS A 131      12.748   7.433  17.806  1.00  1.03           H  
ATOM   1900 2HB  LYS A 131      12.530   5.830  18.468  1.00  1.03           H  
ATOM   1901 1HG  LYS A 131      14.863   5.258  17.731  1.00  1.03           H  
ATOM   1902 2HG  LYS A 131      15.043   6.926  17.163  1.00  1.03           H  
ATOM   1903 1HD  LYS A 131      14.692   7.774  19.437  1.00  1.03           H  
ATOM   1904 2HD  LYS A 131      14.454   6.123  20.040  1.00  1.03           H  
ATOM   1905 1HE  LYS A 131      16.749   5.537  19.280  1.00  1.03           H  
ATOM   1906 2HE  LYS A 131      16.979   7.209  18.731  1.00  1.03           H  
ATOM   1907 1HZ  LYS A 131      17.933   6.841  20.893  1.00  1.03           H  
ATOM   1908 2HZ  LYS A 131      16.695   7.925  21.002  1.00  1.03           H  
ATOM   1909 3HZ  LYS A 131      16.479   6.369  21.512  1.00  1.03           H  
ATOM   1910  N   PRO A 132      10.440   4.730  16.546  1.00  1.03           N  
ATOM   1911  CA  PRO A 132       9.010   4.572  16.565  1.00  1.03           C  
ATOM   1912  C   PRO A 132       8.411   5.434  17.650  1.00  1.03           C  
ATOM   1913  O   PRO A 132       9.034   5.676  18.685  1.00  1.03           O  
ATOM   1914  CB  PRO A 132       8.823   3.083  16.847  1.00  1.03           C  
ATOM   1915  CG  PRO A 132      10.092   2.652  17.550  1.00  1.03           C  
ATOM   1916  CD  PRO A 132      11.188   3.515  16.944  1.00  1.03           C  
ATOM   1917  HA  PRO A 132       8.600   4.834  15.587  1.00  1.03           H  
ATOM   1918 1HB  PRO A 132       7.935   2.959  17.474  1.00  1.03           H  
ATOM   1919 2HB  PRO A 132       8.624   2.546  15.902  1.00  1.03           H  
ATOM   1920 1HG  PRO A 132       9.989   2.805  18.635  1.00  1.03           H  
ATOM   1921 2HG  PRO A 132      10.262   1.575  17.395  1.00  1.03           H  
ATOM   1922 1HD  PRO A 132      11.931   3.722  17.719  1.00  1.03           H  
ATOM   1923 2HD  PRO A 132      11.628   3.026  16.057  1.00  1.03           H  
ATOM   1924  N   ILE A 133       7.184   5.838  17.424  1.00  1.07           N  
ATOM   1925  CA  ILE A 133       6.413   6.638  18.356  1.00  1.07           C  
ATOM   1926  C   ILE A 133       5.305   5.759  18.910  1.00  1.07           C  
ATOM   1927  O   ILE A 133       4.678   5.007  18.159  1.00  1.07           O  
ATOM   1928  CB  ILE A 133       5.785   7.835  17.635  1.00  1.07           C  
ATOM   1929  CG1 ILE A 133       6.825   8.674  16.977  1.00  1.07           C  
ATOM   1930  CG2 ILE A 133       5.093   8.707  18.646  1.00  1.07           C  
ATOM   1931  CD1 ILE A 133       6.201   9.653  16.048  1.00  1.07           C  
ATOM   1932  H   ILE A 133       6.773   5.608  16.525  1.00  1.07           H  
ATOM   1933  HA  ILE A 133       7.048   6.978  19.174  1.00  1.07           H  
ATOM   1934  HB  ILE A 133       5.080   7.496  16.877  1.00  1.07           H  
ATOM   1935 1HG1 ILE A 133       7.394   9.211  17.735  1.00  1.07           H  
ATOM   1936 2HG1 ILE A 133       7.509   8.040  16.409  1.00  1.07           H  
ATOM   1937 1HG2 ILE A 133       4.675   9.569  18.152  1.00  1.07           H  
ATOM   1938 2HG2 ILE A 133       4.314   8.155  19.138  1.00  1.07           H  
ATOM   1939 3HG2 ILE A 133       5.807   9.035  19.372  1.00  1.07           H  
ATOM   1940 1HD1 ILE A 133       6.949  10.249  15.581  1.00  1.07           H  
ATOM   1941 2HD1 ILE A 133       5.642   9.114  15.279  1.00  1.07           H  
ATOM   1942 3HD1 ILE A 133       5.526  10.295  16.602  1.00  1.07           H  
ATOM   1943  N   GLU A 134       5.098   5.768  20.216  1.00  1.12           N  
ATOM   1944  CA  GLU A 134       4.025   4.934  20.728  1.00  1.12           C  
ATOM   1945  C   GLU A 134       2.693   5.585  20.405  1.00  1.12           C  
ATOM   1946  O   GLU A 134       2.601   6.808  20.343  1.00  1.12           O  
ATOM   1947  CB  GLU A 134       4.178   4.675  22.224  1.00  1.12           C  
ATOM   1948  CG  GLU A 134       5.366   3.781  22.579  1.00  1.12           C  
ATOM   1949  CD  GLU A 134       5.462   3.451  24.049  1.00  1.12           C  
ATOM   1950  OE1 GLU A 134       4.595   3.850  24.792  1.00  1.12           O  
ATOM   1951  OE2 GLU A 134       6.411   2.784  24.433  1.00  1.12           O  
ATOM   1952  H   GLU A 134       5.616   6.402  20.829  1.00  1.12           H  
ATOM   1953  HA  GLU A 134       4.060   3.968  20.223  1.00  1.12           H  
ATOM   1954 1HB  GLU A 134       4.318   5.621  22.731  1.00  1.12           H  
ATOM   1955 2HB  GLU A 134       3.267   4.225  22.613  1.00  1.12           H  
ATOM   1956 1HG  GLU A 134       5.276   2.848  22.020  1.00  1.12           H  
ATOM   1957 2HG  GLU A 134       6.283   4.277  22.260  1.00  1.12           H  
ATOM   1958  N   ARG A 135       1.674   4.776  20.176  1.00  1.16           N  
ATOM   1959  CA  ARG A 135       0.335   5.303  19.944  1.00  1.16           C  
ATOM   1960  C   ARG A 135      -0.532   5.150  21.183  1.00  1.16           C  
ATOM   1961  O   ARG A 135      -0.726   4.028  21.676  1.00  1.16           O  
ATOM   1962  CB  ARG A 135      -0.324   4.587  18.789  1.00  1.16           C  
ATOM   1963  CG  ARG A 135       0.241   4.818  17.396  1.00  1.16           C  
ATOM   1964  CD  ARG A 135      -0.536   4.013  16.363  1.00  1.16           C  
ATOM   1965  NE  ARG A 135      -0.328   2.577  16.523  1.00  1.16           N  
ATOM   1966  CZ  ARG A 135      -1.089   1.596  15.970  1.00  1.16           C  
ATOM   1967  NH1 ARG A 135      -2.135   1.856  15.224  1.00  1.16           N  
ATOM   1968  NH2 ARG A 135      -0.778   0.339  16.187  1.00  1.16           N  
ATOM   1969  H   ARG A 135       1.823   3.777  20.201  1.00  1.16           H  
ATOM   1970  HA  ARG A 135       0.402   6.365  19.700  1.00  1.16           H  
ATOM   1971 1HB  ARG A 135      -0.256   3.525  18.964  1.00  1.16           H  
ATOM   1972 2HB  ARG A 135      -1.348   4.832  18.778  1.00  1.16           H  
ATOM   1973 1HG  ARG A 135       0.157   5.881  17.151  1.00  1.16           H  
ATOM   1974 2HG  ARG A 135       1.289   4.516  17.364  1.00  1.16           H  
ATOM   1975 1HD  ARG A 135      -1.600   4.208  16.472  1.00  1.16           H  
ATOM   1976 2HD  ARG A 135      -0.220   4.296  15.361  1.00  1.16           H  
ATOM   1977  HE  ARG A 135       0.455   2.286  17.089  1.00  1.16           H  
ATOM   1978 1HH1 ARG A 135      -2.444   2.807  15.035  1.00  1.16           H  
ATOM   1979 2HH1 ARG A 135      -2.678   1.097  14.846  1.00  1.16           H  
ATOM   1980 1HH2 ARG A 135       0.024   0.106  16.755  1.00  1.16           H  
ATOM   1981 2HH2 ARG A 135      -1.338  -0.392  15.767  1.00  1.16           H  
ATOM   1982  N   SER A 136      -1.056   6.252  21.701  1.00  1.17           N  
ATOM   1983  CA  SER A 136      -1.877   6.143  22.892  1.00  1.17           C  
ATOM   1984  C   SER A 136      -3.126   5.362  22.519  1.00  1.17           C  
ATOM   1985  O   SER A 136      -3.779   5.642  21.516  1.00  1.17           O  
ATOM   1986  CB  SER A 136      -2.201   7.517  23.430  1.00  1.17           C  
ATOM   1987  OG  SER A 136      -3.005   7.459  24.570  1.00  1.17           O  
ATOM   1988  H   SER A 136      -0.892   7.168  21.274  1.00  1.17           H  
ATOM   1989  HA  SER A 136      -1.329   5.588  23.656  1.00  1.17           H  
ATOM   1990 1HB  SER A 136      -1.278   8.014  23.666  1.00  1.17           H  
ATOM   1991 2HB  SER A 136      -2.697   8.106  22.657  1.00  1.17           H  
ATOM   1992  HG  SER A 136      -3.058   8.364  24.898  1.00  1.17           H  
ATOM   1993  N   PHE A 137      -3.429   4.333  23.289  1.00  1.15           N  
ATOM   1994  CA  PHE A 137      -4.566   3.445  23.025  1.00  1.15           C  
ATOM   1995  C   PHE A 137      -4.513   2.808  21.642  1.00  1.15           C  
ATOM   1996  O   PHE A 137      -5.532   2.392  21.101  1.00  1.15           O  
ATOM   1997  CB  PHE A 137      -5.874   4.184  23.227  1.00  1.15           C  
ATOM   1998  CG  PHE A 137      -6.116   4.590  24.655  1.00  1.15           C  
ATOM   1999  CD1 PHE A 137      -5.732   5.817  25.117  1.00  1.15           C  
ATOM   2000  CD2 PHE A 137      -6.754   3.733  25.536  1.00  1.15           C  
ATOM   2001  CE1 PHE A 137      -5.962   6.193  26.409  1.00  1.15           C  
ATOM   2002  CE2 PHE A 137      -6.992   4.106  26.840  1.00  1.15           C  
ATOM   2003  CZ  PHE A 137      -6.591   5.341  27.272  1.00  1.15           C  
ATOM   2004  H   PHE A 137      -2.846   4.162  24.094  1.00  1.15           H  
ATOM   2005  HA  PHE A 137      -4.544   2.633  23.748  1.00  1.15           H  
ATOM   2006 1HB  PHE A 137      -5.914   5.069  22.601  1.00  1.15           H  
ATOM   2007 2HB  PHE A 137      -6.677   3.547  22.915  1.00  1.15           H  
ATOM   2008  HD1 PHE A 137      -5.233   6.498  24.449  1.00  1.15           H  
ATOM   2009  HD2 PHE A 137      -7.074   2.752  25.183  1.00  1.15           H  
ATOM   2010  HE1 PHE A 137      -5.641   7.178  26.745  1.00  1.15           H  
ATOM   2011  HE2 PHE A 137      -7.497   3.425  27.524  1.00  1.15           H  
ATOM   2012  HZ  PHE A 137      -6.771   5.646  28.295  1.00  1.15           H  
ATOM   2013  N   ASN A 138      -3.305   2.689  21.091  1.00  1.10           N  
ATOM   2014  CA  ASN A 138      -3.050   2.115  19.779  1.00  1.10           C  
ATOM   2015  C   ASN A 138      -3.723   2.909  18.647  1.00  1.10           C  
ATOM   2016  O   ASN A 138      -4.011   2.353  17.583  1.00  1.10           O  
ATOM   2017  CB  ASN A 138      -3.461   0.645  19.749  1.00  1.10           C  
ATOM   2018  CG  ASN A 138      -2.674  -0.186  20.750  1.00  1.10           C  
ATOM   2019  OD1 ASN A 138      -1.435  -0.198  20.750  1.00  1.10           O  
ATOM   2020  ND2 ASN A 138      -3.383  -0.875  21.615  1.00  1.10           N  
ATOM   2021  H   ASN A 138      -2.498   3.068  21.584  1.00  1.10           H  
ATOM   2022  HA  ASN A 138      -1.978   2.156  19.603  1.00  1.10           H  
ATOM   2023 1HB  ASN A 138      -4.524   0.528  19.939  1.00  1.10           H  
ATOM   2024 2HB  ASN A 138      -3.272   0.248  18.753  1.00  1.10           H  
ATOM   2025 1HD2 ASN A 138      -2.926  -1.441  22.303  1.00  1.10           H  
ATOM   2026 2HD2 ASN A 138      -4.382  -0.835  21.584  1.00  1.10           H  
ATOM   2027  N   LEU A 139      -3.942   4.212  18.871  1.00  1.03           N  
ATOM   2028  CA  LEU A 139      -4.486   5.110  17.858  1.00  1.03           C  
ATOM   2029  C   LEU A 139      -3.466   6.205  17.516  1.00  1.03           C  
ATOM   2030  O   LEU A 139      -2.781   6.723  18.390  1.00  1.03           O  
ATOM   2031  CB  LEU A 139      -5.774   5.759  18.377  1.00  1.03           C  
ATOM   2032  CG  LEU A 139      -6.917   4.818  18.782  1.00  1.03           C  
ATOM   2033  CD1 LEU A 139      -8.014   5.627  19.353  1.00  1.03           C  
ATOM   2034  CD2 LEU A 139      -7.400   4.050  17.602  1.00  1.03           C  
ATOM   2035  H   LEU A 139      -3.738   4.598  19.793  1.00  1.03           H  
ATOM   2036  HA  LEU A 139      -4.704   4.537  16.956  1.00  1.03           H  
ATOM   2037 1HB  LEU A 139      -5.520   6.353  19.260  1.00  1.03           H  
ATOM   2038 2HB  LEU A 139      -6.157   6.434  17.612  1.00  1.03           H  
ATOM   2039  HG  LEU A 139      -6.572   4.125  19.550  1.00  1.03           H  
ATOM   2040 1HD1 LEU A 139      -8.806   4.987  19.644  1.00  1.03           H  
ATOM   2041 2HD1 LEU A 139      -7.649   6.152  20.216  1.00  1.03           H  
ATOM   2042 3HD1 LEU A 139      -8.381   6.342  18.619  1.00  1.03           H  
ATOM   2043 1HD2 LEU A 139      -8.217   3.391  17.913  1.00  1.03           H  
ATOM   2044 2HD2 LEU A 139      -7.752   4.729  16.842  1.00  1.03           H  
ATOM   2045 3HD2 LEU A 139      -6.576   3.455  17.206  1.00  1.03           H  
ATOM   2046  N   GLY A 140      -3.389   6.600  16.256  1.00  0.94           N  
ATOM   2047  CA  GLY A 140      -2.477   7.677  15.833  1.00  0.94           C  
ATOM   2048  C   GLY A 140      -3.201   9.012  15.678  1.00  0.94           C  
ATOM   2049  O   GLY A 140      -2.724   9.910  14.999  1.00  0.94           O  
ATOM   2050  H   GLY A 140      -3.967   6.138  15.564  1.00  0.94           H  
ATOM   2051 1HA  GLY A 140      -1.675   7.781  16.563  1.00  0.94           H  
ATOM   2052 2HA  GLY A 140      -2.011   7.404  14.888  1.00  0.94           H  
ATOM   2053  N   THR A 141      -4.367   9.117  16.275  1.00  0.86           N  
ATOM   2054  CA  THR A 141      -5.298  10.222  16.072  1.00  0.86           C  
ATOM   2055  C   THR A 141      -4.794  11.682  16.011  1.00  0.86           C  
ATOM   2056  O   THR A 141      -5.260  12.411  15.148  1.00  0.86           O  
ATOM   2057  CB  THR A 141      -6.387  10.147  17.088  1.00  0.86           C  
ATOM   2058  OG1 THR A 141      -7.137   8.930  16.928  1.00  0.86           O  
ATOM   2059  CG2 THR A 141      -7.246  11.304  16.920  1.00  0.86           C  
ATOM   2060  H   THR A 141      -4.649   8.359  16.879  1.00  0.86           H  
ATOM   2061  HA  THR A 141      -5.778  10.033  15.113  1.00  0.86           H  
ATOM   2062  HB  THR A 141      -5.924  10.144  18.052  1.00  0.86           H  
ATOM   2063  HG1 THR A 141      -7.803   8.877  17.632  1.00  0.86           H  
ATOM   2064 1HG2 THR A 141      -8.028  11.302  17.666  1.00  0.86           H  
ATOM   2065 2HG2 THR A 141      -6.628  12.169  17.047  1.00  0.86           H  
ATOM   2066 3HG2 THR A 141      -7.685  11.304  15.922  1.00  0.86           H  
ATOM   2067  N   LEU A 142      -3.865  12.165  16.855  1.00  0.79           N  
ATOM   2068  CA  LEU A 142      -3.451  13.572  16.634  1.00  0.79           C  
ATOM   2069  C   LEU A 142      -2.521  13.792  15.440  1.00  0.79           C  
ATOM   2070  O   LEU A 142      -1.949  14.870  15.282  1.00  0.79           O  
ATOM   2071  CB  LEU A 142      -2.891  14.278  17.860  1.00  0.79           C  
ATOM   2072  CG  LEU A 142      -3.925  14.641  18.919  1.00  0.79           C  
ATOM   2073  CD1 LEU A 142      -3.267  15.192  20.168  1.00  0.79           C  
ATOM   2074  CD2 LEU A 142      -4.855  15.670  18.352  1.00  0.79           C  
ATOM   2075  H   LEU A 142      -3.492  11.627  17.634  1.00  0.79           H  
ATOM   2076  HA  LEU A 142      -4.357  14.114  16.427  1.00  0.79           H  
ATOM   2077 1HB  LEU A 142      -2.128  13.646  18.321  1.00  0.79           H  
ATOM   2078 2HB  LEU A 142      -2.439  15.193  17.521  1.00  0.79           H  
ATOM   2079  HG  LEU A 142      -4.459  13.793  19.157  1.00  0.79           H  
ATOM   2080 1HD1 LEU A 142      -4.029  15.431  20.909  1.00  0.79           H  
ATOM   2081 2HD1 LEU A 142      -2.595  14.459  20.562  1.00  0.79           H  
ATOM   2082 3HD1 LEU A 142      -2.725  16.075  19.925  1.00  0.79           H  
ATOM   2083 1HD2 LEU A 142      -5.622  15.919  19.091  1.00  0.79           H  
ATOM   2084 2HD2 LEU A 142      -4.296  16.564  18.093  1.00  0.79           H  
ATOM   2085 3HD2 LEU A 142      -5.316  15.268  17.468  1.00  0.79           H  
ATOM   2086  N   SER A 143      -2.352  12.760  14.626  1.00  0.75           N  
ATOM   2087  CA  SER A 143      -1.696  12.824  13.337  1.00  0.75           C  
ATOM   2088  C   SER A 143      -2.723  13.152  12.276  1.00  0.75           C  
ATOM   2089  O   SER A 143      -3.872  12.742  12.364  1.00  0.75           O  
ATOM   2090  CB  SER A 143      -1.058  11.504  12.977  1.00  0.75           C  
ATOM   2091  OG  SER A 143      -0.601  11.499  11.629  1.00  0.75           O  
ATOM   2092  H   SER A 143      -2.766  11.863  14.874  1.00  0.75           H  
ATOM   2093  HA  SER A 143      -0.968  13.606  13.340  1.00  0.75           H  
ATOM   2094 1HB  SER A 143      -0.251  11.254  13.658  1.00  0.75           H  
ATOM   2095 2HB  SER A 143      -1.803  10.745  13.063  1.00  0.75           H  
ATOM   2096  HG  SER A 143      -0.766  10.581  11.326  1.00  0.75           H  
ATOM   2097  N   GLU A 144      -2.303  13.808  11.208  1.00  0.72           N  
ATOM   2098  CA  GLU A 144      -3.221  14.024  10.091  1.00  0.72           C  
ATOM   2099  C   GLU A 144      -3.716  12.675   9.538  1.00  0.72           C  
ATOM   2100  O   GLU A 144      -4.801  12.601   8.962  1.00  0.72           O  
ATOM   2101  CB  GLU A 144      -2.551  14.847   8.993  1.00  0.72           C  
ATOM   2102  CG  GLU A 144      -2.313  16.307   9.355  1.00  0.72           C  
ATOM   2103  CD  GLU A 144      -1.511  17.042   8.323  1.00  0.72           C  
ATOM   2104  OE1 GLU A 144      -0.475  16.531   7.929  1.00  0.72           O  
ATOM   2105  OE2 GLU A 144      -1.919  18.112   7.927  1.00  0.72           O  
ATOM   2106  H   GLU A 144      -1.357  14.188  11.206  1.00  0.72           H  
ATOM   2107  HA  GLU A 144      -4.089  14.576  10.460  1.00  0.72           H  
ATOM   2108 1HB  GLU A 144      -1.600  14.411   8.735  1.00  0.72           H  
ATOM   2109 2HB  GLU A 144      -3.171  14.821   8.097  1.00  0.72           H  
ATOM   2110 1HG  GLU A 144      -3.275  16.800   9.464  1.00  0.72           H  
ATOM   2111 2HG  GLU A 144      -1.799  16.356  10.318  1.00  0.72           H  
ATOM   2112  N   TYR A 145      -2.896  11.624   9.664  1.00  0.72           N  
ATOM   2113  CA  TYR A 145      -3.280  10.280   9.233  1.00  0.72           C  
ATOM   2114  C   TYR A 145      -2.954   9.283  10.336  1.00  0.72           C  
ATOM   2115  O   TYR A 145      -1.881   9.344  10.948  1.00  0.72           O  
ATOM   2116  CB  TYR A 145      -2.599   9.855   7.941  1.00  0.72           C  
ATOM   2117  CG  TYR A 145      -2.961  10.652   6.733  1.00  0.72           C  
ATOM   2118  CD1 TYR A 145      -2.292  11.823   6.441  1.00  0.72           C  
ATOM   2119  CD2 TYR A 145      -3.965  10.191   5.890  1.00  0.72           C  
ATOM   2120  CE1 TYR A 145      -2.617  12.539   5.318  1.00  0.72           C  
ATOM   2121  CE2 TYR A 145      -4.292  10.907   4.759  1.00  0.72           C  
ATOM   2122  CZ  TYR A 145      -3.618  12.080   4.472  1.00  0.72           C  
ATOM   2123  OH  TYR A 145      -3.928  12.802   3.343  1.00  0.72           O  
ATOM   2124  H   TYR A 145      -2.022  11.748  10.165  1.00  0.72           H  
ATOM   2125  HA  TYR A 145      -4.353  10.260   9.080  1.00  0.72           H  
ATOM   2126 1HB  TYR A 145      -1.513   9.875   8.063  1.00  0.72           H  
ATOM   2127 2HB  TYR A 145      -2.887   8.851   7.740  1.00  0.72           H  
ATOM   2128  HD1 TYR A 145      -1.506  12.180   7.096  1.00  0.72           H  
ATOM   2129  HD2 TYR A 145      -4.491   9.262   6.120  1.00  0.72           H  
ATOM   2130  HE1 TYR A 145      -2.085  13.461   5.091  1.00  0.72           H  
ATOM   2131  HE2 TYR A 145      -5.077  10.545   4.090  1.00  0.72           H  
ATOM   2132  HH  TYR A 145      -3.284  13.508   3.233  1.00  0.72           H  
ATOM   2133  N   ALA A 146      -3.838   8.322  10.556  1.00  0.74           N  
ATOM   2134  CA  ALA A 146      -3.593   7.370  11.626  1.00  0.74           C  
ATOM   2135  C   ALA A 146      -3.894   5.949  11.248  1.00  0.74           C  
ATOM   2136  O   ALA A 146      -4.879   5.683  10.566  1.00  0.74           O  
ATOM   2137  CB  ALA A 146      -4.492   7.728  12.807  1.00  0.74           C  
ATOM   2138  H   ALA A 146      -4.712   8.319  10.030  1.00  0.74           H  
ATOM   2139  HA  ALA A 146      -2.545   7.432  11.911  1.00  0.74           H  
ATOM   2140 1HB  ALA A 146      -4.311   7.042  13.619  1.00  0.74           H  
ATOM   2141 2HB  ALA A 146      -4.280   8.751  13.120  1.00  0.74           H  
ATOM   2142 3HB  ALA A 146      -5.531   7.652  12.504  1.00  0.74           H  
ATOM   2143  N   LEU A 147      -3.088   5.018  11.756  1.00  0.76           N  
ATOM   2144  CA  LEU A 147      -3.452   3.626  11.591  1.00  0.76           C  
ATOM   2145  C   LEU A 147      -4.253   3.172  12.777  1.00  0.76           C  
ATOM   2146  O   LEU A 147      -3.904   3.460  13.931  1.00  0.76           O  
ATOM   2147  CB  LEU A 147      -2.267   2.680  11.415  1.00  0.76           C  
ATOM   2148  CG  LEU A 147      -1.474   2.806  10.160  1.00  0.76           C  
ATOM   2149  CD1 LEU A 147      -0.386   1.808  10.197  1.00  0.76           C  
ATOM   2150  CD2 LEU A 147      -2.360   2.565   8.999  1.00  0.76           C  
ATOM   2151  H   LEU A 147      -2.259   5.278  12.270  1.00  0.76           H  
ATOM   2152  HA  LEU A 147      -4.065   3.537  10.708  1.00  0.76           H  
ATOM   2153 1HB  LEU A 147      -1.583   2.816  12.251  1.00  0.76           H  
ATOM   2154 2HB  LEU A 147      -2.646   1.652  11.457  1.00  0.76           H  
ATOM   2155  HG  LEU A 147      -1.047   3.782  10.087  1.00  0.76           H  
ATOM   2156 1HD1 LEU A 147       0.203   1.859   9.317  1.00  0.76           H  
ATOM   2157 2HD1 LEU A 147       0.218   2.007  11.038  1.00  0.76           H  
ATOM   2158 3HD1 LEU A 147      -0.812   0.805  10.282  1.00  0.76           H  
ATOM   2159 1HD2 LEU A 147      -1.777   2.646   8.081  1.00  0.76           H  
ATOM   2160 2HD2 LEU A 147      -2.804   1.579   9.076  1.00  0.76           H  
ATOM   2161 3HD2 LEU A 147      -3.130   3.296   9.005  1.00  0.76           H  
ATOM   2162  N   VAL A 148      -5.299   2.433  12.473  1.00  0.80           N  
ATOM   2163  CA  VAL A 148      -6.195   1.881  13.460  1.00  0.80           C  
ATOM   2164  C   VAL A 148      -6.756   0.507  13.068  1.00  0.80           C  
ATOM   2165  O   VAL A 148      -7.088   0.260  11.913  1.00  0.80           O  
ATOM   2166  CB  VAL A 148      -7.299   2.913  13.673  1.00  0.80           C  
ATOM   2167  CG1 VAL A 148      -7.986   3.184  12.358  1.00  0.80           C  
ATOM   2168  CG2 VAL A 148      -8.237   2.408  14.668  1.00  0.80           C  
ATOM   2169  H   VAL A 148      -5.505   2.298  11.482  1.00  0.80           H  
ATOM   2170  HA  VAL A 148      -5.641   1.768  14.394  1.00  0.80           H  
ATOM   2171  HB  VAL A 148      -6.858   3.846  14.030  1.00  0.80           H  
ATOM   2172 1HG1 VAL A 148      -8.768   3.922  12.495  1.00  0.80           H  
ATOM   2173 2HG1 VAL A 148      -7.259   3.562  11.639  1.00  0.80           H  
ATOM   2174 3HG1 VAL A 148      -8.409   2.257  11.984  1.00  0.80           H  
ATOM   2175 1HG2 VAL A 148      -9.019   3.115  14.854  1.00  0.80           H  
ATOM   2176 2HG2 VAL A 148      -8.659   1.501  14.300  1.00  0.80           H  
ATOM   2177 3HG2 VAL A 148      -7.714   2.206  15.587  1.00  0.80           H  
ATOM   2178  N   LYS A 149      -6.860  -0.413  14.022  1.00  0.82           N  
ATOM   2179  CA  LYS A 149      -7.434  -1.727  13.706  1.00  0.82           C  
ATOM   2180  C   LYS A 149      -8.920  -1.592  13.371  1.00  0.82           C  
ATOM   2181  O   LYS A 149      -9.620  -0.799  13.995  1.00  0.82           O  
ATOM   2182  CB  LYS A 149      -7.209  -2.700  14.858  1.00  0.82           C  
ATOM   2183  CG  LYS A 149      -5.736  -3.106  15.050  1.00  0.82           C  
ATOM   2184  CD  LYS A 149      -5.567  -4.070  16.227  1.00  0.82           C  
ATOM   2185  CE  LYS A 149      -6.095  -5.443  15.864  1.00  0.82           C  
ATOM   2186  NZ  LYS A 149      -5.153  -6.195  14.982  1.00  0.82           N  
ATOM   2187  H   LYS A 149      -6.561  -0.198  14.964  1.00  0.82           H  
ATOM   2188  HA  LYS A 149      -6.929  -2.133  12.836  1.00  0.82           H  
ATOM   2189 1HB  LYS A 149      -7.569  -2.261  15.787  1.00  0.82           H  
ATOM   2190 2HB  LYS A 149      -7.781  -3.610  14.674  1.00  0.82           H  
ATOM   2191 1HG  LYS A 149      -5.391  -3.611  14.135  1.00  0.82           H  
ATOM   2192 2HG  LYS A 149      -5.118  -2.223  15.206  1.00  0.82           H  
ATOM   2193 1HD  LYS A 149      -4.508  -4.155  16.472  1.00  0.82           H  
ATOM   2194 2HD  LYS A 149      -6.098  -3.693  17.095  1.00  0.82           H  
ATOM   2195 1HE  LYS A 149      -6.281  -6.023  16.765  1.00  0.82           H  
ATOM   2196 2HE  LYS A 149      -7.037  -5.314  15.325  1.00  0.82           H  
ATOM   2197 1HZ  LYS A 149      -5.587  -7.080  14.711  1.00  0.82           H  
ATOM   2198 2HZ  LYS A 149      -4.982  -5.703  14.092  1.00  0.82           H  
ATOM   2199 3HZ  LYS A 149      -4.280  -6.359  15.431  1.00  0.82           H  
ATOM   2200  N   GLU A 150      -9.443  -2.424  12.461  1.00  0.83           N  
ATOM   2201  CA  GLU A 150     -10.876  -2.347  12.111  1.00  0.83           C  
ATOM   2202  C   GLU A 150     -11.813  -2.411  13.298  1.00  0.83           C  
ATOM   2203  O   GLU A 150     -12.793  -1.677  13.338  1.00  0.83           O  
ATOM   2204  CB  GLU A 150     -11.295  -3.434  11.098  1.00  0.83           C  
ATOM   2205  CG  GLU A 150     -12.841  -3.391  10.744  1.00  0.83           C  
ATOM   2206  CD  GLU A 150     -13.363  -4.324   9.587  1.00  0.83           C  
ATOM   2207  OE1 GLU A 150     -12.924  -5.442   9.420  1.00  0.83           O  
ATOM   2208  OE2 GLU A 150     -14.192  -3.843   8.815  1.00  0.83           O  
ATOM   2209  H   GLU A 150      -8.821  -3.067  11.969  1.00  0.83           H  
ATOM   2210  HA  GLU A 150     -11.051  -1.383  11.649  1.00  0.83           H  
ATOM   2211 1HB  GLU A 150     -10.740  -3.289  10.189  1.00  0.83           H  
ATOM   2212 2HB  GLU A 150     -11.046  -4.421  11.487  1.00  0.83           H  
ATOM   2213 1HG  GLU A 150     -13.388  -3.650  11.653  1.00  0.83           H  
ATOM   2214 2HG  GLU A 150     -13.096  -2.378  10.504  1.00  0.83           H  
ATOM   2215  N   SER A 151     -11.514  -3.246  14.280  1.00  0.83           N  
ATOM   2216  CA  SER A 151     -12.397  -3.373  15.433  1.00  0.83           C  
ATOM   2217  C   SER A 151     -12.578  -2.056  16.204  1.00  0.83           C  
ATOM   2218  O   SER A 151     -13.644  -1.814  16.776  1.00  0.83           O  
ATOM   2219  CB  SER A 151     -11.871  -4.448  16.351  1.00  0.83           C  
ATOM   2220  OG  SER A 151     -11.951  -5.716  15.752  1.00  0.83           O  
ATOM   2221  H   SER A 151     -10.680  -3.809  14.208  1.00  0.83           H  
ATOM   2222  HA  SER A 151     -13.379  -3.680  15.068  1.00  0.83           H  
ATOM   2223 1HB  SER A 151     -10.843  -4.235  16.568  1.00  0.83           H  
ATOM   2224 2HB  SER A 151     -12.420  -4.441  17.299  1.00  0.83           H  
ATOM   2225  HG  SER A 151     -11.569  -6.336  16.394  1.00  0.83           H  
ATOM   2226  N   ALA A 152     -11.557  -1.181  16.176  1.00  0.80           N  
ATOM   2227  CA  ALA A 152     -11.578   0.098  16.888  1.00  0.80           C  
ATOM   2228  C   ALA A 152     -12.328   1.159  16.123  1.00  0.80           C  
ATOM   2229  O   ALA A 152     -12.519   2.276  16.617  1.00  0.80           O  
ATOM   2230  CB  ALA A 152     -10.172   0.625  17.096  1.00  0.80           C  
ATOM   2231  H   ALA A 152     -10.740  -1.387  15.609  1.00  0.80           H  
ATOM   2232  HA  ALA A 152     -12.069  -0.051  17.846  1.00  0.80           H  
ATOM   2233 1HB  ALA A 152     -10.211   1.573  17.632  1.00  0.80           H  
ATOM   2234 2HB  ALA A 152      -9.565  -0.060  17.638  1.00  0.80           H  
ATOM   2235 3HB  ALA A 152      -9.748   0.765  16.138  1.00  0.80           H  
ATOM   2236  N   VAL A 153     -12.707   0.859  14.896  1.00  0.79           N  
ATOM   2237  CA  VAL A 153     -13.304   1.876  14.076  1.00  0.79           C  
ATOM   2238  C   VAL A 153     -14.759   1.562  13.818  1.00  0.79           C  
ATOM   2239  O   VAL A 153     -15.101   0.481  13.327  1.00  0.79           O  
ATOM   2240  CB  VAL A 153     -12.538   1.955  12.766  1.00  0.79           C  
ATOM   2241  CG1 VAL A 153     -13.093   2.960  11.923  1.00  0.79           C  
ATOM   2242  CG2 VAL A 153     -11.180   2.252  13.014  1.00  0.79           C  
ATOM   2243  H   VAL A 153     -12.583  -0.077  14.510  1.00  0.79           H  
ATOM   2244  HA  VAL A 153     -13.233   2.833  14.583  1.00  0.79           H  
ATOM   2245  HB  VAL A 153     -12.601   0.999  12.269  1.00  0.79           H  
ATOM   2246 1HG1 VAL A 153     -12.537   3.009  10.991  1.00  0.79           H  
ATOM   2247 2HG1 VAL A 153     -14.141   2.737  11.720  1.00  0.79           H  
ATOM   2248 3HG1 VAL A 153     -13.000   3.901  12.461  1.00  0.79           H  
ATOM   2249 1HG2 VAL A 153     -10.663   2.285  12.068  1.00  0.79           H  
ATOM   2250 2HG2 VAL A 153     -11.109   3.204  13.517  1.00  0.79           H  
ATOM   2251 3HG2 VAL A 153     -10.772   1.469  13.631  1.00  0.79           H  
ATOM   2252  N   VAL A 154     -15.626   2.502  14.157  1.00  0.80           N  
ATOM   2253  CA  VAL A 154     -17.028   2.237  13.966  1.00  0.80           C  
ATOM   2254  C   VAL A 154     -17.534   3.227  12.937  1.00  0.80           C  
ATOM   2255  O   VAL A 154     -17.282   4.432  13.023  1.00  0.80           O  
ATOM   2256  CB  VAL A 154     -17.808   2.377  15.273  1.00  0.80           C  
ATOM   2257  CG1 VAL A 154     -19.253   1.993  15.009  1.00  0.80           C  
ATOM   2258  CG2 VAL A 154     -17.194   1.535  16.350  1.00  0.80           C  
ATOM   2259  H   VAL A 154     -15.295   3.379  14.558  1.00  0.80           H  
ATOM   2260  HA  VAL A 154     -17.167   1.226  13.584  1.00  0.80           H  
ATOM   2261  HB  VAL A 154     -17.789   3.422  15.590  1.00  0.80           H  
ATOM   2262 1HG1 VAL A 154     -19.816   2.084  15.909  1.00  0.80           H  
ATOM   2263 2HG1 VAL A 154     -19.684   2.627  14.236  1.00  0.80           H  
ATOM   2264 3HG1 VAL A 154     -19.288   0.952  14.680  1.00  0.80           H  
ATOM   2265 1HG2 VAL A 154     -17.752   1.667  17.258  1.00  0.80           H  
ATOM   2266 2HG2 VAL A 154     -17.220   0.520  16.056  1.00  0.80           H  
ATOM   2267 3HG2 VAL A 154     -16.163   1.837  16.510  1.00  0.80           H  
ATOM   2268  N   LYS A 155     -18.177   2.714  11.915  1.00  0.83           N  
ATOM   2269  CA  LYS A 155     -18.657   3.561  10.843  1.00  0.83           C  
ATOM   2270  C   LYS A 155     -19.747   4.523  11.273  1.00  0.83           C  
ATOM   2271  O   LYS A 155     -20.668   4.154  12.005  1.00  0.83           O  
ATOM   2272  CB  LYS A 155     -19.112   2.700   9.676  1.00  0.83           C  
ATOM   2273  CG  LYS A 155     -19.516   3.458   8.453  1.00  0.83           C  
ATOM   2274  CD  LYS A 155     -19.686   2.506   7.300  1.00  0.83           C  
ATOM   2275  CE  LYS A 155     -20.103   3.212   6.047  1.00  0.83           C  
ATOM   2276  NZ  LYS A 155     -20.031   2.296   4.887  1.00  0.83           N  
ATOM   2277  H   LYS A 155     -18.347   1.717  11.886  1.00  0.83           H  
ATOM   2278  HA  LYS A 155     -17.831   4.172  10.496  1.00  0.83           H  
ATOM   2279 1HB  LYS A 155     -18.332   2.021   9.395  1.00  0.83           H  
ATOM   2280 2HB  LYS A 155     -19.970   2.103   9.985  1.00  0.83           H  
ATOM   2281 1HG  LYS A 155     -20.460   3.981   8.632  1.00  0.83           H  
ATOM   2282 2HG  LYS A 155     -18.750   4.200   8.207  1.00  0.83           H  
ATOM   2283 1HD  LYS A 155     -18.731   2.004   7.102  1.00  0.83           H  
ATOM   2284 2HD  LYS A 155     -20.428   1.751   7.548  1.00  0.83           H  
ATOM   2285 1HE  LYS A 155     -21.124   3.574   6.152  1.00  0.83           H  
ATOM   2286 2HE  LYS A 155     -19.448   4.062   5.876  1.00  0.83           H  
ATOM   2287 1HZ  LYS A 155     -20.292   2.787   4.046  1.00  0.83           H  
ATOM   2288 2HZ  LYS A 155     -19.034   1.968   4.799  1.00  0.83           H  
ATOM   2289 3HZ  LYS A 155     -20.632   1.506   5.023  1.00  0.83           H  
ATOM   2290  N   ILE A 156     -19.626   5.760  10.816  1.00  0.90           N  
ATOM   2291  CA  ILE A 156     -20.642   6.761  11.037  1.00  0.90           C  
ATOM   2292  C   ILE A 156     -21.714   6.634   9.969  1.00  0.90           C  
ATOM   2293  O   ILE A 156     -21.439   6.693   8.773  1.00  0.90           O  
ATOM   2294  CB  ILE A 156     -20.021   8.167  11.092  1.00  0.90           C  
ATOM   2295  CG1 ILE A 156     -19.103   8.232  12.329  1.00  0.90           C  
ATOM   2296  CG2 ILE A 156     -21.089   9.225  11.076  1.00  0.90           C  
ATOM   2297  CD1 ILE A 156     -18.172   9.422  12.481  1.00  0.90           C  
ATOM   2298  H   ILE A 156     -18.821   6.006  10.248  1.00  0.90           H  
ATOM   2299  HA  ILE A 156     -21.102   6.572  11.999  1.00  0.90           H  
ATOM   2300  HB  ILE A 156     -19.389   8.303  10.224  1.00  0.90           H  
ATOM   2301 1HG1 ILE A 156     -19.750   8.246  13.148  1.00  0.90           H  
ATOM   2302 2HG1 ILE A 156     -18.502   7.321  12.368  1.00  0.90           H  
ATOM   2303 1HG2 ILE A 156     -20.630  10.207  11.097  1.00  0.90           H  
ATOM   2304 2HG2 ILE A 156     -21.673   9.129  10.164  1.00  0.90           H  
ATOM   2305 3HG2 ILE A 156     -21.739   9.113  11.929  1.00  0.90           H  
ATOM   2306 1HD1 ILE A 156     -17.634   9.334  13.416  1.00  0.90           H  
ATOM   2307 2HD1 ILE A 156     -17.463   9.442  11.688  1.00  0.90           H  
ATOM   2308 3HD1 ILE A 156     -18.745  10.341  12.485  1.00  0.90           H  
ATOM   2309  N   GLU A 157     -22.938   6.426  10.424  1.00  0.98           N  
ATOM   2310  CA  GLU A 157     -24.085   6.200   9.561  1.00  0.98           C  
ATOM   2311  C   GLU A 157     -24.764   7.492   9.134  1.00  0.98           C  
ATOM   2312  O   GLU A 157     -25.560   7.501   8.195  1.00  0.98           O  
ATOM   2313  CB  GLU A 157     -25.091   5.310  10.294  1.00  0.98           C  
ATOM   2314  CG  GLU A 157     -24.582   3.895  10.601  1.00  0.98           C  
ATOM   2315  CD  GLU A 157     -25.565   3.077  11.419  1.00  0.98           C  
ATOM   2316  OE1 GLU A 157     -26.587   3.607  11.787  1.00  0.98           O  
ATOM   2317  OE2 GLU A 157     -25.296   1.923  11.666  1.00  0.98           O  
ATOM   2318  H   GLU A 157     -23.074   6.397  11.423  1.00  0.98           H  
ATOM   2319  HA  GLU A 157     -23.742   5.682   8.665  1.00  0.98           H  
ATOM   2320 1HB  GLU A 157     -25.366   5.778  11.240  1.00  0.98           H  
ATOM   2321 2HB  GLU A 157     -25.998   5.218   9.697  1.00  0.98           H  
ATOM   2322 1HG  GLU A 157     -24.392   3.380   9.660  1.00  0.98           H  
ATOM   2323 2HG  GLU A 157     -23.635   3.964  11.136  1.00  0.98           H  
ATOM   2324  N   GLU A 158     -24.477   8.569   9.852  1.00  1.06           N  
ATOM   2325  CA  GLU A 158     -25.127   9.841   9.601  1.00  1.06           C  
ATOM   2326  C   GLU A 158     -24.172  10.863   8.983  1.00  1.06           C  
ATOM   2327  O   GLU A 158     -23.226  11.331   9.620  1.00  1.06           O  
ATOM   2328  CB  GLU A 158     -25.740  10.377  10.894  1.00  1.06           C  
ATOM   2329  CG  GLU A 158     -26.511  11.684  10.743  1.00  1.06           C  
ATOM   2330  CD  GLU A 158     -27.796  11.511   9.926  1.00  1.06           C  
ATOM   2331  OE1 GLU A 158     -28.473  10.520  10.141  1.00  1.06           O  
ATOM   2332  OE2 GLU A 158     -28.113  12.354   9.105  1.00  1.06           O  
ATOM   2333  H   GLU A 158     -23.795   8.488  10.590  1.00  1.06           H  
ATOM   2334  HA  GLU A 158     -25.936   9.675   8.889  1.00  1.06           H  
ATOM   2335 1HB  GLU A 158     -26.422   9.632  11.307  1.00  1.06           H  
ATOM   2336 2HB  GLU A 158     -24.949  10.536  11.628  1.00  1.06           H  
ATOM   2337 1HG  GLU A 158     -26.775  12.055  11.735  1.00  1.06           H  
ATOM   2338 2HG  GLU A 158     -25.877  12.410  10.285  1.00  1.06           H  
ATOM   2339  N   GLU A 159     -24.477  11.258   7.751  1.00  1.09           N  
ATOM   2340  CA  GLU A 159     -23.672  12.198   6.969  1.00  1.09           C  
ATOM   2341  C   GLU A 159     -23.629  13.587   7.602  1.00  1.09           C  
ATOM   2342  O   GLU A 159     -22.736  14.384   7.325  1.00  1.09           O  
ATOM   2343  CB  GLU A 159     -24.217  12.302   5.540  1.00  1.09           C  
ATOM   2344  CG  GLU A 159     -24.039  11.032   4.705  1.00  1.09           C  
ATOM   2345  CD  GLU A 159     -24.587  11.148   3.295  1.00  1.09           C  
ATOM   2346  OE1 GLU A 159     -25.165  12.161   2.977  1.00  1.09           O  
ATOM   2347  OE2 GLU A 159     -24.422  10.219   2.539  1.00  1.09           O  
ATOM   2348  H   GLU A 159     -25.294  10.846   7.319  1.00  1.09           H  
ATOM   2349  HA  GLU A 159     -22.648  11.819   6.925  1.00  1.09           H  
ATOM   2350 1HB  GLU A 159     -25.282  12.537   5.577  1.00  1.09           H  
ATOM   2351 2HB  GLU A 159     -23.720  13.122   5.020  1.00  1.09           H  
ATOM   2352 1HG  GLU A 159     -22.976  10.796   4.650  1.00  1.09           H  
ATOM   2353 2HG  GLU A 159     -24.538  10.208   5.216  1.00  1.09           H  
ATOM   2354  N   ASN A 160     -24.610  13.873   8.451  1.00  1.07           N  
ATOM   2355  CA  ASN A 160     -24.722  15.160   9.108  1.00  1.07           C  
ATOM   2356  C   ASN A 160     -24.069  15.164  10.495  1.00  1.07           C  
ATOM   2357  O   ASN A 160     -24.206  16.138  11.237  1.00  1.07           O  
ATOM   2358  CB  ASN A 160     -26.181  15.548   9.245  1.00  1.07           C  
ATOM   2359  CG  ASN A 160     -26.842  15.826   7.934  1.00  1.07           C  
ATOM   2360  OD1 ASN A 160     -26.624  16.867   7.298  1.00  1.07           O  
ATOM   2361  ND2 ASN A 160     -27.660  14.897   7.513  1.00  1.07           N  
ATOM   2362  H   ASN A 160     -25.310  13.167   8.636  1.00  1.07           H  
ATOM   2363  HA  ASN A 160     -24.207  15.905   8.502  1.00  1.07           H  
ATOM   2364 1HB  ASN A 160     -26.724  14.742   9.745  1.00  1.07           H  
ATOM   2365 2HB  ASN A 160     -26.262  16.433   9.873  1.00  1.07           H  
ATOM   2366 1HD2 ASN A 160     -28.148  15.008   6.646  1.00  1.07           H  
ATOM   2367 2HD2 ASN A 160     -27.801  14.057   8.079  1.00  1.07           H  
ATOM   2368  N   LEU A 161     -23.329  14.107  10.848  1.00  1.01           N  
ATOM   2369  CA  LEU A 161     -22.642  14.108  12.136  1.00  1.01           C  
ATOM   2370  C   LEU A 161     -21.304  14.825  12.049  1.00  1.01           C  
ATOM   2371  O   LEU A 161     -20.358  14.387  11.381  1.00  1.01           O  
ATOM   2372  CB  LEU A 161     -22.420  12.679  12.655  1.00  1.01           C  
ATOM   2373  CG  LEU A 161     -21.603  12.547  13.979  1.00  1.01           C  
ATOM   2374  CD1 LEU A 161     -22.281  13.225  15.108  1.00  1.01           C  
ATOM   2375  CD2 LEU A 161     -21.418  11.069  14.322  1.00  1.01           C  
ATOM   2376  H   LEU A 161     -23.239  13.293  10.237  1.00  1.01           H  
ATOM   2377  HA  LEU A 161     -23.265  14.636  12.857  1.00  1.01           H  
ATOM   2378 1HB  LEU A 161     -23.392  12.215  12.813  1.00  1.01           H  
ATOM   2379 2HB  LEU A 161     -21.902  12.115  11.882  1.00  1.01           H  
ATOM   2380  HG  LEU A 161     -20.654  13.031  13.834  1.00  1.01           H  
ATOM   2381 1HD1 LEU A 161     -21.677  13.135  16.009  1.00  1.01           H  
ATOM   2382 2HD1 LEU A 161     -22.406  14.276  14.865  1.00  1.01           H  
ATOM   2383 3HD1 LEU A 161     -23.243  12.758  15.265  1.00  1.01           H  
ATOM   2384 1HD2 LEU A 161     -20.838  10.973  15.233  1.00  1.01           H  
ATOM   2385 2HD2 LEU A 161     -22.390  10.611  14.459  1.00  1.01           H  
ATOM   2386 3HD2 LEU A 161     -20.901  10.582  13.527  1.00  1.01           H  
ATOM   2387  N   ASN A 162     -21.226  15.947  12.753  1.00  0.93           N  
ATOM   2388  CA  ASN A 162     -20.030  16.770  12.769  1.00  0.93           C  
ATOM   2389  C   ASN A 162     -18.900  15.969  13.387  1.00  0.93           C  
ATOM   2390  O   ASN A 162     -19.092  15.310  14.411  1.00  0.93           O  
ATOM   2391  CB  ASN A 162     -20.247  18.067  13.523  1.00  0.93           C  
ATOM   2392  CG  ASN A 162     -19.139  19.075  13.284  1.00  0.93           C  
ATOM   2393  OD1 ASN A 162     -17.972  18.914  13.678  1.00  0.93           O  
ATOM   2394  ND2 ASN A 162     -19.503  20.147  12.625  1.00  0.93           N  
ATOM   2395  H   ASN A 162     -22.043  16.249  13.271  1.00  0.93           H  
ATOM   2396  HA  ASN A 162     -19.747  17.001  11.740  1.00  0.93           H  
ATOM   2397 1HB  ASN A 162     -21.197  18.508  13.218  1.00  0.93           H  
ATOM   2398 2HB  ASN A 162     -20.314  17.860  14.592  1.00  0.93           H  
ATOM   2399 1HD2 ASN A 162     -18.835  20.864  12.424  1.00  0.93           H  
ATOM   2400 2HD2 ASN A 162     -20.452  20.249  12.322  1.00  0.93           H  
ATOM   2401  N   PHE A 163     -17.714  16.078  12.811  1.00  0.85           N  
ATOM   2402  CA  PHE A 163     -16.553  15.344  13.288  1.00  0.85           C  
ATOM   2403  C   PHE A 163     -16.121  15.745  14.700  1.00  0.85           C  
ATOM   2404  O   PHE A 163     -15.521  14.946  15.434  1.00  0.85           O  
ATOM   2405  CB  PHE A 163     -15.396  15.602  12.334  1.00  0.85           C  
ATOM   2406  CG  PHE A 163     -15.481  14.890  11.032  1.00  0.85           C  
ATOM   2407  CD1 PHE A 163     -15.837  15.555   9.871  1.00  0.85           C  
ATOM   2408  CD2 PHE A 163     -15.171  13.560  10.957  1.00  0.85           C  
ATOM   2409  CE1 PHE A 163     -15.889  14.882   8.664  1.00  0.85           C  
ATOM   2410  CE2 PHE A 163     -15.213  12.893   9.771  1.00  0.85           C  
ATOM   2411  CZ  PHE A 163     -15.578  13.549   8.616  1.00  0.85           C  
ATOM   2412  H   PHE A 163     -17.622  16.659  11.989  1.00  0.85           H  
ATOM   2413  HA  PHE A 163     -16.795  14.282  13.280  1.00  0.85           H  
ATOM   2414 1HB  PHE A 163     -15.324  16.672  12.134  1.00  0.85           H  
ATOM   2415 2HB  PHE A 163     -14.469  15.304  12.806  1.00  0.85           H  
ATOM   2416  HD1 PHE A 163     -16.078  16.617   9.915  1.00  0.85           H  
ATOM   2417  HD2 PHE A 163     -14.879  13.041  11.853  1.00  0.85           H  
ATOM   2418  HE1 PHE A 163     -16.174  15.410   7.754  1.00  0.85           H  
ATOM   2419  HE2 PHE A 163     -14.958  11.842   9.744  1.00  0.85           H  
ATOM   2420  HZ  PHE A 163     -15.614  13.014   7.670  1.00  0.85           H  
ATOM   2421  N   SER A 164     -16.399  16.983  15.103  1.00  0.79           N  
ATOM   2422  CA  SER A 164     -15.991  17.365  16.444  1.00  0.79           C  
ATOM   2423  C   SER A 164     -16.877  16.653  17.463  1.00  0.79           C  
ATOM   2424  O   SER A 164     -16.393  16.085  18.448  1.00  0.79           O  
ATOM   2425  CB  SER A 164     -16.055  18.870  16.609  1.00  0.79           C  
ATOM   2426  OG  SER A 164     -15.113  19.504  15.793  1.00  0.79           O  
ATOM   2427  H   SER A 164     -16.908  17.632  14.507  1.00  0.79           H  
ATOM   2428  HA  SER A 164     -14.966  17.039  16.594  1.00  0.79           H  
ATOM   2429 1HB  SER A 164     -17.054  19.234  16.373  1.00  0.79           H  
ATOM   2430 2HB  SER A 164     -15.850  19.123  17.627  1.00  0.79           H  
ATOM   2431  HG  SER A 164     -15.166  20.461  16.032  1.00  0.79           H  
ATOM   2432  N   ALA A 165     -18.190  16.646  17.198  1.00  0.76           N  
ATOM   2433  CA  ALA A 165     -19.124  15.969  18.086  1.00  0.76           C  
ATOM   2434  C   ALA A 165     -18.844  14.478  18.080  1.00  0.76           C  
ATOM   2435  O   ALA A 165     -18.828  13.830  19.128  1.00  0.76           O  
ATOM   2436  CB  ALA A 165     -20.559  16.220  17.670  1.00  0.76           C  
ATOM   2437  H   ALA A 165     -18.534  17.110  16.369  1.00  0.76           H  
ATOM   2438  HA  ALA A 165     -18.982  16.353  19.093  1.00  0.76           H  
ATOM   2439 1HB  ALA A 165     -21.229  15.709  18.360  1.00  0.76           H  
ATOM   2440 2HB  ALA A 165     -20.773  17.290  17.687  1.00  0.76           H  
ATOM   2441 3HB  ALA A 165     -20.717  15.836  16.660  1.00  0.76           H  
ATOM   2442  N   ALA A 166     -18.554  13.940  16.888  1.00  0.75           N  
ATOM   2443  CA  ALA A 166     -18.296  12.521  16.772  1.00  0.75           C  
ATOM   2444  C   ALA A 166     -17.126  12.128  17.618  1.00  0.75           C  
ATOM   2445  O   ALA A 166     -17.177  11.120  18.315  1.00  0.75           O  
ATOM   2446  CB  ALA A 166     -18.009  12.142  15.344  1.00  0.75           C  
ATOM   2447  H   ALA A 166     -18.569  14.512  16.046  1.00  0.75           H  
ATOM   2448  HA  ALA A 166     -19.165  11.992  17.120  1.00  0.75           H  
ATOM   2449 1HB  ALA A 166     -17.836  11.071  15.281  1.00  0.75           H  
ATOM   2450 2HB  ALA A 166     -18.822  12.407  14.725  1.00  0.75           H  
ATOM   2451 3HB  ALA A 166     -17.125  12.671  15.011  1.00  0.75           H  
ATOM   2452  N   SER A 167     -16.092  12.958  17.639  1.00  0.75           N  
ATOM   2453  CA  SER A 167     -14.922  12.620  18.412  1.00  0.75           C  
ATOM   2454  C   SER A 167     -15.297  12.449  19.877  1.00  0.75           C  
ATOM   2455  O   SER A 167     -14.991  11.419  20.497  1.00  0.75           O  
ATOM   2456  CB  SER A 167     -13.902  13.735  18.284  1.00  0.75           C  
ATOM   2457  OG  SER A 167     -13.460  13.859  16.962  1.00  0.75           O  
ATOM   2458  H   SER A 167     -16.081  13.797  17.057  1.00  0.75           H  
ATOM   2459  HA  SER A 167     -14.501  11.690  18.034  1.00  0.75           H  
ATOM   2460 1HB  SER A 167     -14.332  14.673  18.616  1.00  0.75           H  
ATOM   2461 2HB  SER A 167     -13.057  13.520  18.932  1.00  0.75           H  
ATOM   2462  HG  SER A 167     -14.240  14.164  16.441  1.00  0.75           H  
ATOM   2463  N   ILE A 168     -16.074  13.398  20.417  1.00  0.77           N  
ATOM   2464  CA  ILE A 168     -16.399  13.285  21.835  1.00  0.77           C  
ATOM   2465  C   ILE A 168     -17.367  12.135  22.117  1.00  0.77           C  
ATOM   2466  O   ILE A 168     -17.383  11.603  23.233  1.00  0.77           O  
ATOM   2467  CB  ILE A 168     -16.906  14.606  22.434  1.00  0.77           C  
ATOM   2468  CG1 ILE A 168     -18.211  15.031  21.898  1.00  0.77           C  
ATOM   2469  CG2 ILE A 168     -15.890  15.684  22.059  1.00  0.77           C  
ATOM   2470  CD1 ILE A 168     -18.779  16.145  22.685  1.00  0.77           C  
ATOM   2471  H   ILE A 168     -16.361  14.209  19.859  1.00  0.77           H  
ATOM   2472  HA  ILE A 168     -15.473  13.057  22.365  1.00  0.77           H  
ATOM   2473  HB  ILE A 168     -16.980  14.517  23.515  1.00  0.77           H  
ATOM   2474 1HG1 ILE A 168     -18.052  15.376  20.895  1.00  0.77           H  
ATOM   2475 2HG1 ILE A 168     -18.918  14.203  21.877  1.00  0.77           H  
ATOM   2476 1HG2 ILE A 168     -16.193  16.632  22.480  1.00  0.77           H  
ATOM   2477 2HG2 ILE A 168     -14.916  15.414  22.432  1.00  0.77           H  
ATOM   2478 3HG2 ILE A 168     -15.842  15.764  20.971  1.00  0.77           H  
ATOM   2479 1HD1 ILE A 168     -19.691  16.475  22.252  1.00  0.77           H  
ATOM   2480 2HD1 ILE A 168     -18.956  15.815  23.709  1.00  0.77           H  
ATOM   2481 3HD1 ILE A 168     -18.080  16.951  22.689  1.00  0.77           H  
ATOM   2482  N   ILE A 169     -18.100  11.685  21.081  1.00  0.78           N  
ATOM   2483  CA  ILE A 169     -18.994  10.537  21.213  1.00  0.78           C  
ATOM   2484  C   ILE A 169     -18.248   9.271  21.629  1.00  0.78           C  
ATOM   2485  O   ILE A 169     -18.885   8.321  22.089  1.00  0.78           O  
ATOM   2486  CB  ILE A 169     -19.872  10.173  19.996  1.00  0.78           C  
ATOM   2487  CG1 ILE A 169     -20.922  11.208  19.709  1.00  0.78           C  
ATOM   2488  CG2 ILE A 169     -20.637   8.954  20.406  1.00  0.78           C  
ATOM   2489  CD1 ILE A 169     -21.693  11.036  18.391  1.00  0.78           C  
ATOM   2490  H   ILE A 169     -18.066  12.189  20.193  1.00  0.78           H  
ATOM   2491  HA  ILE A 169     -19.703  10.775  21.983  1.00  0.78           H  
ATOM   2492  HB  ILE A 169     -19.274   9.998  19.107  1.00  0.78           H  
ATOM   2493 1HG1 ILE A 169     -21.636  11.142  20.496  1.00  0.78           H  
ATOM   2494 2HG1 ILE A 169     -20.462  12.183  19.721  1.00  0.78           H  
ATOM   2495 1HG2 ILE A 169     -21.315   8.664  19.620  1.00  0.78           H  
ATOM   2496 2HG2 ILE A 169     -19.955   8.143  20.626  1.00  0.78           H  
ATOM   2497 3HG2 ILE A 169     -21.212   9.200  21.292  1.00  0.78           H  
ATOM   2498 1HD1 ILE A 169     -22.442  11.826  18.301  1.00  0.78           H  
ATOM   2499 2HD1 ILE A 169     -21.032  11.085  17.560  1.00  0.78           H  
ATOM   2500 3HD1 ILE A 169     -22.194  10.068  18.389  1.00  0.78           H  
ATOM   2501  N   SER A 170     -16.929   9.201  21.397  1.00  0.80           N  
ATOM   2502  CA  SER A 170     -16.225   7.984  21.755  1.00  0.80           C  
ATOM   2503  C   SER A 170     -15.850   7.941  23.251  1.00  0.80           C  
ATOM   2504  O   SER A 170     -16.722   7.708  24.079  1.00  0.80           O  
ATOM   2505  CB  SER A 170     -14.966   7.821  20.899  1.00  0.80           C  
ATOM   2506  OG  SER A 170     -14.020   8.798  21.168  1.00  0.80           O  
ATOM   2507  H   SER A 170     -16.415  10.001  21.015  1.00  0.80           H  
ATOM   2508  HA  SER A 170     -16.879   7.138  21.546  1.00  0.80           H  
ATOM   2509 1HB  SER A 170     -14.530   6.851  21.107  1.00  0.80           H  
ATOM   2510 2HB  SER A 170     -15.196   7.833  19.869  1.00  0.80           H  
ATOM   2511  HG  SER A 170     -14.426   9.668  20.909  1.00  0.80           H  
ATOM   2512  N   CYS A 171     -14.602   8.221  23.632  1.00  0.81           N  
ATOM   2513  CA  CYS A 171     -14.223   8.044  25.041  1.00  0.81           C  
ATOM   2514  C   CYS A 171     -15.036   8.862  26.037  1.00  0.81           C  
ATOM   2515  O   CYS A 171     -15.586   8.294  26.988  1.00  0.81           O  
ATOM   2516  CB  CYS A 171     -12.750   8.363  25.258  1.00  0.81           C  
ATOM   2517  SG  CYS A 171     -12.158   8.021  26.922  1.00  0.81           S  
ATOM   2518  H   CYS A 171     -13.931   8.499  22.933  1.00  0.81           H  
ATOM   2519  HA  CYS A 171     -14.366   6.999  25.296  1.00  0.81           H  
ATOM   2520 1HB  CYS A 171     -12.145   7.799  24.552  1.00  0.81           H  
ATOM   2521 2HB  CYS A 171     -12.579   9.412  25.076  1.00  0.81           H  
ATOM   2522  HG  CYS A 171     -10.892   8.435  26.707  1.00  0.81           H  
ATOM   2523  N   GLY A 172     -15.144  10.175  25.826  1.00  0.81           N  
ATOM   2524  CA  GLY A 172     -15.864  11.031  26.763  1.00  0.81           C  
ATOM   2525  C   GLY A 172     -17.305  10.583  27.004  1.00  0.81           C  
ATOM   2526  O   GLY A 172     -17.692  10.294  28.147  1.00  0.81           O  
ATOM   2527  H   GLY A 172     -14.668  10.609  25.033  1.00  0.81           H  
ATOM   2528 1HA  GLY A 172     -15.325  11.051  27.709  1.00  0.81           H  
ATOM   2529 2HA  GLY A 172     -15.859  12.050  26.376  1.00  0.81           H  
ATOM   2530  N   VAL A 173     -18.103  10.528  25.938  1.00  0.80           N  
ATOM   2531  CA  VAL A 173     -19.502  10.144  26.060  1.00  0.80           C  
ATOM   2532  C   VAL A 173     -19.694   8.710  26.471  1.00  0.80           C  
ATOM   2533  O   VAL A 173     -20.532   8.430  27.319  1.00  0.80           O  
ATOM   2534  CB  VAL A 173     -20.246  10.378  24.770  1.00  0.80           C  
ATOM   2535  CG1 VAL A 173     -21.621   9.818  24.846  1.00  0.80           C  
ATOM   2536  CG2 VAL A 173     -20.326  11.847  24.502  1.00  0.80           C  
ATOM   2537  H   VAL A 173     -17.738  10.779  25.016  1.00  0.80           H  
ATOM   2538  HA  VAL A 173     -19.957  10.768  26.821  1.00  0.80           H  
ATOM   2539  HB  VAL A 173     -19.724   9.867  23.989  1.00  0.80           H  
ATOM   2540 1HG1 VAL A 173     -22.102   9.989  23.894  1.00  0.80           H  
ATOM   2541 2HG1 VAL A 173     -21.569   8.749  25.048  1.00  0.80           H  
ATOM   2542 3HG1 VAL A 173     -22.179  10.312  25.641  1.00  0.80           H  
ATOM   2543 1HG2 VAL A 173     -20.843  12.008  23.575  1.00  0.80           H  
ATOM   2544 2HG2 VAL A 173     -20.868  12.325  25.307  1.00  0.80           H  
ATOM   2545 3HG2 VAL A 173     -19.336  12.271  24.440  1.00  0.80           H  
ATOM   2546  N   MET A 174     -18.956   7.769  25.891  1.00  0.77           N  
ATOM   2547  CA  MET A 174     -19.152   6.398  26.309  1.00  0.77           C  
ATOM   2548  C   MET A 174     -18.862   6.241  27.790  1.00  0.77           C  
ATOM   2549  O   MET A 174     -19.619   5.581  28.500  1.00  0.77           O  
ATOM   2550  CB  MET A 174     -18.338   5.441  25.454  1.00  0.77           C  
ATOM   2551  CG  MET A 174     -18.898   5.304  24.031  1.00  0.77           C  
ATOM   2552  SD  MET A 174     -17.980   4.223  22.949  1.00  0.77           S  
ATOM   2553  CE  MET A 174     -18.764   4.547  21.412  1.00  0.77           C  
ATOM   2554  H   MET A 174     -18.249   7.979  25.184  1.00  0.77           H  
ATOM   2555  HA  MET A 174     -20.202   6.148  26.158  1.00  0.77           H  
ATOM   2556 1HB  MET A 174     -17.319   5.796  25.400  1.00  0.77           H  
ATOM   2557 2HB  MET A 174     -18.305   4.469  25.919  1.00  0.77           H  
ATOM   2558 1HG  MET A 174     -19.901   4.910  24.106  1.00  0.77           H  
ATOM   2559 2HG  MET A 174     -18.945   6.290  23.572  1.00  0.77           H  
ATOM   2560 1HE  MET A 174     -18.279   3.954  20.644  1.00  0.77           H  
ATOM   2561 2HE  MET A 174     -19.815   4.281  21.483  1.00  0.77           H  
ATOM   2562 3HE  MET A 174     -18.673   5.606  21.167  1.00  0.77           H  
ATOM   2563  N   THR A 175     -17.824   6.914  28.298  1.00  0.75           N  
ATOM   2564  CA  THR A 175     -17.537   6.797  29.712  1.00  0.75           C  
ATOM   2565  C   THR A 175     -18.712   7.308  30.540  1.00  0.75           C  
ATOM   2566  O   THR A 175     -19.214   6.612  31.433  1.00  0.75           O  
ATOM   2567  CB  THR A 175     -16.283   7.615  30.090  1.00  0.75           C  
ATOM   2568  OG1 THR A 175     -15.151   7.120  29.379  1.00  0.75           O  
ATOM   2569  CG2 THR A 175     -16.026   7.506  31.582  1.00  0.75           C  
ATOM   2570  H   THR A 175     -17.206   7.472  27.709  1.00  0.75           H  
ATOM   2571  HA  THR A 175     -17.371   5.760  29.950  1.00  0.75           H  
ATOM   2572  HB  THR A 175     -16.436   8.660  29.822  1.00  0.75           H  
ATOM   2573  HG1 THR A 175     -15.266   7.358  28.427  1.00  0.75           H  
ATOM   2574 1HG2 THR A 175     -15.142   8.089  31.841  1.00  0.75           H  
ATOM   2575 2HG2 THR A 175     -16.887   7.893  32.126  1.00  0.75           H  
ATOM   2576 3HG2 THR A 175     -15.869   6.465  31.853  1.00  0.75           H  
ATOM   2577  N   GLY A 176     -19.181   8.517  30.227  1.00  0.72           N  
ATOM   2578  CA  GLY A 176     -20.285   9.117  30.971  1.00  0.72           C  
ATOM   2579  C   GLY A 176     -21.602   8.347  30.829  1.00  0.72           C  
ATOM   2580  O   GLY A 176     -22.215   7.920  31.817  1.00  0.72           O  
ATOM   2581  H   GLY A 176     -18.744   9.042  29.464  1.00  0.72           H  
ATOM   2582 1HA  GLY A 176     -20.001   9.156  32.018  1.00  0.72           H  
ATOM   2583 2HA  GLY A 176     -20.424  10.146  30.643  1.00  0.72           H  
ATOM   2584  N   TYR A 177     -22.028   8.172  29.581  1.00  0.69           N  
ATOM   2585  CA  TYR A 177     -23.267   7.505  29.238  1.00  0.69           C  
ATOM   2586  C   TYR A 177     -23.285   6.095  29.768  1.00  0.69           C  
ATOM   2587  O   TYR A 177     -24.238   5.684  30.430  1.00  0.69           O  
ATOM   2588  CB  TYR A 177     -23.462   7.492  27.716  1.00  0.69           C  
ATOM   2589  CG  TYR A 177     -24.749   6.869  27.241  1.00  0.69           C  
ATOM   2590  CD1 TYR A 177     -25.921   7.626  27.209  1.00  0.69           C  
ATOM   2591  CD2 TYR A 177     -24.764   5.540  26.838  1.00  0.69           C  
ATOM   2592  CE1 TYR A 177     -27.092   7.055  26.771  1.00  0.69           C  
ATOM   2593  CE2 TYR A 177     -25.932   4.969  26.396  1.00  0.69           C  
ATOM   2594  CZ  TYR A 177     -27.093   5.710  26.358  1.00  0.69           C  
ATOM   2595  OH  TYR A 177     -28.261   5.115  25.928  1.00  0.69           O  
ATOM   2596  H   TYR A 177     -21.454   8.510  28.820  1.00  0.69           H  
ATOM   2597  HA  TYR A 177     -24.072   8.028  29.708  1.00  0.69           H  
ATOM   2598 1HB  TYR A 177     -23.416   8.514  27.337  1.00  0.69           H  
ATOM   2599 2HB  TYR A 177     -22.636   6.945  27.255  1.00  0.69           H  
ATOM   2600  HD1 TYR A 177     -25.906   8.665  27.526  1.00  0.69           H  
ATOM   2601  HD2 TYR A 177     -23.844   4.954  26.868  1.00  0.69           H  
ATOM   2602  HE1 TYR A 177     -28.009   7.644  26.747  1.00  0.69           H  
ATOM   2603  HE2 TYR A 177     -25.939   3.926  26.078  1.00  0.69           H  
ATOM   2604  HH  TYR A 177     -29.000   5.715  26.069  1.00  0.69           H  
ATOM   2605  N   GLY A 178     -22.230   5.342  29.467  1.00  0.68           N  
ATOM   2606  CA  GLY A 178     -22.135   3.961  29.876  1.00  0.68           C  
ATOM   2607  C   GLY A 178     -22.184   3.801  31.384  1.00  0.68           C  
ATOM   2608  O   GLY A 178     -22.855   2.895  31.892  1.00  0.68           O  
ATOM   2609  H   GLY A 178     -21.446   5.721  28.942  1.00  0.68           H  
ATOM   2610 1HA  GLY A 178     -22.929   3.380  29.406  1.00  0.68           H  
ATOM   2611 2HA  GLY A 178     -21.194   3.578  29.506  1.00  0.68           H  
ATOM   2612  N   SER A 179     -21.580   4.737  32.124  1.00  0.67           N  
ATOM   2613  CA  SER A 179     -21.617   4.652  33.571  1.00  0.67           C  
ATOM   2614  C   SER A 179     -23.043   4.692  34.094  1.00  0.67           C  
ATOM   2615  O   SER A 179     -23.415   3.918  34.979  1.00  0.67           O  
ATOM   2616  CB  SER A 179     -20.830   5.789  34.163  1.00  0.67           C  
ATOM   2617  OG  SER A 179     -19.503   5.641  33.857  1.00  0.67           O  
ATOM   2618  H   SER A 179     -21.034   5.486  31.689  1.00  0.67           H  
ATOM   2619  HA  SER A 179     -21.153   3.715  33.870  1.00  0.67           H  
ATOM   2620 1HB  SER A 179     -21.194   6.736  33.778  1.00  0.67           H  
ATOM   2621 2HB  SER A 179     -20.961   5.803  35.233  1.00  0.67           H  
ATOM   2622  HG  SER A 179     -19.420   5.898  32.917  1.00  0.67           H  
ATOM   2623  N   VAL A 180     -23.868   5.543  33.505  1.00  0.67           N  
ATOM   2624  CA  VAL A 180     -25.253   5.648  33.938  1.00  0.67           C  
ATOM   2625  C   VAL A 180     -26.133   4.521  33.419  1.00  0.67           C  
ATOM   2626  O   VAL A 180     -26.971   3.960  34.138  1.00  0.67           O  
ATOM   2627  CB  VAL A 180     -25.852   6.942  33.430  1.00  0.67           C  
ATOM   2628  CG1 VAL A 180     -27.321   7.000  33.782  1.00  0.67           C  
ATOM   2629  CG2 VAL A 180     -25.127   8.042  33.986  1.00  0.67           C  
ATOM   2630  H   VAL A 180     -23.504   6.164  32.773  1.00  0.67           H  
ATOM   2631  HA  VAL A 180     -25.277   5.645  35.021  1.00  0.67           H  
ATOM   2632  HB  VAL A 180     -25.770   6.969  32.350  1.00  0.67           H  
ATOM   2633 1HG1 VAL A 180     -27.728   7.905  33.399  1.00  0.67           H  
ATOM   2634 2HG1 VAL A 180     -27.845   6.154  33.337  1.00  0.67           H  
ATOM   2635 3HG1 VAL A 180     -27.433   6.973  34.863  1.00  0.67           H  
ATOM   2636 1HG2 VAL A 180     -25.536   8.968  33.621  1.00  0.67           H  
ATOM   2637 2HG2 VAL A 180     -25.206   8.015  35.058  1.00  0.67           H  
ATOM   2638 3HG2 VAL A 180     -24.080   7.961  33.688  1.00  0.67           H  
ATOM   2639  N   VAL A 181     -25.967   4.225  32.143  1.00  0.67           N  
ATOM   2640  CA  VAL A 181     -26.809   3.278  31.452  1.00  0.67           C  
ATOM   2641  C   VAL A 181     -26.408   1.804  31.588  1.00  0.67           C  
ATOM   2642  O   VAL A 181     -27.270   0.960  31.840  1.00  0.67           O  
ATOM   2643  CB  VAL A 181     -26.869   3.721  29.988  1.00  0.67           C  
ATOM   2644  CG1 VAL A 181     -27.639   2.739  29.150  1.00  0.67           C  
ATOM   2645  CG2 VAL A 181     -27.504   5.109  29.969  1.00  0.67           C  
ATOM   2646  H   VAL A 181     -25.244   4.706  31.611  1.00  0.67           H  
ATOM   2647  HA  VAL A 181     -27.814   3.385  31.861  1.00  0.67           H  
ATOM   2648  HB  VAL A 181     -25.857   3.773  29.579  1.00  0.67           H  
ATOM   2649 1HG1 VAL A 181     -27.664   3.083  28.119  1.00  0.67           H  
ATOM   2650 2HG1 VAL A 181     -27.154   1.767  29.197  1.00  0.67           H  
ATOM   2651 3HG1 VAL A 181     -28.656   2.657  29.531  1.00  0.67           H  
ATOM   2652 1HG2 VAL A 181     -27.555   5.467  28.981  1.00  0.67           H  
ATOM   2653 2HG2 VAL A 181     -28.510   5.055  30.383  1.00  0.67           H  
ATOM   2654 3HG2 VAL A 181     -26.903   5.788  30.565  1.00  0.67           H  
ATOM   2655  N   ASN A 182     -25.129   1.470  31.400  1.00  0.68           N  
ATOM   2656  CA  ASN A 182     -24.716   0.075  31.460  1.00  0.68           C  
ATOM   2657  C   ASN A 182     -24.309  -0.353  32.877  1.00  0.68           C  
ATOM   2658  O   ASN A 182     -24.670  -1.445  33.332  1.00  0.68           O  
ATOM   2659  CB  ASN A 182     -23.584  -0.204  30.477  1.00  0.68           C  
ATOM   2660  CG  ASN A 182     -24.010  -0.054  29.035  1.00  0.68           C  
ATOM   2661  OD1 ASN A 182     -25.213   0.042  28.759  1.00  0.68           O  
ATOM   2662  ND2 ASN A 182     -23.071  -0.086  28.120  1.00  0.68           N  
ATOM   2663  H   ASN A 182     -24.422   2.178  31.245  1.00  0.68           H  
ATOM   2664  HA  ASN A 182     -25.567  -0.543  31.174  1.00  0.68           H  
ATOM   2665 1HB  ASN A 182     -22.755   0.487  30.667  1.00  0.68           H  
ATOM   2666 2HB  ASN A 182     -23.203  -1.213  30.630  1.00  0.68           H  
ATOM   2667 1HD2 ASN A 182     -23.308  -0.013  27.147  1.00  0.68           H  
ATOM   2668 2HD2 ASN A 182     -22.099  -0.251  28.377  1.00  0.68           H  
ATOM   2669  N   SER A 183     -23.542   0.493  33.567  1.00  0.70           N  
ATOM   2670  CA  SER A 183     -23.044   0.135  34.897  1.00  0.70           C  
ATOM   2671  C   SER A 183     -24.069   0.334  36.006  1.00  0.70           C  
ATOM   2672  O   SER A 183     -24.493  -0.628  36.649  1.00  0.70           O  
ATOM   2673  CB  SER A 183     -21.822   0.951  35.218  1.00  0.70           C  
ATOM   2674  OG  SER A 183     -21.371   0.669  36.487  1.00  0.70           O  
ATOM   2675  H   SER A 183     -23.289   1.384  33.140  1.00  0.70           H  
ATOM   2676  HA  SER A 183     -22.767  -0.916  34.884  1.00  0.70           H  
ATOM   2677 1HB  SER A 183     -21.037   0.751  34.489  1.00  0.70           H  
ATOM   2678 2HB  SER A 183     -22.054   1.984  35.153  1.00  0.70           H  
ATOM   2679  HG  SER A 183     -22.147   0.750  37.056  1.00  0.70           H  
ATOM   2680  N   ALA A 184     -24.475   1.581  36.221  1.00  0.71           N  
ATOM   2681  CA  ALA A 184     -25.487   1.931  37.206  1.00  0.71           C  
ATOM   2682  C   ALA A 184     -26.840   1.318  36.877  1.00  0.71           C  
ATOM   2683  O   ALA A 184     -27.592   0.932  37.770  1.00  0.71           O  
ATOM   2684  CB  ALA A 184     -25.627   3.435  37.278  1.00  0.71           C  
ATOM   2685  H   ALA A 184     -24.070   2.339  35.673  1.00  0.71           H  
ATOM   2686  HA  ALA A 184     -25.169   1.548  38.176  1.00  0.71           H  
ATOM   2687 1HB  ALA A 184     -26.355   3.704  37.999  1.00  0.71           H  
ATOM   2688 2HB  ALA A 184     -24.684   3.871  37.539  1.00  0.71           H  
ATOM   2689 3HB  ALA A 184     -25.936   3.801  36.328  1.00  0.71           H  
ATOM   2690  N   LYS A 185     -27.154   1.237  35.584  1.00  0.73           N  
ATOM   2691  CA  LYS A 185     -28.456   0.763  35.131  1.00  0.73           C  
ATOM   2692  C   LYS A 185     -29.544   1.589  35.807  1.00  0.73           C  
ATOM   2693  O   LYS A 185     -30.495   1.053  36.378  1.00  0.73           O  
ATOM   2694  CB  LYS A 185     -28.634  -0.729  35.428  1.00  0.73           C  
ATOM   2695  CG  LYS A 185     -27.619  -1.637  34.728  1.00  0.73           C  
ATOM   2696  CD  LYS A 185     -27.874  -3.097  35.063  1.00  0.73           C  
ATOM   2697  CE  LYS A 185     -27.012  -4.055  34.236  1.00  0.73           C  
ATOM   2698  NZ  LYS A 185     -25.558  -3.824  34.425  1.00  0.73           N  
ATOM   2699  H   LYS A 185     -26.482   1.547  34.896  1.00  0.73           H  
ATOM   2700  HA  LYS A 185     -28.531   0.921  34.055  1.00  0.73           H  
ATOM   2701 1HB  LYS A 185     -28.572  -0.916  36.496  1.00  0.73           H  
ATOM   2702 2HB  LYS A 185     -29.624  -1.038  35.103  1.00  0.73           H  
ATOM   2703 1HG  LYS A 185     -27.660  -1.486  33.647  1.00  0.73           H  
ATOM   2704 2HG  LYS A 185     -26.616  -1.375  35.069  1.00  0.73           H  
ATOM   2705 1HD  LYS A 185     -27.658  -3.260  36.119  1.00  0.73           H  
ATOM   2706 2HD  LYS A 185     -28.923  -3.328  34.886  1.00  0.73           H  
ATOM   2707 1HE  LYS A 185     -27.245  -5.071  34.547  1.00  0.73           H  
ATOM   2708 2HE  LYS A 185     -27.252  -3.944  33.178  1.00  0.73           H  
ATOM   2709 1HZ  LYS A 185     -25.039  -4.485  33.879  1.00  0.73           H  
ATOM   2710 2HZ  LYS A 185     -25.310  -2.872  34.107  1.00  0.73           H  
ATOM   2711 3HZ  LYS A 185     -25.315  -3.926  35.396  1.00  0.73           H  
ATOM   2712  N   LEU A 186     -29.377   2.909  35.750  1.00  0.73           N  
ATOM   2713  CA  LEU A 186     -30.289   3.840  36.398  1.00  0.73           C  
ATOM   2714  C   LEU A 186     -31.712   3.794  35.834  1.00  0.73           C  
ATOM   2715  O   LEU A 186     -31.910   3.764  34.618  1.00  0.73           O  
ATOM   2716  CB  LEU A 186     -29.683   5.250  36.290  1.00  0.73           C  
ATOM   2717  CG  LEU A 186     -30.438   6.365  36.963  1.00  0.73           C  
ATOM   2718  CD1 LEU A 186     -29.462   7.458  37.422  1.00  0.73           C  
ATOM   2719  CD2 LEU A 186     -31.429   6.943  35.970  1.00  0.73           C  
ATOM   2720  H   LEU A 186     -28.569   3.272  35.240  1.00  0.73           H  
ATOM   2721  HA  LEU A 186     -30.346   3.571  37.444  1.00  0.73           H  
ATOM   2722 1HB  LEU A 186     -28.680   5.222  36.720  1.00  0.73           H  
ATOM   2723 2HB  LEU A 186     -29.591   5.501  35.233  1.00  0.73           H  
ATOM   2724  HG  LEU A 186     -30.963   5.968  37.824  1.00  0.73           H  
ATOM   2725 1HD1 LEU A 186     -30.023   8.258  37.904  1.00  0.73           H  
ATOM   2726 2HD1 LEU A 186     -28.742   7.043  38.125  1.00  0.73           H  
ATOM   2727 3HD1 LEU A 186     -28.934   7.855  36.560  1.00  0.73           H  
ATOM   2728 1HD2 LEU A 186     -31.997   7.709  36.444  1.00  0.73           H  
ATOM   2729 2HD2 LEU A 186     -30.886   7.345  35.128  1.00  0.73           H  
ATOM   2730 3HD2 LEU A 186     -32.107   6.177  35.628  1.00  0.73           H  
ATOM   2731  N   ALA A 187     -32.701   3.778  36.740  1.00  0.73           N  
ATOM   2732  CA  ALA A 187     -34.126   3.752  36.391  1.00  0.73           C  
ATOM   2733  C   ALA A 187     -34.748   5.144  36.423  1.00  0.73           C  
ATOM   2734  O   ALA A 187     -34.294   6.029  37.145  1.00  0.73           O  
ATOM   2735  CB  ALA A 187     -34.892   2.844  37.338  1.00  0.73           C  
ATOM   2736  H   ALA A 187     -32.450   3.788  37.721  1.00  0.73           H  
ATOM   2737  HA  ALA A 187     -34.216   3.367  35.374  1.00  0.73           H  
ATOM   2738 1HB  ALA A 187     -35.940   2.813  37.048  1.00  0.73           H  
ATOM   2739 2HB  ALA A 187     -34.472   1.838  37.293  1.00  0.73           H  
ATOM   2740 3HB  ALA A 187     -34.807   3.227  38.355  1.00  0.73           H  
ATOM   2741  N   ALA A 188     -35.876   5.291  35.741  1.00  0.71           N  
ATOM   2742  CA  ALA A 188     -36.616   6.552  35.704  1.00  0.71           C  
ATOM   2743  C   ALA A 188     -37.058   7.058  37.089  1.00  0.71           C  
ATOM   2744  O   ALA A 188     -37.284   8.245  37.283  1.00  0.71           O  
ATOM   2745  CB  ALA A 188     -37.835   6.404  34.816  1.00  0.71           C  
ATOM   2746  H   ALA A 188     -36.210   4.521  35.180  1.00  0.71           H  
ATOM   2747  HA  ALA A 188     -35.955   7.296  35.273  1.00  0.71           H  
ATOM   2748 1HB  ALA A 188     -38.347   7.365  34.755  1.00  0.71           H  
ATOM   2749 2HB  ALA A 188     -37.517   6.096  33.819  1.00  0.71           H  
ATOM   2750 3HB  ALA A 188     -38.505   5.659  35.235  1.00  0.71           H  
ATOM   2751  N   GLY A 189     -37.254   6.168  38.052  1.00  0.69           N  
ATOM   2752  CA  GLY A 189     -37.702   6.622  39.368  1.00  0.69           C  
ATOM   2753  C   GLY A 189     -36.548   6.990  40.316  1.00  0.69           C  
ATOM   2754  O   GLY A 189     -36.779   7.275  41.493  1.00  0.69           O  
ATOM   2755  H   GLY A 189     -37.070   5.191  37.882  1.00  0.69           H  
ATOM   2756 1HA  GLY A 189     -38.353   7.487  39.244  1.00  0.69           H  
ATOM   2757 2HA  GLY A 189     -38.306   5.840  39.825  1.00  0.69           H  
ATOM   2758  N   SER A 190     -35.314   6.943  39.817  1.00  0.66           N  
ATOM   2759  CA  SER A 190     -34.123   7.164  40.632  1.00  0.66           C  
ATOM   2760  C   SER A 190     -33.605   8.599  40.797  1.00  0.66           C  
ATOM   2761  O   SER A 190     -33.864   9.500  39.982  1.00  0.66           O  
ATOM   2762  CB  SER A 190     -33.012   6.325  40.073  1.00  0.66           C  
ATOM   2763  OG  SER A 190     -33.318   4.954  40.192  1.00  0.66           O  
ATOM   2764  H   SER A 190     -35.175   6.717  38.832  1.00  0.66           H  
ATOM   2765  HA  SER A 190     -34.346   6.792  41.636  1.00  0.66           H  
ATOM   2766 1HB  SER A 190     -32.848   6.587  39.038  1.00  0.66           H  
ATOM   2767 2HB  SER A 190     -32.095   6.544  40.612  1.00  0.66           H  
ATOM   2768  HG  SER A 190     -33.578   4.821  41.112  1.00  0.66           H  
ATOM   2769  N   SER A 191     -32.805   8.773  41.854  1.00  0.64           N  
ATOM   2770  CA  SER A 191     -32.047  10.000  42.093  1.00  0.64           C  
ATOM   2771  C   SER A 191     -30.542   9.740  41.933  1.00  0.64           C  
ATOM   2772  O   SER A 191     -30.045   8.683  42.354  1.00  0.64           O  
ATOM   2773  CB  SER A 191     -32.340  10.491  43.495  1.00  0.64           C  
ATOM   2774  OG  SER A 191     -31.972   9.517  44.448  1.00  0.64           O  
ATOM   2775  H   SER A 191     -32.725   8.006  42.527  1.00  0.64           H  
ATOM   2776  HA  SER A 191     -32.352  10.750  41.371  1.00  0.64           H  
ATOM   2777 1HB  SER A 191     -31.790  11.414  43.681  1.00  0.64           H  
ATOM   2778 2HB  SER A 191     -33.400  10.713  43.589  1.00  0.64           H  
ATOM   2779  HG  SER A 191     -32.413   8.660  44.179  1.00  0.64           H  
ATOM   2780  N   ALA A 192     -29.798  10.750  41.474  1.00  0.62           N  
ATOM   2781  CA  ALA A 192     -28.351  10.576  41.304  1.00  0.62           C  
ATOM   2782  C   ALA A 192     -27.518  11.787  41.677  1.00  0.62           C  
ATOM   2783  O   ALA A 192     -27.963  12.920  41.499  1.00  0.62           O  
ATOM   2784  CB  ALA A 192     -28.045  10.270  39.843  1.00  0.62           C  
ATOM   2785  H   ALA A 192     -30.269  11.597  41.152  1.00  0.62           H  
ATOM   2786  HA  ALA A 192     -28.048   9.749  41.927  1.00  0.62           H  
ATOM   2787 1HB  ALA A 192     -26.978  10.111  39.740  1.00  0.62           H  
ATOM   2788 2HB  ALA A 192     -28.581   9.377  39.541  1.00  0.62           H  
ATOM   2789 3HB  ALA A 192     -28.350  11.109  39.216  1.00  0.62           H  
ATOM   2790  N   VAL A 193     -26.283  11.528  42.136  1.00  0.62           N  
ATOM   2791  CA  VAL A 193     -25.327  12.608  42.393  1.00  0.62           C  
ATOM   2792  C   VAL A 193     -24.058  12.426  41.569  1.00  0.62           C  
ATOM   2793  O   VAL A 193     -23.413  11.380  41.636  1.00  0.62           O  
ATOM   2794  CB  VAL A 193     -24.875  12.669  43.854  1.00  0.62           C  
ATOM   2795  CG1 VAL A 193     -23.920  13.846  44.007  1.00  0.62           C  
ATOM   2796  CG2 VAL A 193     -26.007  12.785  44.737  1.00  0.62           C  
ATOM   2797  H   VAL A 193     -26.031  10.554  42.312  1.00  0.62           H  
ATOM   2798  HA  VAL A 193     -25.790  13.553  42.128  1.00  0.62           H  
ATOM   2799  HB  VAL A 193     -24.334  11.757  44.103  1.00  0.62           H  
ATOM   2800 1HG1 VAL A 193     -23.589  13.927  45.001  1.00  0.62           H  
ATOM   2801 2HG1 VAL A 193     -23.057  13.725  43.359  1.00  0.62           H  
ATOM   2802 3HG1 VAL A 193     -24.449  14.759  43.742  1.00  0.62           H  
ATOM   2803 1HG2 VAL A 193     -25.647  12.801  45.745  1.00  0.62           H  
ATOM   2804 2HG2 VAL A 193     -26.551  13.663  44.537  1.00  0.62           H  
ATOM   2805 3HG2 VAL A 193     -26.623  11.945  44.581  1.00  0.62           H  
ATOM   2806  N   ILE A 194     -23.702  13.449  40.813  1.00  0.64           N  
ATOM   2807  CA  ILE A 194     -22.502  13.432  39.995  1.00  0.64           C  
ATOM   2808  C   ILE A 194     -21.416  14.320  40.599  1.00  0.64           C  
ATOM   2809  O   ILE A 194     -21.633  15.517  40.805  1.00  0.64           O  
ATOM   2810  CB  ILE A 194     -22.841  13.902  38.570  1.00  0.64           C  
ATOM   2811  CG1 ILE A 194     -23.839  12.946  37.931  1.00  0.64           C  
ATOM   2812  CG2 ILE A 194     -21.572  13.988  37.712  1.00  0.64           C  
ATOM   2813  CD1 ILE A 194     -25.277  13.192  38.289  1.00  0.64           C  
ATOM   2814  H   ILE A 194     -24.294  14.274  40.818  1.00  0.64           H  
ATOM   2815  HA  ILE A 194     -22.119  12.415  39.949  1.00  0.64           H  
ATOM   2816  HB  ILE A 194     -23.308  14.887  38.615  1.00  0.64           H  
ATOM   2817 1HG1 ILE A 194     -23.747  13.048  36.864  1.00  0.64           H  
ATOM   2818 2HG1 ILE A 194     -23.586  11.931  38.213  1.00  0.64           H  
ATOM   2819 1HG2 ILE A 194     -21.823  14.330  36.708  1.00  0.64           H  
ATOM   2820 2HG2 ILE A 194     -20.873  14.693  38.166  1.00  0.64           H  
ATOM   2821 3HG2 ILE A 194     -21.100  13.004  37.651  1.00  0.64           H  
ATOM   2822 1HD1 ILE A 194     -25.910  12.476  37.765  1.00  0.64           H  
ATOM   2823 2HD1 ILE A 194     -25.438  13.093  39.345  1.00  0.64           H  
ATOM   2824 3HD1 ILE A 194     -25.537  14.190  37.997  1.00  0.64           H  
ATOM   2825  N   LEU A 195     -20.252  13.739  40.875  1.00  0.67           N  
ATOM   2826  CA  LEU A 195     -19.132  14.483  41.441  1.00  0.67           C  
ATOM   2827  C   LEU A 195     -18.124  14.795  40.341  1.00  0.67           C  
ATOM   2828  O   LEU A 195     -17.432  13.909  39.828  1.00  0.67           O  
ATOM   2829  CB  LEU A 195     -18.426  13.689  42.545  1.00  0.67           C  
ATOM   2830  CG  LEU A 195     -19.269  13.204  43.713  1.00  0.67           C  
ATOM   2831  CD1 LEU A 195     -18.386  12.446  44.644  1.00  0.67           C  
ATOM   2832  CD2 LEU A 195     -19.916  14.366  44.388  1.00  0.67           C  
ATOM   2833  H   LEU A 195     -20.140  12.745  40.694  1.00  0.67           H  
ATOM   2834  HA  LEU A 195     -19.497  15.423  41.849  1.00  0.67           H  
ATOM   2835 1HB  LEU A 195     -17.970  12.816  42.097  1.00  0.67           H  
ATOM   2836 2HB  LEU A 195     -17.625  14.304  42.949  1.00  0.67           H  
ATOM   2837  HG  LEU A 195     -20.036  12.514  43.349  1.00  0.67           H  
ATOM   2838 1HD1 LEU A 195     -18.966  12.074  45.466  1.00  0.67           H  
ATOM   2839 2HD1 LEU A 195     -17.943  11.618  44.108  1.00  0.67           H  
ATOM   2840 3HD1 LEU A 195     -17.595  13.094  45.018  1.00  0.67           H  
ATOM   2841 1HD2 LEU A 195     -20.510  14.042  45.221  1.00  0.67           H  
ATOM   2842 2HD2 LEU A 195     -19.155  15.061  44.743  1.00  0.67           H  
ATOM   2843 3HD2 LEU A 195     -20.550  14.838  43.662  1.00  0.67           H  
ATOM   2844  N   GLY A 196     -18.054  16.059  39.965  1.00  0.70           N  
ATOM   2845  CA  GLY A 196     -17.213  16.513  38.869  1.00  0.70           C  
ATOM   2846  C   GLY A 196     -18.085  16.671  37.653  1.00  0.70           C  
ATOM   2847  O   GLY A 196     -18.688  15.701  37.203  1.00  0.70           O  
ATOM   2848  H   GLY A 196     -18.631  16.754  40.441  1.00  0.70           H  
ATOM   2849 1HA  GLY A 196     -16.745  17.465  39.126  1.00  0.70           H  
ATOM   2850 2HA  GLY A 196     -16.427  15.790  38.663  1.00  0.70           H  
ATOM   2851  N   CYS A 197     -18.109  17.871  37.102  1.00  0.72           N  
ATOM   2852  CA  CYS A 197     -18.936  18.225  35.965  1.00  0.72           C  
ATOM   2853  C   CYS A 197     -18.136  18.659  34.731  1.00  0.72           C  
ATOM   2854  O   CYS A 197     -18.517  19.590  34.022  1.00  0.72           O  
ATOM   2855  CB  CYS A 197     -19.878  19.311  36.412  1.00  0.72           C  
ATOM   2856  SG  CYS A 197     -20.912  18.793  37.731  1.00  0.72           S  
ATOM   2857  H   CYS A 197     -17.573  18.612  37.549  1.00  0.72           H  
ATOM   2858  HA  CYS A 197     -19.532  17.358  35.693  1.00  0.72           H  
ATOM   2859 1HB  CYS A 197     -19.303  20.164  36.770  1.00  0.72           H  
ATOM   2860 2HB  CYS A 197     -20.498  19.641  35.588  1.00  0.72           H  
ATOM   2861  HG  CYS A 197     -19.944  18.777  38.661  1.00  0.72           H  
ATOM   2862  N   GLY A 198     -17.016  17.991  34.473  1.00  0.74           N  
ATOM   2863  CA  GLY A 198     -16.241  18.284  33.263  1.00  0.74           C  
ATOM   2864  C   GLY A 198     -16.886  17.496  32.134  1.00  0.74           C  
ATOM   2865  O   GLY A 198     -17.941  16.902  32.348  1.00  0.74           O  
ATOM   2866  H   GLY A 198     -16.722  17.262  35.109  1.00  0.74           H  
ATOM   2867 1HA  GLY A 198     -16.265  19.354  33.042  1.00  0.74           H  
ATOM   2868 2HA  GLY A 198     -15.203  17.976  33.394  1.00  0.74           H  
ATOM   2869  N   GLY A 199     -16.256  17.389  30.961  1.00  0.74           N  
ATOM   2870  CA  GLY A 199     -16.913  16.682  29.853  1.00  0.74           C  
ATOM   2871  C   GLY A 199     -17.597  15.360  30.267  1.00  0.74           C  
ATOM   2872  O   GLY A 199     -18.793  15.184  30.025  1.00  0.74           O  
ATOM   2873  H   GLY A 199     -15.369  17.866  30.771  1.00  0.74           H  
ATOM   2874 1HA  GLY A 199     -17.654  17.343  29.400  1.00  0.74           H  
ATOM   2875 2HA  GLY A 199     -16.173  16.484  29.078  1.00  0.74           H  
ATOM   2876  N   VAL A 200     -16.868  14.443  30.914  1.00  0.72           N  
ATOM   2877  CA  VAL A 200     -17.487  13.166  31.298  1.00  0.72           C  
ATOM   2878  C   VAL A 200     -18.640  13.347  32.275  1.00  0.72           C  
ATOM   2879  O   VAL A 200     -19.686  12.716  32.123  1.00  0.72           O  
ATOM   2880  CB  VAL A 200     -16.475  12.199  31.934  1.00  0.72           C  
ATOM   2881  CG1 VAL A 200     -17.217  10.989  32.501  1.00  0.72           C  
ATOM   2882  CG2 VAL A 200     -15.477  11.747  30.886  1.00  0.72           C  
ATOM   2883  H   VAL A 200     -15.897  14.630  31.115  1.00  0.72           H  
ATOM   2884  HA  VAL A 200     -17.874  12.694  30.393  1.00  0.72           H  
ATOM   2885  HB  VAL A 200     -15.959  12.699  32.755  1.00  0.72           H  
ATOM   2886 1HG1 VAL A 200     -16.503  10.309  32.952  1.00  0.72           H  
ATOM   2887 2HG1 VAL A 200     -17.936  11.312  33.249  1.00  0.72           H  
ATOM   2888 3HG1 VAL A 200     -17.737  10.486  31.697  1.00  0.72           H  
ATOM   2889 1HG2 VAL A 200     -14.762  11.057  31.333  1.00  0.72           H  
ATOM   2890 2HG2 VAL A 200     -16.012  11.244  30.079  1.00  0.72           H  
ATOM   2891 3HG2 VAL A 200     -14.947  12.613  30.487  1.00  0.72           H  
ATOM   2892  N   GLY A 201     -18.457  14.189  33.286  1.00  0.70           N  
ATOM   2893  CA  GLY A 201     -19.508  14.408  34.270  1.00  0.70           C  
ATOM   2894  C   GLY A 201     -20.761  14.965  33.619  1.00  0.70           C  
ATOM   2895  O   GLY A 201     -21.879  14.571  33.951  1.00  0.70           O  
ATOM   2896  H   GLY A 201     -17.593  14.707  33.352  1.00  0.70           H  
ATOM   2897 1HA  GLY A 201     -19.738  13.478  34.784  1.00  0.70           H  
ATOM   2898 2HA  GLY A 201     -19.148  15.108  35.008  1.00  0.70           H  
ATOM   2899  N   LEU A 202     -20.583  15.863  32.662  1.00  0.67           N  
ATOM   2900  CA  LEU A 202     -21.725  16.457  32.002  1.00  0.67           C  
ATOM   2901  C   LEU A 202     -22.437  15.393  31.169  1.00  0.67           C  
ATOM   2902  O   LEU A 202     -23.668  15.384  31.082  1.00  0.67           O  
ATOM   2903  CB  LEU A 202     -21.279  17.617  31.138  1.00  0.67           C  
ATOM   2904  CG  LEU A 202     -20.693  18.788  31.874  1.00  0.67           C  
ATOM   2905  CD1 LEU A 202     -20.194  19.802  30.870  1.00  0.67           C  
ATOM   2906  CD2 LEU A 202     -21.700  19.385  32.837  1.00  0.67           C  
ATOM   2907  H   LEU A 202     -19.635  16.159  32.419  1.00  0.67           H  
ATOM   2908  HA  LEU A 202     -22.413  16.830  32.756  1.00  0.67           H  
ATOM   2909 1HB  LEU A 202     -20.532  17.252  30.432  1.00  0.67           H  
ATOM   2910 2HB  LEU A 202     -22.131  17.988  30.604  1.00  0.67           H  
ATOM   2911  HG  LEU A 202     -19.853  18.446  32.427  1.00  0.67           H  
ATOM   2912 1HD1 LEU A 202     -19.732  20.629  31.408  1.00  0.67           H  
ATOM   2913 2HD1 LEU A 202     -19.455  19.331  30.221  1.00  0.67           H  
ATOM   2914 3HD1 LEU A 202     -21.019  20.165  30.276  1.00  0.67           H  
ATOM   2915 1HD2 LEU A 202     -21.237  20.223  33.368  1.00  0.67           H  
ATOM   2916 2HD2 LEU A 202     -22.547  19.731  32.303  1.00  0.67           H  
ATOM   2917 3HD2 LEU A 202     -22.006  18.631  33.553  1.00  0.67           H  
ATOM   2918  N   ASN A 203     -21.667  14.463  30.588  1.00  0.64           N  
ATOM   2919  CA  ASN A 203     -22.243  13.382  29.799  1.00  0.64           C  
ATOM   2920  C   ASN A 203     -23.035  12.432  30.713  1.00  0.64           C  
ATOM   2921  O   ASN A 203     -24.092  11.932  30.316  1.00  0.64           O  
ATOM   2922  CB  ASN A 203     -21.145  12.659  29.049  1.00  0.64           C  
ATOM   2923  CG  ASN A 203     -20.566  13.498  27.927  1.00  0.64           C  
ATOM   2924  OD1 ASN A 203     -21.218  14.352  27.337  1.00  0.64           O  
ATOM   2925  ND2 ASN A 203     -19.321  13.275  27.646  1.00  0.64           N  
ATOM   2926  H   ASN A 203     -20.649  14.536  30.664  1.00  0.64           H  
ATOM   2927  HA  ASN A 203     -22.941  13.808  29.078  1.00  0.64           H  
ATOM   2928 1HB  ASN A 203     -20.341  12.405  29.729  1.00  0.64           H  
ATOM   2929 2HB  ASN A 203     -21.532  11.726  28.636  1.00  0.64           H  
ATOM   2930 1HD2 ASN A 203     -18.868  13.801  26.926  1.00  0.64           H  
ATOM   2931 2HD2 ASN A 203     -18.824  12.570  28.156  1.00  0.64           H  
ATOM   2932  N   VAL A 204     -22.566  12.256  31.966  1.00  0.62           N  
ATOM   2933  CA  VAL A 204     -23.283  11.452  32.966  1.00  0.62           C  
ATOM   2934  C   VAL A 204     -24.615  12.131  33.260  1.00  0.62           C  
ATOM   2935  O   VAL A 204     -25.661  11.486  33.307  1.00  0.62           O  
ATOM   2936  CB  VAL A 204     -22.493  11.337  34.296  1.00  0.62           C  
ATOM   2937  CG1 VAL A 204     -23.322  10.708  35.365  1.00  0.62           C  
ATOM   2938  CG2 VAL A 204     -21.270  10.509  34.134  1.00  0.62           C  
ATOM   2939  H   VAL A 204     -21.666  12.671  32.209  1.00  0.62           H  
ATOM   2940  HA  VAL A 204     -23.461  10.454  32.563  1.00  0.62           H  
ATOM   2941  HB  VAL A 204     -22.234  12.325  34.626  1.00  0.62           H  
ATOM   2942 1HG1 VAL A 204     -22.745  10.676  36.282  1.00  0.62           H  
ATOM   2943 2HG1 VAL A 204     -24.225  11.286  35.520  1.00  0.62           H  
ATOM   2944 3HG1 VAL A 204     -23.568   9.737  35.092  1.00  0.62           H  
ATOM   2945 1HG2 VAL A 204     -20.748  10.457  35.079  1.00  0.62           H  
ATOM   2946 2HG2 VAL A 204     -21.560   9.506  33.824  1.00  0.62           H  
ATOM   2947 3HG2 VAL A 204     -20.634  10.950  33.394  1.00  0.62           H  
ATOM   2948  N   ILE A 205     -24.581  13.454  33.434  1.00  0.60           N  
ATOM   2949  CA  ILE A 205     -25.790  14.214  33.716  1.00  0.60           C  
ATOM   2950  C   ILE A 205     -26.780  14.089  32.546  1.00  0.60           C  
ATOM   2951  O   ILE A 205     -27.958  13.793  32.780  1.00  0.60           O  
ATOM   2952  CB  ILE A 205     -25.429  15.673  34.062  1.00  0.60           C  
ATOM   2953  CG1 ILE A 205     -24.690  15.667  35.401  1.00  0.60           C  
ATOM   2954  CG2 ILE A 205     -26.664  16.554  34.131  1.00  0.60           C  
ATOM   2955  CD1 ILE A 205     -24.023  16.934  35.752  1.00  0.60           C  
ATOM   2956  H   ILE A 205     -23.680  13.933  33.398  1.00  0.60           H  
ATOM   2957  HA  ILE A 205     -26.261  13.787  34.599  1.00  0.60           H  
ATOM   2958  HB  ILE A 205     -24.753  16.063  33.307  1.00  0.60           H  
ATOM   2959 1HG1 ILE A 205     -25.404  15.444  36.174  1.00  0.60           H  
ATOM   2960 2HG1 ILE A 205     -23.941  14.883  35.377  1.00  0.60           H  
ATOM   2961 1HG2 ILE A 205     -26.374  17.579  34.370  1.00  0.60           H  
ATOM   2962 2HG2 ILE A 205     -27.147  16.531  33.178  1.00  0.60           H  
ATOM   2963 3HG2 ILE A 205     -27.345  16.188  34.882  1.00  0.60           H  
ATOM   2964 1HD1 ILE A 205     -23.533  16.831  36.721  1.00  0.60           H  
ATOM   2965 2HD1 ILE A 205     -23.284  17.183  35.001  1.00  0.60           H  
ATOM   2966 3HD1 ILE A 205     -24.778  17.692  35.793  1.00  0.60           H  
ATOM   2967  N   ASN A 206     -26.312  14.229  31.287  1.00  0.60           N  
ATOM   2968  CA  ASN A 206     -27.236  13.995  30.170  1.00  0.60           C  
ATOM   2969  C   ASN A 206     -27.797  12.590  30.202  1.00  0.60           C  
ATOM   2970  O   ASN A 206     -28.999  12.397  30.056  1.00  0.60           O  
ATOM   2971  CB  ASN A 206     -26.616  14.163  28.784  1.00  0.60           C  
ATOM   2972  CG  ASN A 206     -26.522  15.533  28.216  1.00  0.60           C  
ATOM   2973  OD1 ASN A 206     -27.158  16.483  28.645  1.00  0.60           O  
ATOM   2974  ND2 ASN A 206     -25.762  15.638  27.173  1.00  0.60           N  
ATOM   2975  H   ASN A 206     -25.341  14.496  31.128  1.00  0.60           H  
ATOM   2976  HA  ASN A 206     -28.074  14.689  30.268  1.00  0.60           H  
ATOM   2977 1HB  ASN A 206     -25.607  13.745  28.812  1.00  0.60           H  
ATOM   2978 2HB  ASN A 206     -27.188  13.550  28.086  1.00  0.60           H  
ATOM   2979 1HD2 ASN A 206     -25.673  16.526  26.702  1.00  0.60           H  
ATOM   2980 2HD2 ASN A 206     -25.272  14.834  26.840  1.00  0.60           H  
ATOM   2981  N   ALA A 207     -26.945  11.593  30.388  1.00  0.60           N  
ATOM   2982  CA  ALA A 207     -27.407  10.219  30.387  1.00  0.60           C  
ATOM   2983  C   ALA A 207     -28.421   9.967  31.487  1.00  0.60           C  
ATOM   2984  O   ALA A 207     -29.399   9.235  31.291  1.00  0.60           O  
ATOM   2985  CB  ALA A 207     -26.234   9.315  30.517  1.00  0.60           C  
ATOM   2986  H   ALA A 207     -25.950  11.783  30.510  1.00  0.60           H  
ATOM   2987  HA  ALA A 207     -27.888  10.025  29.435  1.00  0.60           H  
ATOM   2988 1HB  ALA A 207     -26.550   8.276  30.472  1.00  0.60           H  
ATOM   2989 2HB  ALA A 207     -25.575   9.548  29.695  1.00  0.60           H  
ATOM   2990 3HB  ALA A 207     -25.730   9.508  31.449  1.00  0.60           H  
ATOM   2991  N   CYS A 208     -28.222  10.592  32.647  1.00  0.61           N  
ATOM   2992  CA  CYS A 208     -29.162  10.433  33.734  1.00  0.61           C  
ATOM   2993  C   CYS A 208     -30.510  11.014  33.324  1.00  0.61           C  
ATOM   2994  O   CYS A 208     -31.549  10.387  33.550  1.00  0.61           O  
ATOM   2995  CB  CYS A 208     -28.637  11.120  34.991  1.00  0.61           C  
ATOM   2996  SG  CYS A 208     -27.207  10.328  35.765  1.00  0.61           S  
ATOM   2997  H   CYS A 208     -27.392  11.167  32.782  1.00  0.61           H  
ATOM   2998  HA  CYS A 208     -29.295   9.377  33.948  1.00  0.61           H  
ATOM   2999 1HB  CYS A 208     -28.344  12.132  34.740  1.00  0.61           H  
ATOM   3000 2HB  CYS A 208     -29.430  11.177  35.729  1.00  0.61           H  
ATOM   3001  HG  CYS A 208     -26.359  10.610  34.740  1.00  0.61           H  
ATOM   3002  N   GLU A 209     -30.500  12.177  32.647  1.00  0.62           N  
ATOM   3003  CA  GLU A 209     -31.747  12.787  32.181  1.00  0.62           C  
ATOM   3004  C   GLU A 209     -32.412  11.927  31.091  1.00  0.62           C  
ATOM   3005  O   GLU A 209     -33.617  11.694  31.130  1.00  0.62           O  
ATOM   3006  CB  GLU A 209     -31.520  14.225  31.689  1.00  0.62           C  
ATOM   3007  CG  GLU A 209     -32.831  14.957  31.305  1.00  0.62           C  
ATOM   3008  CD  GLU A 209     -32.660  16.439  30.974  1.00  0.62           C  
ATOM   3009  OE1 GLU A 209     -31.909  16.761  30.090  1.00  0.62           O  
ATOM   3010  OE2 GLU A 209     -33.288  17.242  31.626  1.00  0.62           O  
ATOM   3011  H   GLU A 209     -29.611  12.661  32.483  1.00  0.62           H  
ATOM   3012  HA  GLU A 209     -32.433  12.837  33.027  1.00  0.62           H  
ATOM   3013 1HB  GLU A 209     -31.013  14.800  32.466  1.00  0.62           H  
ATOM   3014 2HB  GLU A 209     -30.866  14.210  30.815  1.00  0.62           H  
ATOM   3015 1HG  GLU A 209     -33.262  14.454  30.439  1.00  0.62           H  
ATOM   3016 2HG  GLU A 209     -33.535  14.858  32.131  1.00  0.62           H  
ATOM   3017  N   ILE A 210     -31.613  11.399  30.155  1.00  0.63           N  
ATOM   3018  CA  ILE A 210     -32.087  10.551  29.048  1.00  0.63           C  
ATOM   3019  C   ILE A 210     -32.761   9.305  29.601  1.00  0.63           C  
ATOM   3020  O   ILE A 210     -33.796   8.861  29.101  1.00  0.63           O  
ATOM   3021  CB  ILE A 210     -30.935  10.140  28.104  1.00  0.63           C  
ATOM   3022  CG1 ILE A 210     -30.422  11.360  27.333  1.00  0.63           C  
ATOM   3023  CG2 ILE A 210     -31.377   9.055  27.131  1.00  0.63           C  
ATOM   3024  CD1 ILE A 210     -29.123  11.111  26.614  1.00  0.63           C  
ATOM   3025  H   ILE A 210     -30.624  11.629  30.195  1.00  0.63           H  
ATOM   3026  HA  ILE A 210     -32.818  11.114  28.471  1.00  0.63           H  
ATOM   3027  HB  ILE A 210     -30.116   9.763  28.704  1.00  0.63           H  
ATOM   3028 1HG1 ILE A 210     -31.168  11.658  26.604  1.00  0.63           H  
ATOM   3029 2HG1 ILE A 210     -30.284  12.184  28.023  1.00  0.63           H  
ATOM   3030 1HG2 ILE A 210     -30.538   8.778  26.494  1.00  0.63           H  
ATOM   3031 2HG2 ILE A 210     -31.712   8.181  27.690  1.00  0.63           H  
ATOM   3032 3HG2 ILE A 210     -32.195   9.429  26.512  1.00  0.63           H  
ATOM   3033 1HD1 ILE A 210     -28.831  12.008  26.105  1.00  0.63           H  
ATOM   3034 2HD1 ILE A 210     -28.354  10.838  27.325  1.00  0.63           H  
ATOM   3035 3HD1 ILE A 210     -29.255  10.315  25.900  1.00  0.63           H  
ATOM   3036  N   SER A 211     -32.169   8.766  30.665  1.00  0.64           N  
ATOM   3037  CA  SER A 211     -32.631   7.583  31.371  1.00  0.64           C  
ATOM   3038  C   SER A 211     -33.875   7.884  32.233  1.00  0.64           C  
ATOM   3039  O   SER A 211     -34.475   6.975  32.812  1.00  0.64           O  
ATOM   3040  CB  SER A 211     -31.511   7.079  32.260  1.00  0.64           C  
ATOM   3041  OG  SER A 211     -30.398   6.694  31.509  1.00  0.64           O  
ATOM   3042  H   SER A 211     -31.301   9.186  30.995  1.00  0.64           H  
ATOM   3043  HA  SER A 211     -32.887   6.820  30.638  1.00  0.64           H  
ATOM   3044 1HB  SER A 211     -31.226   7.869  32.942  1.00  0.64           H  
ATOM   3045 2HB  SER A 211     -31.867   6.235  32.856  1.00  0.64           H  
ATOM   3046  HG  SER A 211     -29.990   7.540  31.209  1.00  0.64           H  
ATOM   3047  N   GLY A 212     -34.258   9.165  32.326  1.00  0.65           N  
ATOM   3048  CA  GLY A 212     -35.411   9.599  33.089  1.00  0.65           C  
ATOM   3049  C   GLY A 212     -35.180   9.820  34.578  1.00  0.65           C  
ATOM   3050  O   GLY A 212     -36.151   9.864  35.324  1.00  0.65           O  
ATOM   3051  H   GLY A 212     -33.758   9.890  31.824  1.00  0.65           H  
ATOM   3052 1HA  GLY A 212     -35.773  10.530  32.651  1.00  0.65           H  
ATOM   3053 2HA  GLY A 212     -36.210   8.872  32.958  1.00  0.65           H  
ATOM   3054  N   ALA A 213     -33.930   9.991  35.031  1.00  0.64           N  
ATOM   3055  CA  ALA A 213     -33.711  10.158  36.473  1.00  0.64           C  
ATOM   3056  C   ALA A 213     -34.624  11.239  37.012  1.00  0.64           C  
ATOM   3057  O   ALA A 213     -34.757  12.315  36.419  1.00  0.64           O  
ATOM   3058  CB  ALA A 213     -32.272  10.550  36.794  1.00  0.64           C  
ATOM   3059  H   ALA A 213     -33.139   9.995  34.392  1.00  0.64           H  
ATOM   3060  HA  ALA A 213     -33.955   9.214  36.966  1.00  0.64           H  
ATOM   3061 1HB  ALA A 213     -32.161  10.658  37.878  1.00  0.64           H  
ATOM   3062 2HB  ALA A 213     -31.577   9.818  36.434  1.00  0.64           H  
ATOM   3063 3HB  ALA A 213     -32.058  11.494  36.314  1.00  0.64           H  
ATOM   3064  N   GLY A 214     -35.246  10.943  38.147  1.00  0.63           N  
ATOM   3065  CA  GLY A 214     -36.167  11.850  38.803  1.00  0.63           C  
ATOM   3066  C   GLY A 214     -35.460  13.125  39.200  1.00  0.63           C  
ATOM   3067  O   GLY A 214     -35.920  14.230  38.901  1.00  0.63           O  
ATOM   3068  H   GLY A 214     -35.048  10.049  38.591  1.00  0.63           H  
ATOM   3069 1HA  GLY A 214     -36.995  12.074  38.131  1.00  0.63           H  
ATOM   3070 2HA  GLY A 214     -36.581  11.365  39.685  1.00  0.63           H  
ATOM   3071  N   ARG A 215     -34.360  12.959  39.930  1.00  0.63           N  
ATOM   3072  CA  ARG A 215     -33.596  14.114  40.398  1.00  0.63           C  
ATOM   3073  C   ARG A 215     -32.107  13.917  40.177  1.00  0.63           C  
ATOM   3074  O   ARG A 215     -31.599  12.798  40.306  1.00  0.63           O  
ATOM   3075  CB  ARG A 215     -33.884  14.401  41.863  1.00  0.63           C  
ATOM   3076  CG  ARG A 215     -35.350  14.729  42.146  1.00  0.63           C  
ATOM   3077  CD  ARG A 215     -35.567  15.150  43.518  1.00  0.63           C  
ATOM   3078  NE  ARG A 215     -34.942  16.417  43.762  1.00  0.63           N  
ATOM   3079  CZ  ARG A 215     -34.858  16.991  44.952  1.00  0.63           C  
ATOM   3080  NH1 ARG A 215     -35.373  16.415  46.005  1.00  0.63           N  
ATOM   3081  NH2 ARG A 215     -34.249  18.135  45.093  1.00  0.63           N  
ATOM   3082  H   ARG A 215     -34.060  11.999  40.116  1.00  0.63           H  
ATOM   3083  HA  ARG A 215     -33.904  14.987  39.826  1.00  0.63           H  
ATOM   3084 1HB  ARG A 215     -33.601  13.541  42.471  1.00  0.63           H  
ATOM   3085 2HB  ARG A 215     -33.282  15.252  42.190  1.00  0.63           H  
ATOM   3086 1HG  ARG A 215     -35.669  15.536  41.483  1.00  0.63           H  
ATOM   3087 2HG  ARG A 215     -35.965  13.848  41.968  1.00  0.63           H  
ATOM   3088 1HD  ARG A 215     -36.635  15.251  43.708  1.00  0.63           H  
ATOM   3089 2HD  ARG A 215     -35.139  14.419  44.205  1.00  0.63           H  
ATOM   3090  HE  ARG A 215     -34.516  16.903  42.975  1.00  0.63           H  
ATOM   3091 1HH1 ARG A 215     -35.844  15.529  45.930  1.00  0.63           H  
ATOM   3092 2HH1 ARG A 215     -35.242  16.871  46.915  1.00  0.63           H  
ATOM   3093 1HH2 ARG A 215     -33.803  18.607  44.276  1.00  0.63           H  
ATOM   3094 2HH2 ARG A 215     -34.189  18.527  46.041  1.00  0.63           H  
ATOM   3095  N   ILE A 216     -31.426  14.998  39.795  1.00  0.63           N  
ATOM   3096  CA  ILE A 216     -29.997  14.938  39.519  1.00  0.63           C  
ATOM   3097  C   ILE A 216     -29.235  16.056  40.236  1.00  0.63           C  
ATOM   3098  O   ILE A 216     -29.478  17.248  39.994  1.00  0.63           O  
ATOM   3099  CB  ILE A 216     -29.728  15.031  37.999  1.00  0.63           C  
ATOM   3100  CG1 ILE A 216     -30.412  13.912  37.218  1.00  0.63           C  
ATOM   3101  CG2 ILE A 216     -28.247  14.982  37.766  1.00  0.63           C  
ATOM   3102  CD1 ILE A 216     -30.332  14.122  35.716  1.00  0.63           C  
ATOM   3103  H   ILE A 216     -31.894  15.904  39.767  1.00  0.63           H  
ATOM   3104  HA  ILE A 216     -29.610  13.987  39.879  1.00  0.63           H  
ATOM   3105  HB  ILE A 216     -30.138  15.955  37.624  1.00  0.63           H  
ATOM   3106 1HG1 ILE A 216     -29.945  12.962  37.474  1.00  0.63           H  
ATOM   3107 2HG1 ILE A 216     -31.466  13.866  37.481  1.00  0.63           H  
ATOM   3108 1HG2 ILE A 216     -28.039  15.052  36.710  1.00  0.63           H  
ATOM   3109 2HG2 ILE A 216     -27.752  15.800  38.290  1.00  0.63           H  
ATOM   3110 3HG2 ILE A 216     -27.892  14.033  38.148  1.00  0.63           H  
ATOM   3111 1HD1 ILE A 216     -30.838  13.308  35.214  1.00  0.63           H  
ATOM   3112 2HD1 ILE A 216     -30.821  15.058  35.452  1.00  0.63           H  
ATOM   3113 3HD1 ILE A 216     -29.291  14.162  35.394  1.00  0.63           H  
ATOM   3114  N   ILE A 217     -28.265  15.676  41.047  1.00  0.66           N  
ATOM   3115  CA  ILE A 217     -27.461  16.647  41.759  1.00  0.66           C  
ATOM   3116  C   ILE A 217     -26.059  16.684  41.197  1.00  0.66           C  
ATOM   3117  O   ILE A 217     -25.412  15.650  41.050  1.00  0.66           O  
ATOM   3118  CB  ILE A 217     -27.380  16.328  43.248  1.00  0.66           C  
ATOM   3119  CG1 ILE A 217     -28.728  16.345  43.859  1.00  0.66           C  
ATOM   3120  CG2 ILE A 217     -26.470  17.316  43.964  1.00  0.66           C  
ATOM   3121  CD1 ILE A 217     -28.735  15.825  45.233  1.00  0.66           C  
ATOM   3122  H   ILE A 217     -28.104  14.684  41.200  1.00  0.66           H  
ATOM   3123  HA  ILE A 217     -27.911  17.625  41.641  1.00  0.66           H  
ATOM   3124  HB  ILE A 217     -26.994  15.351  43.355  1.00  0.66           H  
ATOM   3125 1HG1 ILE A 217     -29.080  17.346  43.872  1.00  0.66           H  
ATOM   3126 2HG1 ILE A 217     -29.409  15.744  43.256  1.00  0.66           H  
ATOM   3127 1HG2 ILE A 217     -26.421  17.055  45.014  1.00  0.66           H  
ATOM   3128 2HG2 ILE A 217     -25.471  17.278  43.536  1.00  0.66           H  
ATOM   3129 3HG2 ILE A 217     -26.870  18.328  43.857  1.00  0.66           H  
ATOM   3130 1HD1 ILE A 217     -29.728  15.872  45.616  1.00  0.66           H  
ATOM   3131 2HD1 ILE A 217     -28.404  14.800  45.216  1.00  0.66           H  
ATOM   3132 3HD1 ILE A 217     -28.076  16.422  45.857  1.00  0.66           H  
ATOM   3133  N   ALA A 218     -25.611  17.862  40.834  1.00  0.71           N  
ATOM   3134  CA  ALA A 218     -24.270  18.013  40.306  1.00  0.71           C  
ATOM   3135  C   ALA A 218     -23.393  18.734  41.318  1.00  0.71           C  
ATOM   3136  O   ALA A 218     -23.757  19.809  41.794  1.00  0.71           O  
ATOM   3137  CB  ALA A 218     -24.348  18.744  39.012  1.00  0.71           C  
ATOM   3138  H   ALA A 218     -26.221  18.674  40.948  1.00  0.71           H  
ATOM   3139  HA  ALA A 218     -23.839  17.025  40.136  1.00  0.71           H  
ATOM   3140 1HB  ALA A 218     -23.401  18.854  38.609  1.00  0.71           H  
ATOM   3141 2HB  ALA A 218     -24.975  18.180  38.330  1.00  0.71           H  
ATOM   3142 3HB  ALA A 218     -24.777  19.705  39.174  1.00  0.71           H  
ATOM   3143  N   VAL A 219     -22.243  18.153  41.633  1.00  0.78           N  
ATOM   3144  CA  VAL A 219     -21.348  18.726  42.629  1.00  0.78           C  
ATOM   3145  C   VAL A 219     -19.999  19.053  41.996  1.00  0.78           C  
ATOM   3146  O   VAL A 219     -19.438  18.233  41.261  1.00  0.78           O  
ATOM   3147  CB  VAL A 219     -21.084  17.722  43.761  1.00  0.78           C  
ATOM   3148  CG1 VAL A 219     -20.210  18.355  44.855  1.00  0.78           C  
ATOM   3149  CG2 VAL A 219     -22.404  17.145  44.285  1.00  0.78           C  
ATOM   3150  H   VAL A 219     -22.006  17.259  41.209  1.00  0.78           H  
ATOM   3151  HA  VAL A 219     -21.793  19.627  43.027  1.00  0.78           H  
ATOM   3152  HB  VAL A 219     -20.503  16.937  43.356  1.00  0.78           H  
ATOM   3153 1HG1 VAL A 219     -19.995  17.615  45.621  1.00  0.78           H  
ATOM   3154 2HG1 VAL A 219     -19.277  18.705  44.431  1.00  0.78           H  
ATOM   3155 3HG1 VAL A 219     -20.741  19.194  45.301  1.00  0.78           H  
ATOM   3156 1HG2 VAL A 219     -22.201  16.403  45.056  1.00  0.78           H  
ATOM   3157 2HG2 VAL A 219     -23.006  17.911  44.688  1.00  0.78           H  
ATOM   3158 3HG2 VAL A 219     -22.933  16.671  43.461  1.00  0.78           H  
ATOM   3159  N   ASP A 220     -19.466  20.235  42.277  1.00  0.86           N  
ATOM   3160  CA  ASP A 220     -18.154  20.587  41.730  1.00  0.86           C  
ATOM   3161  C   ASP A 220     -17.437  21.659  42.563  1.00  0.86           C  
ATOM   3162  O   ASP A 220     -17.847  21.994  43.683  1.00  0.86           O  
ATOM   3163  CB  ASP A 220     -18.299  20.981  40.227  1.00  0.86           C  
ATOM   3164  CG  ASP A 220     -17.016  20.762  39.327  1.00  0.86           C  
ATOM   3165  OD1 ASP A 220     -16.070  21.465  39.559  1.00  0.86           O  
ATOM   3166  OD2 ASP A 220     -16.989  19.912  38.463  1.00  0.86           O  
ATOM   3167  H   ASP A 220     -20.000  20.878  42.867  1.00  0.86           H  
ATOM   3168  HA  ASP A 220     -17.532  19.693  41.761  1.00  0.86           H  
ATOM   3169 1HB  ASP A 220     -19.120  20.430  39.782  1.00  0.86           H  
ATOM   3170 2HB  ASP A 220     -18.557  22.034  40.172  1.00  0.86           H  
ATOM   3171  N   ILE A 221     -16.315  22.128  42.035  1.00  0.94           N  
ATOM   3172  CA  ILE A 221     -15.483  23.126  42.650  1.00  0.94           C  
ATOM   3173  C   ILE A 221     -15.375  24.321  41.711  1.00  0.94           C  
ATOM   3174  O   ILE A 221     -14.928  25.403  42.093  1.00  0.94           O  
ATOM   3175  CB  ILE A 221     -14.112  22.498  43.004  1.00  0.94           C  
ATOM   3176  CG1 ILE A 221     -13.396  21.989  41.742  1.00  0.94           C  
ATOM   3177  CG2 ILE A 221     -14.311  21.370  44.034  1.00  0.94           C  
ATOM   3178  CD1 ILE A 221     -11.956  21.568  41.991  1.00  0.94           C  
ATOM   3179  H   ILE A 221     -16.030  21.813  41.120  1.00  0.94           H  
ATOM   3180  HA  ILE A 221     -15.960  23.453  43.565  1.00  0.94           H  
ATOM   3181  HB  ILE A 221     -13.468  23.261  43.432  1.00  0.94           H  
ATOM   3182 1HG1 ILE A 221     -13.951  21.140  41.336  1.00  0.94           H  
ATOM   3183 2HG1 ILE A 221     -13.393  22.782  40.995  1.00  0.94           H  
ATOM   3184 1HG2 ILE A 221     -13.344  20.947  44.302  1.00  0.94           H  
ATOM   3185 2HG2 ILE A 221     -14.786  21.770  44.927  1.00  0.94           H  
ATOM   3186 3HG2 ILE A 221     -14.939  20.590  43.611  1.00  0.94           H  
ATOM   3187 1HD1 ILE A 221     -11.512  21.225  41.056  1.00  0.94           H  
ATOM   3188 2HD1 ILE A 221     -11.388  22.417  42.374  1.00  0.94           H  
ATOM   3189 3HD1 ILE A 221     -11.935  20.758  42.719  1.00  0.94           H  
ATOM   3190  N   ASN A 222     -15.851  24.124  40.485  1.00  0.99           N  
ATOM   3191  CA  ASN A 222     -15.846  25.167  39.465  1.00  0.99           C  
ATOM   3192  C   ASN A 222     -17.279  25.571  39.043  1.00  0.99           C  
ATOM   3193  O   ASN A 222     -17.908  24.875  38.237  1.00  0.99           O  
ATOM   3194  CB  ASN A 222     -15.053  24.726  38.264  1.00  0.99           C  
ATOM   3195  CG  ASN A 222     -14.887  25.814  37.214  1.00  0.99           C  
ATOM   3196  OD1 ASN A 222     -15.729  26.716  37.011  1.00  0.99           O  
ATOM   3197  ND2 ASN A 222     -13.767  25.738  36.534  1.00  0.99           N  
ATOM   3198  H   ASN A 222     -16.163  23.177  40.243  1.00  0.99           H  
ATOM   3199  HA  ASN A 222     -15.319  26.022  39.866  1.00  0.99           H  
ATOM   3200 1HB  ASN A 222     -14.066  24.389  38.586  1.00  0.99           H  
ATOM   3201 2HB  ASN A 222     -15.553  23.873  37.814  1.00  0.99           H  
ATOM   3202 1HD2 ASN A 222     -13.558  26.407  35.818  1.00  0.99           H  
ATOM   3203 2HD2 ASN A 222     -13.113  25.007  36.738  1.00  0.99           H  
ATOM   3204  N   PRO A 223     -17.805  26.715  39.510  1.00  1.01           N  
ATOM   3205  CA  PRO A 223     -19.148  27.205  39.252  1.00  1.01           C  
ATOM   3206  C   PRO A 223     -19.542  27.214  37.772  1.00  1.01           C  
ATOM   3207  O   PRO A 223     -20.721  27.062  37.448  1.00  1.01           O  
ATOM   3208  CB  PRO A 223     -19.073  28.640  39.783  1.00  1.01           C  
ATOM   3209  CG  PRO A 223     -18.049  28.580  40.875  1.00  1.01           C  
ATOM   3210  CD  PRO A 223     -17.007  27.617  40.374  1.00  1.01           C  
ATOM   3211  HA  PRO A 223     -19.861  26.615  39.838  1.00  1.01           H  
ATOM   3212 1HB  PRO A 223     -18.787  29.329  38.966  1.00  1.01           H  
ATOM   3213 2HB  PRO A 223     -20.060  28.962  40.139  1.00  1.01           H  
ATOM   3214 1HG  PRO A 223     -17.643  29.583  41.078  1.00  1.01           H  
ATOM   3215 2HG  PRO A 223     -18.514  28.241  41.787  1.00  1.01           H  
ATOM   3216 1HD  PRO A 223     -16.233  28.142  39.793  1.00  1.01           H  
ATOM   3217 2HD  PRO A 223     -16.603  27.089  41.242  1.00  1.01           H  
ATOM   3218  N   ASN A 224     -18.578  27.381  36.860  1.00  0.98           N  
ATOM   3219  CA  ASN A 224     -18.928  27.443  35.443  1.00  0.98           C  
ATOM   3220  C   ASN A 224     -19.408  26.088  34.941  1.00  0.98           C  
ATOM   3221  O   ASN A 224     -20.215  25.995  34.011  1.00  0.98           O  
ATOM   3222  CB  ASN A 224     -17.752  27.941  34.627  1.00  0.98           C  
ATOM   3223  CG  ASN A 224     -17.481  29.404  34.849  1.00  0.98           C  
ATOM   3224  OD1 ASN A 224     -18.370  30.178  35.227  1.00  0.98           O  
ATOM   3225  ND2 ASN A 224     -16.255  29.801  34.626  1.00  0.98           N  
ATOM   3226  H   ASN A 224     -17.593  27.427  37.122  1.00  0.98           H  
ATOM   3227  HA  ASN A 224     -19.757  28.144  35.322  1.00  0.98           H  
ATOM   3228 1HB  ASN A 224     -16.866  27.367  34.872  1.00  0.98           H  
ATOM   3229 2HB  ASN A 224     -17.958  27.781  33.571  1.00  0.98           H  
ATOM   3230 1HD2 ASN A 224     -16.007  30.762  34.758  1.00  0.98           H  
ATOM   3231 2HD2 ASN A 224     -15.562  29.144  34.324  1.00  0.98           H  
ATOM   3232  N   LYS A 225     -18.899  25.027  35.559  1.00  0.93           N  
ATOM   3233  CA  LYS A 225     -19.247  23.686  35.149  1.00  0.93           C  
ATOM   3234  C   LYS A 225     -20.585  23.345  35.772  1.00  0.93           C  
ATOM   3235  O   LYS A 225     -21.369  22.580  35.213  1.00  0.93           O  
ATOM   3236  CB  LYS A 225     -18.155  22.718  35.546  1.00  0.93           C  
ATOM   3237  CG  LYS A 225     -16.843  22.898  34.793  1.00  0.93           C  
ATOM   3238  CD  LYS A 225     -15.801  21.907  35.286  1.00  0.93           C  
ATOM   3239  CE  LYS A 225     -14.473  22.067  34.559  1.00  0.93           C  
ATOM   3240  NZ  LYS A 225     -13.414  21.192  35.147  1.00  0.93           N  
ATOM   3241  H   LYS A 225     -18.281  25.149  36.358  1.00  0.93           H  
ATOM   3242  HA  LYS A 225     -19.358  23.658  34.066  1.00  0.93           H  
ATOM   3243 1HB  LYS A 225     -17.957  22.798  36.620  1.00  0.93           H  
ATOM   3244 2HB  LYS A 225     -18.489  21.719  35.351  1.00  0.93           H  
ATOM   3245 1HG  LYS A 225     -17.012  22.741  33.727  1.00  0.93           H  
ATOM   3246 2HG  LYS A 225     -16.472  23.911  34.948  1.00  0.93           H  
ATOM   3247 1HD  LYS A 225     -15.644  22.036  36.358  1.00  0.93           H  
ATOM   3248 2HD  LYS A 225     -16.170  20.898  35.125  1.00  0.93           H  
ATOM   3249 1HE  LYS A 225     -14.609  21.801  33.513  1.00  0.93           H  
ATOM   3250 2HE  LYS A 225     -14.147  23.107  34.619  1.00  0.93           H  
ATOM   3251 1HZ  LYS A 225     -12.549  21.320  34.637  1.00  0.93           H  
ATOM   3252 2HZ  LYS A 225     -13.279  21.447  36.116  1.00  0.93           H  
ATOM   3253 3HZ  LYS A 225     -13.690  20.227  35.099  1.00  0.93           H  
ATOM   3254  N   LEU A 226     -20.867  23.955  36.928  1.00  0.86           N  
ATOM   3255  CA  LEU A 226     -22.167  23.749  37.559  1.00  0.86           C  
ATOM   3256  C   LEU A 226     -23.254  24.413  36.711  1.00  0.86           C  
ATOM   3257  O   LEU A 226     -24.355  23.873  36.550  1.00  0.86           O  
ATOM   3258  CB  LEU A 226     -22.174  24.258  38.998  1.00  0.86           C  
ATOM   3259  CG  LEU A 226     -21.299  23.415  39.937  1.00  0.86           C  
ATOM   3260  CD1 LEU A 226     -21.275  24.020  41.329  1.00  0.86           C  
ATOM   3261  CD2 LEU A 226     -21.838  21.963  39.958  1.00  0.86           C  
ATOM   3262  H   LEU A 226     -20.155  24.548  37.360  1.00  0.86           H  
ATOM   3263  HA  LEU A 226     -22.366  22.681  37.593  1.00  0.86           H  
ATOM   3264 1HB  LEU A 226     -21.818  25.282  39.011  1.00  0.86           H  
ATOM   3265 2HB  LEU A 226     -23.192  24.243  39.372  1.00  0.86           H  
ATOM   3266  HG  LEU A 226     -20.276  23.421  39.561  1.00  0.86           H  
ATOM   3267 1HD1 LEU A 226     -20.633  23.411  41.957  1.00  0.86           H  
ATOM   3268 2HD1 LEU A 226     -20.888  25.029  41.288  1.00  0.86           H  
ATOM   3269 3HD1 LEU A 226     -22.281  24.035  41.744  1.00  0.86           H  
ATOM   3270 1HD2 LEU A 226     -21.228  21.361  40.596  1.00  0.86           H  
ATOM   3271 2HD2 LEU A 226     -22.847  21.938  40.326  1.00  0.86           H  
ATOM   3272 3HD2 LEU A 226     -21.818  21.554  38.952  1.00  0.86           H  
ATOM   3273  N   GLU A 227     -22.939  25.564  36.107  1.00  0.79           N  
ATOM   3274  CA  GLU A 227     -23.933  26.172  35.231  1.00  0.79           C  
ATOM   3275  C   GLU A 227     -24.169  25.256  34.026  1.00  0.79           C  
ATOM   3276  O   GLU A 227     -25.321  25.044  33.624  1.00  0.79           O  
ATOM   3277  CB  GLU A 227     -23.496  27.573  34.784  1.00  0.79           C  
ATOM   3278  CG  GLU A 227     -23.540  28.651  35.886  1.00  0.79           C  
ATOM   3279  CD  GLU A 227     -24.956  28.977  36.355  1.00  0.79           C  
ATOM   3280  OE1 GLU A 227     -25.777  29.272  35.521  1.00  0.79           O  
ATOM   3281  OE2 GLU A 227     -25.221  28.915  37.546  1.00  0.79           O  
ATOM   3282  H   GLU A 227     -22.042  26.016  36.291  1.00  0.79           H  
ATOM   3283  HA  GLU A 227     -24.866  26.263  35.776  1.00  0.79           H  
ATOM   3284 1HB  GLU A 227     -22.472  27.525  34.411  1.00  0.79           H  
ATOM   3285 2HB  GLU A 227     -24.128  27.903  33.961  1.00  0.79           H  
ATOM   3286 1HG  GLU A 227     -22.958  28.297  36.739  1.00  0.79           H  
ATOM   3287 2HG  GLU A 227     -23.064  29.556  35.512  1.00  0.79           H  
ATOM   3288  N   LEU A 228     -23.099  24.641  33.499  1.00  0.73           N  
ATOM   3289  CA  LEU A 228     -23.287  23.714  32.393  1.00  0.73           C  
ATOM   3290  C   LEU A 228     -24.099  22.507  32.843  1.00  0.73           C  
ATOM   3291  O   LEU A 228     -25.020  22.078  32.150  1.00  0.73           O  
ATOM   3292  CB  LEU A 228     -21.946  23.227  31.830  1.00  0.73           C  
ATOM   3293  CG  LEU A 228     -21.111  24.249  31.088  1.00  0.73           C  
ATOM   3294  CD1 LEU A 228     -19.751  23.627  30.728  1.00  0.73           C  
ATOM   3295  CD2 LEU A 228     -21.871  24.694  29.844  1.00  0.73           C  
ATOM   3296  H   LEU A 228     -22.160  24.864  33.839  1.00  0.73           H  
ATOM   3297  HA  LEU A 228     -23.831  24.226  31.602  1.00  0.73           H  
ATOM   3298 1HB  LEU A 228     -21.345  22.852  32.655  1.00  0.73           H  
ATOM   3299 2HB  LEU A 228     -22.134  22.405  31.163  1.00  0.73           H  
ATOM   3300  HG  LEU A 228     -20.931  25.111  31.731  1.00  0.73           H  
ATOM   3301 1HD1 LEU A 228     -19.142  24.361  30.201  1.00  0.73           H  
ATOM   3302 2HD1 LEU A 228     -19.239  23.318  31.640  1.00  0.73           H  
ATOM   3303 3HD1 LEU A 228     -19.907  22.760  30.088  1.00  0.73           H  
ATOM   3304 1HD2 LEU A 228     -21.283  25.434  29.304  1.00  0.73           H  
ATOM   3305 2HD2 LEU A 228     -22.055  23.841  29.197  1.00  0.73           H  
ATOM   3306 3HD2 LEU A 228     -22.823  25.133  30.139  1.00  0.73           H  
ATOM   3307  N   ALA A 229     -23.846  22.032  34.055  1.00  0.69           N  
ATOM   3308  CA  ALA A 229     -24.556  20.878  34.566  1.00  0.69           C  
ATOM   3309  C   ALA A 229     -26.054  21.109  34.551  1.00  0.69           C  
ATOM   3310  O   ALA A 229     -26.809  20.224  34.135  1.00  0.69           O  
ATOM   3311  CB  ALA A 229     -24.092  20.602  35.971  1.00  0.69           C  
ATOM   3312  H   ALA A 229     -23.089  22.431  34.603  1.00  0.69           H  
ATOM   3313  HA  ALA A 229     -24.339  20.024  33.930  1.00  0.69           H  
ATOM   3314 1HB  ALA A 229     -24.601  19.756  36.352  1.00  0.69           H  
ATOM   3315 2HB  ALA A 229     -23.017  20.421  35.970  1.00  0.69           H  
ATOM   3316 3HB  ALA A 229     -24.311  21.446  36.601  1.00  0.69           H  
ATOM   3317  N   LYS A 230     -26.487  22.318  34.923  1.00  0.65           N  
ATOM   3318  CA  LYS A 230     -27.910  22.652  34.880  1.00  0.65           C  
ATOM   3319  C   LYS A 230     -28.421  22.657  33.437  1.00  0.65           C  
ATOM   3320  O   LYS A 230     -29.500  22.135  33.141  1.00  0.65           O  
ATOM   3321  CB  LYS A 230     -28.156  23.997  35.564  1.00  0.65           C  
ATOM   3322  CG  LYS A 230     -27.990  23.934  37.063  1.00  0.65           C  
ATOM   3323  CD  LYS A 230     -28.398  25.234  37.747  1.00  0.65           C  
ATOM   3324  CE  LYS A 230     -27.322  26.290  37.554  1.00  0.65           C  
ATOM   3325  NZ  LYS A 230     -27.631  27.583  38.249  1.00  0.65           N  
ATOM   3326  H   LYS A 230     -25.807  23.002  35.269  1.00  0.65           H  
ATOM   3327  HA  LYS A 230     -28.468  21.890  35.421  1.00  0.65           H  
ATOM   3328 1HB  LYS A 230     -27.449  24.735  35.176  1.00  0.65           H  
ATOM   3329 2HB  LYS A 230     -29.162  24.345  35.338  1.00  0.65           H  
ATOM   3330 1HG  LYS A 230     -28.568  23.098  37.471  1.00  0.65           H  
ATOM   3331 2HG  LYS A 230     -26.943  23.754  37.249  1.00  0.65           H  
ATOM   3332 1HD  LYS A 230     -29.336  25.593  37.326  1.00  0.65           H  
ATOM   3333 2HD  LYS A 230     -28.536  25.056  38.814  1.00  0.65           H  
ATOM   3334 1HE  LYS A 230     -26.379  25.901  37.943  1.00  0.65           H  
ATOM   3335 2HE  LYS A 230     -27.206  26.488  36.487  1.00  0.65           H  
ATOM   3336 1HZ  LYS A 230     -26.837  28.218  38.054  1.00  0.65           H  
ATOM   3337 2HZ  LYS A 230     -28.480  27.978  37.881  1.00  0.65           H  
ATOM   3338 3HZ  LYS A 230     -27.723  27.452  39.239  1.00  0.65           H  
ATOM   3339  N   GLN A 231     -27.605  23.165  32.508  1.00  0.62           N  
ATOM   3340  CA  GLN A 231     -27.984  23.226  31.092  1.00  0.62           C  
ATOM   3341  C   GLN A 231     -28.161  21.822  30.509  1.00  0.62           C  
ATOM   3342  O   GLN A 231     -28.925  21.618  29.552  1.00  0.62           O  
ATOM   3343  CB  GLN A 231     -26.928  23.993  30.288  1.00  0.62           C  
ATOM   3344  CG  GLN A 231     -26.860  25.478  30.605  1.00  0.62           C  
ATOM   3345  CD  GLN A 231     -25.702  26.193  29.910  1.00  0.62           C  
ATOM   3346  OE1 GLN A 231     -25.265  25.827  28.813  1.00  0.62           O  
ATOM   3347  NE2 GLN A 231     -25.195  27.232  30.564  1.00  0.62           N  
ATOM   3348  H   GLN A 231     -26.712  23.572  32.800  1.00  0.62           H  
ATOM   3349  HA  GLN A 231     -28.934  23.750  31.013  1.00  0.62           H  
ATOM   3350 1HB  GLN A 231     -25.951  23.563  30.459  1.00  0.62           H  
ATOM   3351 2HB  GLN A 231     -27.138  23.886  29.226  1.00  0.62           H  
ATOM   3352 1HG  GLN A 231     -27.788  25.944  30.283  1.00  0.62           H  
ATOM   3353 2HG  GLN A 231     -26.741  25.597  31.678  1.00  0.62           H  
ATOM   3354 1HE2 GLN A 231     -24.435  27.751  30.172  1.00  0.62           H  
ATOM   3355 2HE2 GLN A 231     -25.583  27.498  31.450  1.00  0.62           H  
ATOM   3356  N   PHE A 232     -27.465  20.857  31.109  1.00  0.60           N  
ATOM   3357  CA  PHE A 232     -27.505  19.468  30.686  1.00  0.60           C  
ATOM   3358  C   PHE A 232     -28.425  18.556  31.502  1.00  0.60           C  
ATOM   3359  O   PHE A 232     -28.384  17.341  31.327  1.00  0.60           O  
ATOM   3360  CB  PHE A 232     -26.093  18.908  30.657  1.00  0.60           C  
ATOM   3361  CG  PHE A 232     -25.280  19.564  29.575  1.00  0.60           C  
ATOM   3362  CD1 PHE A 232     -24.181  20.329  29.859  1.00  0.60           C  
ATOM   3363  CD2 PHE A 232     -25.665  19.442  28.256  1.00  0.60           C  
ATOM   3364  CE1 PHE A 232     -23.472  20.949  28.868  1.00  0.60           C  
ATOM   3365  CE2 PHE A 232     -24.957  20.063  27.257  1.00  0.60           C  
ATOM   3366  CZ  PHE A 232     -23.860  20.816  27.576  1.00  0.60           C  
ATOM   3367  H   PHE A 232     -26.833  21.125  31.866  1.00  0.60           H  
ATOM   3368  HA  PHE A 232     -27.871  19.449  29.661  1.00  0.60           H  
ATOM   3369 1HB  PHE A 232     -25.608  19.096  31.620  1.00  0.60           H  
ATOM   3370 2HB  PHE A 232     -26.105  17.835  30.494  1.00  0.60           H  
ATOM   3371  HD1 PHE A 232     -23.887  20.443  30.874  1.00  0.60           H  
ATOM   3372  HD2 PHE A 232     -26.541  18.845  28.013  1.00  0.60           H  
ATOM   3373  HE1 PHE A 232     -22.605  21.550  29.105  1.00  0.60           H  
ATOM   3374  HE2 PHE A 232     -25.263  19.959  26.215  1.00  0.60           H  
ATOM   3375  HZ  PHE A 232     -23.304  21.304  26.804  1.00  0.60           H  
ATOM   3376  N   GLY A 233     -29.279  19.117  32.361  1.00  0.59           N  
ATOM   3377  CA  GLY A 233     -30.225  18.274  33.092  1.00  0.59           C  
ATOM   3378  C   GLY A 233     -30.079  18.208  34.615  1.00  0.59           C  
ATOM   3379  O   GLY A 233     -30.914  17.593  35.281  1.00  0.59           O  
ATOM   3380  H   GLY A 233     -29.294  20.129  32.504  1.00  0.59           H  
ATOM   3381 1HA  GLY A 233     -31.233  18.616  32.856  1.00  0.59           H  
ATOM   3382 2HA  GLY A 233     -30.167  17.261  32.697  1.00  0.59           H  
ATOM   3383  N   ALA A 234     -29.047  18.816  35.203  1.00  0.58           N  
ATOM   3384  CA  ALA A 234     -28.986  18.761  36.663  1.00  0.58           C  
ATOM   3385  C   ALA A 234     -30.204  19.494  37.193  1.00  0.58           C  
ATOM   3386  O   ALA A 234     -30.642  20.481  36.598  1.00  0.58           O  
ATOM   3387  CB  ALA A 234     -27.714  19.355  37.232  1.00  0.58           C  
ATOM   3388  H   ALA A 234     -28.336  19.316  34.670  1.00  0.58           H  
ATOM   3389  HA  ALA A 234     -29.040  17.727  36.970  1.00  0.58           H  
ATOM   3390 1HB  ALA A 234     -27.735  19.272  38.325  1.00  0.58           H  
ATOM   3391 2HB  ALA A 234     -26.863  18.806  36.841  1.00  0.58           H  
ATOM   3392 3HB  ALA A 234     -27.628  20.391  36.959  1.00  0.58           H  
ATOM   3393  N   THR A 235     -30.751  19.033  38.308  1.00  0.58           N  
ATOM   3394  CA  THR A 235     -31.903  19.696  38.896  1.00  0.58           C  
ATOM   3395  C   THR A 235     -31.450  20.583  40.046  1.00  0.58           C  
ATOM   3396  O   THR A 235     -32.067  21.612  40.336  1.00  0.58           O  
ATOM   3397  CB  THR A 235     -32.923  18.643  39.387  1.00  0.58           C  
ATOM   3398  OG1 THR A 235     -32.349  17.819  40.423  1.00  0.58           O  
ATOM   3399  CG2 THR A 235     -33.295  17.727  38.217  1.00  0.58           C  
ATOM   3400  H   THR A 235     -30.359  18.222  38.767  1.00  0.58           H  
ATOM   3401  HA  THR A 235     -32.379  20.323  38.143  1.00  0.58           H  
ATOM   3402  HB  THR A 235     -33.811  19.141  39.773  1.00  0.58           H  
ATOM   3403  HG1 THR A 235     -32.237  18.368  41.265  1.00  0.58           H  
ATOM   3404 1HG2 THR A 235     -34.015  16.980  38.546  1.00  0.58           H  
ATOM   3405 2HG2 THR A 235     -33.733  18.321  37.417  1.00  0.58           H  
ATOM   3406 3HG2 THR A 235     -32.399  17.227  37.843  1.00  0.58           H  
ATOM   3407  N   ASP A 236     -30.307  20.219  40.617  1.00  0.61           N  
ATOM   3408  CA  ASP A 236     -29.721  20.912  41.754  1.00  0.61           C  
ATOM   3409  C   ASP A 236     -28.199  20.912  41.640  1.00  0.61           C  
ATOM   3410  O   ASP A 236     -27.619  19.933  41.160  1.00  0.61           O  
ATOM   3411  CB  ASP A 236     -30.111  20.187  43.043  1.00  0.61           C  
ATOM   3412  CG  ASP A 236     -31.623  20.178  43.360  1.00  0.61           C  
ATOM   3413  OD1 ASP A 236     -32.070  21.066  44.043  1.00  0.61           O  
ATOM   3414  OD2 ASP A 236     -32.323  19.267  42.906  1.00  0.61           O  
ATOM   3415  H   ASP A 236     -29.876  19.355  40.291  1.00  0.61           H  
ATOM   3416  HA  ASP A 236     -30.077  21.943  41.773  1.00  0.61           H  
ATOM   3417 1HB  ASP A 236     -29.790  19.171  42.953  1.00  0.61           H  
ATOM   3418 2HB  ASP A 236     -29.574  20.625  43.886  1.00  0.61           H  
ATOM   3419  N   VAL A 237     -27.560  21.992  42.085  1.00  0.66           N  
ATOM   3420  CA  VAL A 237     -26.102  22.028  42.091  1.00  0.66           C  
ATOM   3421  C   VAL A 237     -25.521  22.361  43.463  1.00  0.66           C  
ATOM   3422  O   VAL A 237     -26.099  23.137  44.227  1.00  0.66           O  
ATOM   3423  CB  VAL A 237     -25.577  23.060  41.071  1.00  0.66           C  
ATOM   3424  CG1 VAL A 237     -25.930  22.661  39.661  1.00  0.66           C  
ATOM   3425  CG2 VAL A 237     -26.150  24.411  41.379  1.00  0.66           C  
ATOM   3426  H   VAL A 237     -28.084  22.779  42.444  1.00  0.66           H  
ATOM   3427  HA  VAL A 237     -25.743  21.050  41.796  1.00  0.66           H  
ATOM   3428  HB  VAL A 237     -24.508  23.107  41.153  1.00  0.66           H  
ATOM   3429 1HG1 VAL A 237     -25.522  23.397  38.976  1.00  0.66           H  
ATOM   3430 2HG1 VAL A 237     -25.503  21.708  39.447  1.00  0.66           H  
ATOM   3431 3HG1 VAL A 237     -27.006  22.608  39.549  1.00  0.66           H  
ATOM   3432 1HG2 VAL A 237     -25.755  25.141  40.671  1.00  0.66           H  
ATOM   3433 2HG2 VAL A 237     -27.235  24.373  41.300  1.00  0.66           H  
ATOM   3434 3HG2 VAL A 237     -25.867  24.699  42.393  1.00  0.66           H  
ATOM   3435  N   ILE A 238     -24.354  21.788  43.741  1.00  0.78           N  
ATOM   3436  CA  ILE A 238     -23.598  22.020  44.968  1.00  0.78           C  
ATOM   3437  C   ILE A 238     -22.165  22.450  44.660  1.00  0.78           C  
ATOM   3438  O   ILE A 238     -21.462  21.789  43.892  1.00  0.78           O  
ATOM   3439  CB  ILE A 238     -23.551  20.738  45.843  1.00  0.78           C  
ATOM   3440  CG1 ILE A 238     -24.977  20.283  46.269  1.00  0.78           C  
ATOM   3441  CG2 ILE A 238     -22.633  20.924  47.086  1.00  0.78           C  
ATOM   3442  CD1 ILE A 238     -25.008  18.900  46.934  1.00  0.78           C  
ATOM   3443  H   ILE A 238     -23.981  21.138  43.051  1.00  0.78           H  
ATOM   3444  HA  ILE A 238     -24.082  22.816  45.532  1.00  0.78           H  
ATOM   3445  HB  ILE A 238     -23.147  19.961  45.246  1.00  0.78           H  
ATOM   3446 1HG1 ILE A 238     -25.377  21.013  46.974  1.00  0.78           H  
ATOM   3447 2HG1 ILE A 238     -25.626  20.250  45.397  1.00  0.78           H  
ATOM   3448 1HG2 ILE A 238     -22.593  19.993  47.652  1.00  0.78           H  
ATOM   3449 2HG2 ILE A 238     -21.628  21.189  46.765  1.00  0.78           H  
ATOM   3450 3HG2 ILE A 238     -23.032  21.717  47.721  1.00  0.78           H  
ATOM   3451 1HD1 ILE A 238     -26.034  18.651  47.219  1.00  0.78           H  
ATOM   3452 2HD1 ILE A 238     -24.638  18.151  46.250  1.00  0.78           H  
ATOM   3453 3HD1 ILE A 238     -24.384  18.905  47.811  1.00  0.78           H  
ATOM   3454  N   LEU A 239     -21.730  23.555  45.246  1.00  0.98           N  
ATOM   3455  CA  LEU A 239     -20.351  23.968  45.049  1.00  0.98           C  
ATOM   3456  C   LEU A 239     -19.548  23.519  46.257  1.00  0.98           C  
ATOM   3457  O   LEU A 239     -19.550  24.172  47.299  1.00  0.98           O  
ATOM   3458  CB  LEU A 239     -20.262  25.484  44.865  1.00  0.98           C  
ATOM   3459  CG  LEU A 239     -18.864  26.055  44.625  1.00  0.98           C  
ATOM   3460  CD1 LEU A 239     -18.290  25.482  43.350  1.00  0.98           C  
ATOM   3461  CD2 LEU A 239     -18.951  27.561  44.545  1.00  0.98           C  
ATOM   3462  H   LEU A 239     -22.345  24.087  45.846  1.00  0.98           H  
ATOM   3463  HA  LEU A 239     -19.944  23.478  44.169  1.00  0.98           H  
ATOM   3464 1HB  LEU A 239     -20.881  25.764  44.013  1.00  0.98           H  
ATOM   3465 2HB  LEU A 239     -20.665  25.965  45.755  1.00  0.98           H  
ATOM   3466  HG  LEU A 239     -18.211  25.769  45.442  1.00  0.98           H  
ATOM   3467 1HD1 LEU A 239     -17.295  25.888  43.202  1.00  0.98           H  
ATOM   3468 2HD1 LEU A 239     -18.238  24.410  43.433  1.00  0.98           H  
ATOM   3469 3HD1 LEU A 239     -18.917  25.748  42.507  1.00  0.98           H  
ATOM   3470 1HD2 LEU A 239     -17.956  27.976  44.377  1.00  0.98           H  
ATOM   3471 2HD2 LEU A 239     -19.608  27.837  43.723  1.00  0.98           H  
ATOM   3472 3HD2 LEU A 239     -19.357  27.960  45.464  1.00  0.98           H  
ATOM   3473  N   ALA A 240     -18.864  22.387  46.125  1.00  1.31           N  
ATOM   3474  CA  ALA A 240     -18.107  21.796  47.224  1.00  1.31           C  
ATOM   3475  C   ALA A 240     -17.012  22.752  47.659  1.00  1.31           C  
ATOM   3476  O   ALA A 240     -16.701  22.890  48.841  1.00  1.31           O  
ATOM   3477  CB  ALA A 240     -17.519  20.451  46.818  1.00  1.31           C  
ATOM   3478  H   ALA A 240     -18.853  21.933  45.215  1.00  1.31           H  
ATOM   3479  HA  ALA A 240     -18.783  21.646  48.068  1.00  1.31           H  
ATOM   3480 1HB  ALA A 240     -16.973  20.026  47.663  1.00  1.31           H  
ATOM   3481 2HB  ALA A 240     -18.320  19.783  46.533  1.00  1.31           H  
ATOM   3482 3HB  ALA A 240     -16.844  20.594  45.976  1.00  1.31           H  
ATOM   3483  N   ASP A 241     -16.465  23.492  46.687  1.00  1.77           N  
ATOM   3484  CA  ASP A 241     -15.386  24.436  47.023  1.00  1.77           C  
ATOM   3485  C   ASP A 241     -15.840  25.607  47.892  1.00  1.77           C  
ATOM   3486  O   ASP A 241     -15.000  26.351  48.398  1.00  1.77           O  
ATOM   3487  CB  ASP A 241     -14.694  25.031  45.805  1.00  1.77           C  
ATOM   3488  CG  ASP A 241     -13.279  25.628  46.132  1.00  1.77           C  
ATOM   3489  OD1 ASP A 241     -12.442  24.898  46.634  1.00  1.77           O  
ATOM   3490  OD2 ASP A 241     -13.065  26.792  45.876  1.00  1.77           O  
ATOM   3491  H   ASP A 241     -16.784  23.331  45.727  1.00  1.77           H  
ATOM   3492  HA  ASP A 241     -14.634  23.885  47.582  1.00  1.77           H  
ATOM   3493 1HB  ASP A 241     -14.561  24.283  45.087  1.00  1.77           H  
ATOM   3494 2HB  ASP A 241     -15.322  25.804  45.362  1.00  1.77           H  
ATOM   3495  N   LYS A 242     -17.140  25.832  48.061  1.00  2.33           N  
ATOM   3496  CA  LYS A 242     -17.488  26.915  48.948  1.00  2.33           C  
ATOM   3497  C   LYS A 242     -17.322  26.293  50.322  1.00  2.33           C  
ATOM   3498  O   LYS A 242     -18.092  25.406  50.706  1.00  2.33           O  
ATOM   3499  CB  LYS A 242     -18.905  27.418  48.694  1.00  2.33           C  
ATOM   3500  CG  LYS A 242     -19.302  28.637  49.499  1.00  2.33           C  
ATOM   3501  CD  LYS A 242     -20.691  29.137  49.087  1.00  2.33           C  
ATOM   3502  CE  LYS A 242     -21.048  30.444  49.785  1.00  2.33           C  
ATOM   3503  NZ  LYS A 242     -21.215  30.268  51.251  1.00  2.33           N  
ATOM   3504  H   LYS A 242     -17.860  25.233  47.660  1.00  2.33           H  
ATOM   3505  HA  LYS A 242     -16.781  27.739  48.837  1.00  2.33           H  
ATOM   3506 1HB  LYS A 242     -19.011  27.665  47.650  1.00  2.33           H  
ATOM   3507 2HB  LYS A 242     -19.614  26.617  48.908  1.00  2.33           H  
ATOM   3508 1HG  LYS A 242     -19.319  28.379  50.565  1.00  2.33           H  
ATOM   3509 2HG  LYS A 242     -18.573  29.430  49.346  1.00  2.33           H  
ATOM   3510 1HD  LYS A 242     -20.720  29.286  48.009  1.00  2.33           H  
ATOM   3511 2HD  LYS A 242     -21.435  28.384  49.354  1.00  2.33           H  
ATOM   3512 1HE  LYS A 242     -20.255  31.170  49.608  1.00  2.33           H  
ATOM   3513 2HE  LYS A 242     -21.979  30.831  49.371  1.00  2.33           H  
ATOM   3514 1HZ  LYS A 242     -21.442  31.135  51.692  1.00  2.33           H  
ATOM   3515 2HZ  LYS A 242     -21.939  29.600  51.459  1.00  2.33           H  
ATOM   3516 3HZ  LYS A 242     -20.351  29.901  51.678  1.00  2.33           H  
ATOM   3517  N   THR A 243     -16.320  26.753  51.071  1.00  2.87           N  
ATOM   3518  CA  THR A 243     -15.903  26.080  52.309  1.00  2.87           C  
ATOM   3519  C   THR A 243     -16.786  26.260  53.542  1.00  2.87           C  
ATOM   3520  O   THR A 243     -16.319  26.592  54.630  1.00  2.87           O  
ATOM   3521  CB  THR A 243     -14.465  26.484  52.662  1.00  2.87           C  
ATOM   3522  OG1 THR A 243     -14.394  27.907  52.802  1.00  2.87           O  
ATOM   3523  CG2 THR A 243     -13.506  26.033  51.550  1.00  2.87           C  
ATOM   3524  H   THR A 243     -15.769  27.520  50.709  1.00  2.87           H  
ATOM   3525  HA  THR A 243     -15.889  25.010  52.096  1.00  2.87           H  
ATOM   3526  HB  THR A 243     -14.172  26.016  53.602  1.00  2.87           H  
ATOM   3527  HG1 THR A 243     -15.007  28.185  53.491  1.00  2.87           H  
ATOM   3528 1HG2 THR A 243     -12.490  26.331  51.807  1.00  2.87           H  
ATOM   3529 2HG2 THR A 243     -13.550  24.947  51.439  1.00  2.87           H  
ATOM   3530 3HG2 THR A 243     -13.788  26.498  50.608  1.00  2.87           H  
ATOM   3531  N   ASP A 244     -18.061  25.985  53.338  1.00  3.23           N  
ATOM   3532  CA  ASP A 244     -19.083  25.862  54.335  1.00  3.23           C  
ATOM   3533  C   ASP A 244     -19.327  24.377  54.288  1.00  3.23           C  
ATOM   3534  O   ASP A 244     -19.768  23.750  55.252  1.00  3.23           O  
ATOM   3535  CB  ASP A 244     -20.355  26.646  54.007  1.00  3.23           C  
ATOM   3536  CG  ASP A 244     -20.143  28.154  53.917  1.00  3.23           C  
ATOM   3537  OD1 ASP A 244     -19.603  28.723  54.826  1.00  3.23           O  
ATOM   3538  OD2 ASP A 244     -20.587  28.742  52.944  1.00  3.23           O  
ATOM   3539  H   ASP A 244     -18.311  25.715  52.401  1.00  3.23           H  
ATOM   3540  HA  ASP A 244     -18.704  26.143  55.317  1.00  3.23           H  
ATOM   3541 1HB  ASP A 244     -20.752  26.293  53.056  1.00  3.23           H  
ATOM   3542 2HB  ASP A 244     -21.106  26.445  54.771  1.00  3.23           H  
ATOM   3543  N   VAL A 245     -19.043  23.834  53.087  1.00  3.26           N  
ATOM   3544  CA  VAL A 245     -19.264  22.423  52.807  1.00  3.26           C  
ATOM   3545  C   VAL A 245     -17.925  21.676  52.660  1.00  3.26           C  
ATOM   3546  O   VAL A 245     -17.513  20.997  53.607  1.00  3.26           O  
ATOM   3547  CB  VAL A 245     -20.100  22.283  51.503  1.00  3.26           C  
ATOM   3548  CG1 VAL A 245     -20.351  20.800  51.157  1.00  3.26           C  
ATOM   3549  CG2 VAL A 245     -21.416  23.013  51.674  1.00  3.26           C  
ATOM   3550  H   VAL A 245     -18.670  24.439  52.351  1.00  3.26           H  
ATOM   3551  HA  VAL A 245     -19.825  21.989  53.633  1.00  3.26           H  
ATOM   3552  HB  VAL A 245     -19.537  22.726  50.673  1.00  3.26           H  
ATOM   3553 1HG1 VAL A 245     -20.920  20.735  50.231  1.00  3.26           H  
ATOM   3554 2HG1 VAL A 245     -19.417  20.282  51.035  1.00  3.26           H  
ATOM   3555 3HG1 VAL A 245     -20.912  20.334  51.957  1.00  3.26           H  
ATOM   3556 1HG2 VAL A 245     -21.995  22.935  50.756  1.00  3.26           H  
ATOM   3557 2HG2 VAL A 245     -21.972  22.569  52.498  1.00  3.26           H  
ATOM   3558 3HG2 VAL A 245     -21.225  24.061  51.887  1.00  3.26           H  
ATOM   3559  N   GLY A 246     -17.166  21.904  51.560  1.00  2.99           N  
ATOM   3560  CA  GLY A 246     -15.894  21.208  51.347  1.00  2.99           C  
ATOM   3561  C   GLY A 246     -16.180  19.751  51.005  1.00  2.99           C  
ATOM   3562  O   GLY A 246     -17.257  19.444  50.510  1.00  2.99           O  
ATOM   3563  H   GLY A 246     -17.481  22.497  50.795  1.00  2.99           H  
ATOM   3564 1HA  GLY A 246     -15.340  21.683  50.537  1.00  2.99           H  
ATOM   3565 2HA  GLY A 246     -15.282  21.270  52.247  1.00  2.99           H  
ATOM   3566  N   LEU A 247     -15.206  18.858  51.183  1.00  2.56           N  
ATOM   3567  CA  LEU A 247     -15.451  17.429  50.952  1.00  2.56           C  
ATOM   3568  C   LEU A 247     -16.458  16.904  51.958  1.00  2.56           C  
ATOM   3569  O   LEU A 247     -17.425  16.198  51.643  1.00  2.56           O  
ATOM   3570  CB  LEU A 247     -14.180  16.615  51.083  1.00  2.56           C  
ATOM   3571  CG  LEU A 247     -14.403  15.131  51.028  1.00  2.56           C  
ATOM   3572  CD1 LEU A 247     -15.040  14.768  49.734  1.00  2.56           C  
ATOM   3573  CD2 LEU A 247     -13.093  14.444  51.203  1.00  2.56           C  
ATOM   3574  H   LEU A 247     -14.310  19.166  51.536  1.00  2.56           H  
ATOM   3575  HA  LEU A 247     -15.862  17.300  49.950  1.00  2.56           H  
ATOM   3576 1HB  LEU A 247     -13.502  16.880  50.272  1.00  2.56           H  
ATOM   3577 2HB  LEU A 247     -13.699  16.850  52.031  1.00  2.56           H  
ATOM   3578  HG  LEU A 247     -15.073  14.834  51.834  1.00  2.56           H  
ATOM   3579 1HD1 LEU A 247     -15.203  13.694  49.706  1.00  2.56           H  
ATOM   3580 2HD1 LEU A 247     -15.992  15.284  49.633  1.00  2.56           H  
ATOM   3581 3HD1 LEU A 247     -14.385  15.063  48.950  1.00  2.56           H  
ATOM   3582 1HD2 LEU A 247     -13.249  13.374  51.185  1.00  2.56           H  
ATOM   3583 2HD2 LEU A 247     -12.432  14.735  50.395  1.00  2.56           H  
ATOM   3584 3HD2 LEU A 247     -12.653  14.726  52.157  1.00  2.56           H  
ATOM   3585  N   ALA A 248     -16.167  17.232  53.202  1.00  2.10           N  
ATOM   3586  CA  ALA A 248     -17.019  16.871  54.294  1.00  2.10           C  
ATOM   3587  C   ALA A 248     -18.320  17.545  54.019  1.00  2.10           C  
ATOM   3588  O   ALA A 248     -18.362  18.465  53.224  1.00  2.10           O  
ATOM   3589  CB  ALA A 248     -16.443  17.332  55.619  1.00  2.10           C  
ATOM   3590  H   ALA A 248     -15.351  17.790  53.381  1.00  2.10           H  
ATOM   3591  HA  ALA A 248     -17.167  15.794  54.299  1.00  2.10           H  
ATOM   3592 1HB  ALA A 248     -17.131  17.074  56.422  1.00  2.10           H  
ATOM   3593 2HB  ALA A 248     -15.483  16.848  55.787  1.00  2.10           H  
ATOM   3594 3HB  ALA A 248     -16.309  18.414  55.591  1.00  2.10           H  
ATOM   3595  N   ASN A 249     -19.396  17.016  54.538  1.00  1.69           N  
ATOM   3596  CA  ASN A 249     -20.701  17.636  54.378  1.00  1.69           C  
ATOM   3597  C   ASN A 249     -21.273  17.616  52.949  1.00  1.69           C  
ATOM   3598  O   ASN A 249     -22.416  18.036  52.766  1.00  1.69           O  
ATOM   3599  CB  ASN A 249     -20.631  19.093  54.829  1.00  1.69           C  
ATOM   3600  CG  ASN A 249     -20.064  19.286  56.192  1.00  1.69           C  
ATOM   3601  OD1 ASN A 249     -20.552  18.728  57.182  1.00  1.69           O  
ATOM   3602  ND2 ASN A 249     -19.004  20.063  56.262  1.00  1.69           N  
ATOM   3603  H   ASN A 249     -19.309  16.202  55.129  1.00  1.69           H  
ATOM   3604  HA  ASN A 249     -21.405  17.096  55.014  1.00  1.69           H  
ATOM   3605 1HB  ASN A 249     -20.091  19.703  54.132  1.00  1.69           H  
ATOM   3606 2HB  ASN A 249     -21.647  19.486  54.839  1.00  1.69           H  
ATOM   3607 1HD2 ASN A 249     -18.565  20.234  57.143  1.00  1.69           H  
ATOM   3608 2HD2 ASN A 249     -18.607  20.485  55.408  1.00  1.69           H  
ATOM   3609  N   VAL A 250     -20.588  17.045  51.942  1.00  1.37           N  
ATOM   3610  CA  VAL A 250     -21.265  16.985  50.644  1.00  1.37           C  
ATOM   3611  C   VAL A 250     -22.481  16.098  50.782  1.00  1.37           C  
ATOM   3612  O   VAL A 250     -23.555  16.423  50.283  1.00  1.37           O  
ATOM   3613  CB  VAL A 250     -20.374  16.468  49.498  1.00  1.37           C  
ATOM   3614  CG1 VAL A 250     -21.242  16.239  48.234  1.00  1.37           C  
ATOM   3615  CG2 VAL A 250     -19.298  17.481  49.198  1.00  1.37           C  
ATOM   3616  H   VAL A 250     -19.618  16.723  52.048  1.00  1.37           H  
ATOM   3617  HA  VAL A 250     -21.591  17.990  50.376  1.00  1.37           H  
ATOM   3618  HB  VAL A 250     -19.921  15.519  49.790  1.00  1.37           H  
ATOM   3619 1HG1 VAL A 250     -20.618  15.863  47.423  1.00  1.37           H  
ATOM   3620 2HG1 VAL A 250     -22.018  15.510  48.460  1.00  1.37           H  
ATOM   3621 3HG1 VAL A 250     -21.706  17.179  47.930  1.00  1.37           H  
ATOM   3622 1HG2 VAL A 250     -18.656  17.124  48.397  1.00  1.37           H  
ATOM   3623 2HG2 VAL A 250     -19.745  18.431  48.909  1.00  1.37           H  
ATOM   3624 3HG2 VAL A 250     -18.714  17.621  50.091  1.00  1.37           H  
ATOM   3625  N   ALA A 251     -22.319  14.968  51.468  1.00  1.13           N  
ATOM   3626  CA  ALA A 251     -23.420  14.043  51.685  1.00  1.13           C  
ATOM   3627  C   ALA A 251     -24.564  14.698  52.427  1.00  1.13           C  
ATOM   3628  O   ALA A 251     -25.727  14.407  52.160  1.00  1.13           O  
ATOM   3629  CB  ALA A 251     -22.944  12.816  52.440  1.00  1.13           C  
ATOM   3630  H   ALA A 251     -21.407  14.762  51.852  1.00  1.13           H  
ATOM   3631  HA  ALA A 251     -23.808  13.760  50.719  1.00  1.13           H  
ATOM   3632 1HB  ALA A 251     -23.777  12.123  52.572  1.00  1.13           H  
ATOM   3633 2HB  ALA A 251     -22.149  12.324  51.878  1.00  1.13           H  
ATOM   3634 3HB  ALA A 251     -22.569  13.114  53.417  1.00  1.13           H  
ATOM   3635  N   GLU A 252     -24.256  15.588  53.367  1.00  0.97           N  
ATOM   3636  CA  GLU A 252     -25.336  16.211  54.104  1.00  0.97           C  
ATOM   3637  C   GLU A 252     -26.093  17.143  53.169  1.00  0.97           C  
ATOM   3638  O   GLU A 252     -27.322  17.190  53.198  1.00  0.97           O  
ATOM   3639  CB  GLU A 252     -24.805  16.969  55.317  1.00  0.97           C  
ATOM   3640  CG  GLU A 252     -24.175  16.083  56.416  1.00  0.97           C  
ATOM   3641  CD  GLU A 252     -25.134  15.093  57.061  1.00  0.97           C  
ATOM   3642  OE1 GLU A 252     -26.188  15.497  57.488  1.00  0.97           O  
ATOM   3643  OE2 GLU A 252     -24.802  13.916  57.117  1.00  0.97           O  
ATOM   3644  H   GLU A 252     -23.296  15.833  53.552  1.00  0.97           H  
ATOM   3645  HA  GLU A 252     -26.021  15.441  54.446  1.00  0.97           H  
ATOM   3646 1HB  GLU A 252     -24.046  17.683  54.990  1.00  0.97           H  
ATOM   3647 2HB  GLU A 252     -25.616  17.542  55.768  1.00  0.97           H  
ATOM   3648 1HG  GLU A 252     -23.351  15.526  55.970  1.00  0.97           H  
ATOM   3649 2HG  GLU A 252     -23.758  16.730  57.188  1.00  0.97           H  
ATOM   3650  N   GLN A 253     -25.366  17.837  52.280  1.00  0.86           N  
ATOM   3651  CA  GLN A 253     -26.020  18.738  51.334  1.00  0.86           C  
ATOM   3652  C   GLN A 253     -26.900  17.933  50.383  1.00  0.86           C  
ATOM   3653  O   GLN A 253     -28.035  18.316  50.102  1.00  0.86           O  
ATOM   3654  CB  GLN A 253     -24.972  19.531  50.548  1.00  0.86           C  
ATOM   3655  CG  GLN A 253     -24.179  20.546  51.352  1.00  0.86           C  
ATOM   3656  CD  GLN A 253     -25.001  21.722  51.810  1.00  0.86           C  
ATOM   3657  OE1 GLN A 253     -25.633  22.396  50.990  1.00  0.86           O  
ATOM   3658  NE2 GLN A 253     -25.013  21.983  53.114  1.00  0.86           N  
ATOM   3659  H   GLN A 253     -24.347  17.766  52.293  1.00  0.86           H  
ATOM   3660  HA  GLN A 253     -26.654  19.430  51.890  1.00  0.86           H  
ATOM   3661 1HB  GLN A 253     -24.252  18.839  50.123  1.00  0.86           H  
ATOM   3662 2HB  GLN A 253     -25.454  20.054  49.727  1.00  0.86           H  
ATOM   3663 1HG  GLN A 253     -23.766  20.055  52.229  1.00  0.86           H  
ATOM   3664 2HG  GLN A 253     -23.379  20.911  50.720  1.00  0.86           H  
ATOM   3665 1HE2 GLN A 253     -25.557  22.748  53.467  1.00  0.86           H  
ATOM   3666 2HE2 GLN A 253     -24.495  21.408  53.745  1.00  0.86           H  
ATOM   3667  N   VAL A 254     -26.417  16.761  49.969  1.00  0.80           N  
ATOM   3668  CA  VAL A 254     -27.202  15.879  49.116  1.00  0.80           C  
ATOM   3669  C   VAL A 254     -28.463  15.424  49.815  1.00  0.80           C  
ATOM   3670  O   VAL A 254     -29.548  15.478  49.235  1.00  0.80           O  
ATOM   3671  CB  VAL A 254     -26.367  14.665  48.693  1.00  0.80           C  
ATOM   3672  CG1 VAL A 254     -27.238  13.605  48.038  1.00  0.80           C  
ATOM   3673  CG2 VAL A 254     -25.308  15.131  47.704  1.00  0.80           C  
ATOM   3674  H   VAL A 254     -25.466  16.496  50.230  1.00  0.80           H  
ATOM   3675  HA  VAL A 254     -27.482  16.434  48.222  1.00  0.80           H  
ATOM   3676  HB  VAL A 254     -25.902  14.227  49.569  1.00  0.80           H  
ATOM   3677 1HG1 VAL A 254     -26.624  12.752  47.762  1.00  0.80           H  
ATOM   3678 2HG1 VAL A 254     -27.999  13.276  48.748  1.00  0.80           H  
ATOM   3679 3HG1 VAL A 254     -27.712  14.004  47.171  1.00  0.80           H  
ATOM   3680 1HG2 VAL A 254     -24.719  14.297  47.410  1.00  0.80           H  
ATOM   3681 2HG2 VAL A 254     -25.790  15.559  46.829  1.00  0.80           H  
ATOM   3682 3HG2 VAL A 254     -24.674  15.878  48.167  1.00  0.80           H  
ATOM   3683  N   LYS A 255     -28.329  15.005  51.071  1.00  0.75           N  
ATOM   3684  CA  LYS A 255     -29.491  14.581  51.814  1.00  0.75           C  
ATOM   3685  C   LYS A 255     -30.473  15.728  52.013  1.00  0.75           C  
ATOM   3686  O   LYS A 255     -31.676  15.524  51.891  1.00  0.75           O  
ATOM   3687  CB  LYS A 255     -29.073  13.956  53.142  1.00  0.75           C  
ATOM   3688  CG  LYS A 255     -28.422  12.575  52.990  1.00  0.75           C  
ATOM   3689  CD  LYS A 255     -28.190  11.923  54.327  1.00  0.75           C  
ATOM   3690  CE  LYS A 255     -27.102  12.650  55.081  1.00  0.75           C  
ATOM   3691  NZ  LYS A 255     -26.740  11.977  56.357  1.00  0.75           N  
ATOM   3692  H   LYS A 255     -27.408  14.965  51.506  1.00  0.75           H  
ATOM   3693  HA  LYS A 255     -29.998  13.816  51.235  1.00  0.75           H  
ATOM   3694 1HB  LYS A 255     -28.358  14.613  53.641  1.00  0.75           H  
ATOM   3695 2HB  LYS A 255     -29.936  13.853  53.788  1.00  0.75           H  
ATOM   3696 1HG  LYS A 255     -29.085  11.942  52.413  1.00  0.75           H  
ATOM   3697 2HG  LYS A 255     -27.481  12.661  52.455  1.00  0.75           H  
ATOM   3698 1HD  LYS A 255     -29.115  11.943  54.908  1.00  0.75           H  
ATOM   3699 2HD  LYS A 255     -27.893  10.886  54.179  1.00  0.75           H  
ATOM   3700 1HE  LYS A 255     -26.213  12.716  54.452  1.00  0.75           H  
ATOM   3701 2HE  LYS A 255     -27.447  13.658  55.308  1.00  0.75           H  
ATOM   3702 1HZ  LYS A 255     -26.000  12.550  56.799  1.00  0.75           H  
ATOM   3703 2HZ  LYS A 255     -27.543  11.931  56.962  1.00  0.75           H  
ATOM   3704 3HZ  LYS A 255     -26.394  11.051  56.176  1.00  0.75           H  
ATOM   3705  N   GLU A 256     -30.017  16.956  52.270  1.00  0.73           N  
ATOM   3706  CA  GLU A 256     -31.030  18.001  52.416  1.00  0.73           C  
ATOM   3707  C   GLU A 256     -31.791  18.181  51.099  1.00  0.73           C  
ATOM   3708  O   GLU A 256     -33.027  18.235  51.078  1.00  0.73           O  
ATOM   3709  CB  GLU A 256     -30.423  19.341  52.866  1.00  0.73           C  
ATOM   3710  CG  GLU A 256     -29.936  19.376  54.334  1.00  0.73           C  
ATOM   3711  CD  GLU A 256     -29.376  20.736  54.767  1.00  0.73           C  
ATOM   3712  OE1 GLU A 256     -29.256  21.612  53.940  1.00  0.73           O  
ATOM   3713  OE2 GLU A 256     -29.086  20.890  55.934  1.00  0.73           O  
ATOM   3714  H   GLU A 256     -29.021  17.145  52.390  1.00  0.73           H  
ATOM   3715  HA  GLU A 256     -31.742  17.685  53.177  1.00  0.73           H  
ATOM   3716 1HB  GLU A 256     -29.563  19.574  52.231  1.00  0.73           H  
ATOM   3717 2HB  GLU A 256     -31.155  20.135  52.732  1.00  0.73           H  
ATOM   3718 1HG  GLU A 256     -30.771  19.117  54.985  1.00  0.73           H  
ATOM   3719 2HG  GLU A 256     -29.166  18.616  54.461  1.00  0.73           H  
ATOM   3720  N   VAL A 257     -31.064  18.133  49.984  1.00  0.71           N  
ATOM   3721  CA  VAL A 257     -31.654  18.289  48.665  1.00  0.71           C  
ATOM   3722  C   VAL A 257     -32.684  17.207  48.361  1.00  0.71           C  
ATOM   3723  O   VAL A 257     -33.759  17.506  47.817  1.00  0.71           O  
ATOM   3724  CB  VAL A 257     -30.559  18.286  47.578  1.00  0.71           C  
ATOM   3725  CG1 VAL A 257     -31.178  18.214  46.231  1.00  0.71           C  
ATOM   3726  CG2 VAL A 257     -29.739  19.564  47.655  1.00  0.71           C  
ATOM   3727  H   VAL A 257     -30.047  18.049  50.061  1.00  0.71           H  
ATOM   3728  HA  VAL A 257     -32.154  19.258  48.634  1.00  0.71           H  
ATOM   3729  HB  VAL A 257     -29.917  17.423  47.718  1.00  0.71           H  
ATOM   3730 1HG1 VAL A 257     -30.411  18.222  45.484  1.00  0.71           H  
ATOM   3731 2HG1 VAL A 257     -31.760  17.302  46.145  1.00  0.71           H  
ATOM   3732 3HG1 VAL A 257     -31.820  19.081  46.090  1.00  0.71           H  
ATOM   3733 1HG2 VAL A 257     -28.969  19.546  46.883  1.00  0.71           H  
ATOM   3734 2HG2 VAL A 257     -30.397  20.419  47.495  1.00  0.71           H  
ATOM   3735 3HG2 VAL A 257     -29.276  19.653  48.622  1.00  0.71           H  
ATOM   3736  N   LEU A 258     -32.363  15.968  48.745  1.00  0.70           N  
ATOM   3737  CA  LEU A 258     -33.190  14.797  48.490  1.00  0.70           C  
ATOM   3738  C   LEU A 258     -34.182  14.431  49.623  1.00  0.70           C  
ATOM   3739  O   LEU A 258     -34.747  13.333  49.614  1.00  0.70           O  
ATOM   3740  CB  LEU A 258     -32.286  13.597  48.165  1.00  0.70           C  
ATOM   3741  CG  LEU A 258     -31.389  13.762  46.932  1.00  0.70           C  
ATOM   3742  CD1 LEU A 258     -30.537  12.517  46.757  1.00  0.70           C  
ATOM   3743  CD2 LEU A 258     -32.238  14.046  45.689  1.00  0.70           C  
ATOM   3744  H   LEU A 258     -31.456  15.823  49.192  1.00  0.70           H  
ATOM   3745  HA  LEU A 258     -33.772  15.000  47.602  1.00  0.70           H  
ATOM   3746 1HB  LEU A 258     -31.623  13.441  49.017  1.00  0.70           H  
ATOM   3747 2HB  LEU A 258     -32.895  12.705  48.038  1.00  0.70           H  
ATOM   3748  HG  LEU A 258     -30.720  14.589  47.111  1.00  0.70           H  
ATOM   3749 1HD1 LEU A 258     -29.873  12.639  45.903  1.00  0.70           H  
ATOM   3750 2HD1 LEU A 258     -29.949  12.357  47.656  1.00  0.70           H  
ATOM   3751 3HD1 LEU A 258     -31.186  11.657  46.593  1.00  0.70           H  
ATOM   3752 1HD2 LEU A 258     -31.586  14.177  44.822  1.00  0.70           H  
ATOM   3753 2HD2 LEU A 258     -32.914  13.210  45.511  1.00  0.70           H  
ATOM   3754 3HD2 LEU A 258     -32.813  14.952  45.847  1.00  0.70           H  
ATOM   3755  N   GLY A 259     -34.412  15.324  50.601  1.00  0.69           N  
ATOM   3756  CA  GLY A 259     -35.415  15.040  51.641  1.00  0.69           C  
ATOM   3757  C   GLY A 259     -34.967  14.179  52.831  1.00  0.69           C  
ATOM   3758  O   GLY A 259     -35.792  13.525  53.478  1.00  0.69           O  
ATOM   3759  H   GLY A 259     -33.913  16.219  50.620  1.00  0.69           H  
ATOM   3760 1HA  GLY A 259     -35.778  15.995  52.024  1.00  0.69           H  
ATOM   3761 2HA  GLY A 259     -36.274  14.566  51.169  1.00  0.69           H  
ATOM   3762  N   GLY A 260     -33.668  14.143  53.095  1.00  0.68           N  
ATOM   3763  CA  GLY A 260     -33.068  13.389  54.195  1.00  0.68           C  
ATOM   3764  C   GLY A 260     -32.574  12.025  53.749  1.00  0.68           C  
ATOM   3765  O   GLY A 260     -31.843  11.346  54.471  1.00  0.68           O  
ATOM   3766  H   GLY A 260     -33.045  14.682  52.511  1.00  0.68           H  
ATOM   3767 1HA  GLY A 260     -32.236  13.962  54.605  1.00  0.68           H  
ATOM   3768 2HA  GLY A 260     -33.797  13.271  54.995  1.00  0.68           H  
ATOM   3769  N   ARG A 261     -32.974  11.636  52.551  1.00  0.67           N  
ATOM   3770  CA  ARG A 261     -32.594  10.368  51.964  1.00  0.67           C  
ATOM   3771  C   ARG A 261     -31.339  10.584  51.140  1.00  0.67           C  
ATOM   3772  O   ARG A 261     -31.055  11.708  50.745  1.00  0.67           O  
ATOM   3773  CB  ARG A 261     -33.710   9.833  51.089  1.00  0.67           C  
ATOM   3774  CG  ARG A 261     -34.842   9.158  51.848  1.00  0.67           C  
ATOM   3775  CD  ARG A 261     -35.660  10.161  52.636  1.00  0.67           C  
ATOM   3776  NE  ARG A 261     -36.803   9.537  53.274  1.00  0.67           N  
ATOM   3777  CZ  ARG A 261     -37.690  10.158  54.088  1.00  0.67           C  
ATOM   3778  NH1 ARG A 261     -37.589  11.446  54.368  1.00  0.67           N  
ATOM   3779  NH2 ARG A 261     -38.682   9.457  54.616  1.00  0.67           N  
ATOM   3780  H   ARG A 261     -33.579  12.254  52.026  1.00  0.67           H  
ATOM   3781  HA  ARG A 261     -32.382   9.652  52.758  1.00  0.67           H  
ATOM   3782 1HB  ARG A 261     -34.140  10.656  50.512  1.00  0.67           H  
ATOM   3783 2HB  ARG A 261     -33.301   9.116  50.379  1.00  0.67           H  
ATOM   3784 1HG  ARG A 261     -35.501   8.655  51.141  1.00  0.67           H  
ATOM   3785 2HG  ARG A 261     -34.428   8.428  52.544  1.00  0.67           H  
ATOM   3786 1HD  ARG A 261     -35.049  10.606  53.413  1.00  0.67           H  
ATOM   3787 2HD  ARG A 261     -36.022  10.949  51.971  1.00  0.67           H  
ATOM   3788  HE  ARG A 261     -36.943   8.552  53.105  1.00  0.67           H  
ATOM   3789 1HH1 ARG A 261     -36.836  12.036  53.969  1.00  0.67           H  
ATOM   3790 2HH1 ARG A 261     -38.264  11.878  54.977  1.00  0.67           H  
ATOM   3791 1HH2 ARG A 261     -38.769   8.471  54.410  1.00  0.67           H  
ATOM   3792 2HH2 ARG A 261     -39.348   9.907  55.224  1.00  0.67           H  
ATOM   3793  N   GLY A 262     -30.574   9.534  50.900  1.00  0.66           N  
ATOM   3794  CA  GLY A 262     -29.402   9.672  50.043  1.00  0.66           C  
ATOM   3795  C   GLY A 262     -29.808   9.475  48.594  1.00  0.66           C  
ATOM   3796  O   GLY A 262     -30.998   9.445  48.273  1.00  0.66           O  
ATOM   3797  H   GLY A 262     -30.815   8.634  51.288  1.00  0.66           H  
ATOM   3798 1HA  GLY A 262     -28.954  10.659  50.171  1.00  0.66           H  
ATOM   3799 2HA  GLY A 262     -28.648   8.934  50.319  1.00  0.66           H  
ATOM   3800  N   ALA A 263     -28.827   9.309  47.725  1.00  0.65           N  
ATOM   3801  CA  ALA A 263     -29.054   9.091  46.304  1.00  0.65           C  
ATOM   3802  C   ALA A 263     -29.213   7.614  46.004  1.00  0.65           C  
ATOM   3803  O   ALA A 263     -28.792   6.754  46.778  1.00  0.65           O  
ATOM   3804  CB  ALA A 263     -27.917   9.666  45.510  1.00  0.65           C  
ATOM   3805  H   ALA A 263     -27.867   9.345  48.052  1.00  0.65           H  
ATOM   3806  HA  ALA A 263     -29.976   9.594  46.022  1.00  0.65           H  
ATOM   3807 1HB  ALA A 263     -28.101   9.534  44.445  1.00  0.65           H  
ATOM   3808 2HB  ALA A 263     -27.871  10.709  45.755  1.00  0.65           H  
ATOM   3809 3HB  ALA A 263     -26.984   9.177  45.783  1.00  0.65           H  
ATOM   3810  N   ASP A 264     -29.797   7.278  44.870  1.00  0.64           N  
ATOM   3811  CA  ASP A 264     -29.861   5.871  44.536  1.00  0.64           C  
ATOM   3812  C   ASP A 264     -28.552   5.526  43.861  1.00  0.64           C  
ATOM   3813  O   ASP A 264     -28.036   4.416  44.022  1.00  0.64           O  
ATOM   3814  CB  ASP A 264     -31.031   5.595  43.616  1.00  0.64           C  
ATOM   3815  CG  ASP A 264     -32.376   5.871  44.267  1.00  0.64           C  
ATOM   3816  OD1 ASP A 264     -32.772   5.130  45.164  1.00  0.64           O  
ATOM   3817  OD2 ASP A 264     -32.993   6.876  43.902  1.00  0.64           O  
ATOM   3818  H   ASP A 264     -30.148   7.971  44.211  1.00  0.64           H  
ATOM   3819  HA  ASP A 264     -29.961   5.279  45.444  1.00  0.64           H  
ATOM   3820 1HB  ASP A 264     -30.936   6.216  42.731  1.00  0.64           H  
ATOM   3821 2HB  ASP A 264     -30.997   4.555  43.288  1.00  0.64           H  
ATOM   3822  N   TYR A 265     -28.019   6.506  43.130  1.00  0.64           N  
ATOM   3823  CA  TYR A 265     -26.759   6.334  42.444  1.00  0.64           C  
ATOM   3824  C   TYR A 265     -25.817   7.498  42.665  1.00  0.64           C  
ATOM   3825  O   TYR A 265     -26.241   8.642  42.846  1.00  0.64           O  
ATOM   3826  CB  TYR A 265     -26.967   6.176  40.944  1.00  0.64           C  
ATOM   3827  CG  TYR A 265     -27.823   5.057  40.602  1.00  0.64           C  
ATOM   3828  CD1 TYR A 265     -29.177   5.236  40.451  1.00  0.64           C  
ATOM   3829  CD2 TYR A 265     -27.269   3.842  40.472  1.00  0.64           C  
ATOM   3830  CE1 TYR A 265     -29.962   4.156  40.152  1.00  0.64           C  
ATOM   3831  CE2 TYR A 265     -28.045   2.759  40.176  1.00  0.64           C  
ATOM   3832  CZ  TYR A 265     -29.388   2.912  40.014  1.00  0.64           C  
ATOM   3833  OH  TYR A 265     -30.171   1.829  39.706  1.00  0.64           O  
ATOM   3834  H   TYR A 265     -28.541   7.374  43.022  1.00  0.64           H  
ATOM   3835  HA  TYR A 265     -26.286   5.447  42.838  1.00  0.64           H  
ATOM   3836 1HB  TYR A 265     -27.410   7.085  40.539  1.00  0.64           H  
ATOM   3837 2HB  TYR A 265     -26.001   6.030  40.457  1.00  0.64           H  
ATOM   3838  HD1 TYR A 265     -29.616   6.229  40.566  1.00  0.64           H  
ATOM   3839  HD2 TYR A 265     -26.194   3.738  40.603  1.00  0.64           H  
ATOM   3840  HE1 TYR A 265     -31.020   4.273  40.023  1.00  0.64           H  
ATOM   3841  HE2 TYR A 265     -27.591   1.775  40.067  1.00  0.64           H  
ATOM   3842  HH  TYR A 265     -29.611   1.129  39.328  1.00  0.64           H  
ATOM   3843  N   ALA A 266     -24.536   7.223  42.581  1.00  0.67           N  
ATOM   3844  CA  ALA A 266     -23.581   8.318  42.623  1.00  0.67           C  
ATOM   3845  C   ALA A 266     -22.442   8.022  41.683  1.00  0.67           C  
ATOM   3846  O   ALA A 266     -22.043   6.870  41.533  1.00  0.67           O  
ATOM   3847  CB  ALA A 266     -23.077   8.555  44.030  1.00  0.67           C  
ATOM   3848  H   ALA A 266     -24.245   6.246  42.487  1.00  0.67           H  
ATOM   3849  HA  ALA A 266     -24.077   9.213  42.270  1.00  0.67           H  
ATOM   3850 1HB  ALA A 266     -22.379   9.388  44.011  1.00  0.67           H  
ATOM   3851 2HB  ALA A 266     -23.916   8.799  44.677  1.00  0.67           H  
ATOM   3852 3HB  ALA A 266     -22.576   7.662  44.395  1.00  0.67           H  
ATOM   3853  N   PHE A 267     -21.922   9.070  41.057  1.00  0.74           N  
ATOM   3854  CA  PHE A 267     -20.862   8.906  40.079  1.00  0.74           C  
ATOM   3855  C   PHE A 267     -19.644   9.771  40.387  1.00  0.74           C  
ATOM   3856  O   PHE A 267     -19.770  10.981  40.580  1.00  0.74           O  
ATOM   3857  CB  PHE A 267     -21.411   9.286  38.705  1.00  0.74           C  
ATOM   3858  CG  PHE A 267     -22.624   8.480  38.300  1.00  0.74           C  
ATOM   3859  CD1 PHE A 267     -23.913   8.875  38.704  1.00  0.74           C  
ATOM   3860  CD2 PHE A 267     -22.501   7.343  37.553  1.00  0.74           C  
ATOM   3861  CE1 PHE A 267     -25.021   8.127  38.354  1.00  0.74           C  
ATOM   3862  CE2 PHE A 267     -23.603   6.604  37.218  1.00  0.74           C  
ATOM   3863  CZ  PHE A 267     -24.867   6.995  37.620  1.00  0.74           C  
ATOM   3864  H   PHE A 267     -22.314   9.990  41.240  1.00  0.74           H  
ATOM   3865  HA  PHE A 267     -20.564   7.865  40.066  1.00  0.74           H  
ATOM   3866 1HB  PHE A 267     -21.682  10.337  38.700  1.00  0.74           H  
ATOM   3867 2HB  PHE A 267     -20.636   9.146  37.951  1.00  0.74           H  
ATOM   3868  HD1 PHE A 267     -24.033   9.781  39.304  1.00  0.74           H  
ATOM   3869  HD2 PHE A 267     -21.509   7.024  37.237  1.00  0.74           H  
ATOM   3870  HE1 PHE A 267     -26.011   8.429  38.664  1.00  0.74           H  
ATOM   3871  HE2 PHE A 267     -23.477   5.706  36.638  1.00  0.74           H  
ATOM   3872  HZ  PHE A 267     -25.740   6.403  37.350  1.00  0.74           H  
ATOM   3873  N   GLU A 268     -18.465   9.154  40.400  1.00  0.85           N  
ATOM   3874  CA  GLU A 268     -17.223   9.880  40.655  1.00  0.85           C  
ATOM   3875  C   GLU A 268     -16.389  10.083  39.406  1.00  0.85           C  
ATOM   3876  O   GLU A 268     -15.760   9.146  38.883  1.00  0.85           O  
ATOM   3877  CB  GLU A 268     -16.366   9.186  41.693  1.00  0.85           C  
ATOM   3878  CG  GLU A 268     -15.071   9.887  41.947  1.00  0.85           C  
ATOM   3879  CD  GLU A 268     -15.279  11.170  42.616  1.00  0.85           C  
ATOM   3880  OE1 GLU A 268     -15.585  11.131  43.775  1.00  0.85           O  
ATOM   3881  OE2 GLU A 268     -15.221  12.200  41.969  1.00  0.85           O  
ATOM   3882  H   GLU A 268     -18.448   8.149  40.253  1.00  0.85           H  
ATOM   3883  HA  GLU A 268     -17.479  10.863  41.038  1.00  0.85           H  
ATOM   3884 1HB  GLU A 268     -16.898   9.160  42.615  1.00  0.85           H  
ATOM   3885 2HB  GLU A 268     -16.169   8.168  41.402  1.00  0.85           H  
ATOM   3886 1HG  GLU A 268     -14.435   9.257  42.571  1.00  0.85           H  
ATOM   3887 2HG  GLU A 268     -14.557  10.053  41.000  1.00  0.85           H  
ATOM   3888  N   CYS A 269     -16.422  11.320  38.917  1.00  1.03           N  
ATOM   3889  CA  CYS A 269     -15.757  11.715  37.696  1.00  1.03           C  
ATOM   3890  C   CYS A 269     -14.579  12.671  37.964  1.00  1.03           C  
ATOM   3891  O   CYS A 269     -13.928  13.131  37.020  1.00  1.03           O  
ATOM   3892  CB  CYS A 269     -16.782  12.385  36.774  1.00  1.03           C  
ATOM   3893  SG  CYS A 269     -18.187  11.320  36.316  1.00  1.03           S  
ATOM   3894  H   CYS A 269     -16.940  12.049  39.416  1.00  1.03           H  
ATOM   3895  HA  CYS A 269     -15.367  10.827  37.214  1.00  1.03           H  
ATOM   3896 1HB  CYS A 269     -17.185  13.277  37.272  1.00  1.03           H  
ATOM   3897 2HB  CYS A 269     -16.294  12.711  35.857  1.00  1.03           H  
ATOM   3898  HG  CYS A 269     -18.840  12.242  35.613  1.00  1.03           H  
ATOM   3899  N   THR A 270     -14.299  12.971  39.243  1.00  1.28           N  
ATOM   3900  CA  THR A 270     -13.237  13.915  39.597  1.00  1.28           C  
ATOM   3901  C   THR A 270     -11.938  13.207  39.958  1.00  1.28           C  
ATOM   3902  O   THR A 270     -11.915  12.345  40.828  1.00  1.28           O  
ATOM   3903  CB  THR A 270     -13.660  14.775  40.802  1.00  1.28           C  
ATOM   3904  OG1 THR A 270     -14.816  15.520  40.483  1.00  1.28           O  
ATOM   3905  CG2 THR A 270     -12.583  15.704  41.184  1.00  1.28           C  
ATOM   3906  H   THR A 270     -14.836  12.557  40.016  1.00  1.28           H  
ATOM   3907  HA  THR A 270     -13.049  14.565  38.744  1.00  1.28           H  
ATOM   3908  HB  THR A 270     -13.878  14.134  41.647  1.00  1.28           H  
ATOM   3909  HG1 THR A 270     -15.588  14.923  40.474  1.00  1.28           H  
ATOM   3910 1HG2 THR A 270     -12.910  16.289  42.035  1.00  1.28           H  
ATOM   3911 2HG2 THR A 270     -11.723  15.132  41.448  1.00  1.28           H  
ATOM   3912 3HG2 THR A 270     -12.347  16.365  40.352  1.00  1.28           H  
ATOM   3913  N   ALA A 271     -10.813  13.593  39.352  1.00  1.56           N  
ATOM   3914  CA  ALA A 271      -9.549  12.907  39.668  1.00  1.56           C  
ATOM   3915  C   ALA A 271      -8.882  13.413  40.958  1.00  1.56           C  
ATOM   3916  O   ALA A 271      -7.721  13.825  40.952  1.00  1.56           O  
ATOM   3917  CB  ALA A 271      -8.585  13.058  38.509  1.00  1.56           C  
ATOM   3918  H   ALA A 271     -10.841  14.327  38.658  1.00  1.56           H  
ATOM   3919  HA  ALA A 271      -9.767  11.851  39.811  1.00  1.56           H  
ATOM   3920 1HB  ALA A 271      -7.667  12.511  38.731  1.00  1.56           H  
ATOM   3921 2HB  ALA A 271      -9.035  12.658  37.602  1.00  1.56           H  
ATOM   3922 3HB  ALA A 271      -8.355  14.113  38.366  1.00  1.56           H  
ATOM   3923  N   ILE A 272      -9.638  13.362  42.046  1.00  1.83           N  
ATOM   3924  CA  ILE A 272      -9.188  13.693  43.387  1.00  1.83           C  
ATOM   3925  C   ILE A 272      -9.530  12.523  44.314  1.00  1.83           C  
ATOM   3926  O   ILE A 272     -10.704  12.331  44.622  1.00  1.83           O  
ATOM   3927  CB  ILE A 272      -9.836  14.978  43.928  1.00  1.83           C  
ATOM   3928  CG1 ILE A 272      -9.509  16.198  43.056  1.00  1.83           C  
ATOM   3929  CG2 ILE A 272      -9.386  15.197  45.336  1.00  1.83           C  
ATOM   3930  CD1 ILE A 272     -10.280  17.453  43.468  1.00  1.83           C  
ATOM   3931  H   ILE A 272     -10.578  12.999  41.908  1.00  1.83           H  
ATOM   3932  HA  ILE A 272      -8.123  13.863  43.337  1.00  1.83           H  
ATOM   3933  HB  ILE A 272     -10.915  14.858  43.907  1.00  1.83           H  
ATOM   3934 1HG1 ILE A 272      -8.442  16.406  43.130  1.00  1.83           H  
ATOM   3935 2HG1 ILE A 272      -9.733  15.978  42.024  1.00  1.83           H  
ATOM   3936 1HG2 ILE A 272      -9.865  16.088  45.739  1.00  1.83           H  
ATOM   3937 2HG2 ILE A 272      -9.663  14.344  45.917  1.00  1.83           H  
ATOM   3938 3HG2 ILE A 272      -8.305  15.325  45.360  1.00  1.83           H  
ATOM   3939 1HD1 ILE A 272      -9.999  18.282  42.815  1.00  1.83           H  
ATOM   3940 2HD1 ILE A 272     -11.346  17.280  43.390  1.00  1.83           H  
ATOM   3941 3HD1 ILE A 272     -10.036  17.704  44.498  1.00  1.83           H  
ATOM   3942  N   PRO A 273      -8.555  11.754  44.832  1.00  2.02           N  
ATOM   3943  CA  PRO A 273      -8.791  10.536  45.596  1.00  2.02           C  
ATOM   3944  C   PRO A 273      -9.544  10.791  46.888  1.00  2.02           C  
ATOM   3945  O   PRO A 273     -10.255   9.922  47.387  1.00  2.02           O  
ATOM   3946  CB  PRO A 273      -7.377  10.051  45.889  1.00  2.02           C  
ATOM   3947  CG  PRO A 273      -6.517  11.290  45.806  1.00  2.02           C  
ATOM   3948  CD  PRO A 273      -7.146  12.146  44.737  1.00  2.02           C  
ATOM   3949  HA  PRO A 273      -9.328   9.811  44.967  1.00  2.02           H  
ATOM   3950 1HB  PRO A 273      -7.342   9.591  46.883  1.00  2.02           H  
ATOM   3951 2HB  PRO A 273      -7.087   9.265  45.171  1.00  2.02           H  
ATOM   3952 1HG  PRO A 273      -6.486  11.787  46.785  1.00  2.02           H  
ATOM   3953 2HG  PRO A 273      -5.486  11.014  45.572  1.00  2.02           H  
ATOM   3954 1HD  PRO A 273      -6.989  13.192  45.025  1.00  2.02           H  
ATOM   3955 2HD  PRO A 273      -6.733  11.912  43.740  1.00  2.02           H  
ATOM   3956  N   ALA A 274      -9.467  12.028  47.377  1.00  2.07           N  
ATOM   3957  CA  ALA A 274     -10.126  12.427  48.611  1.00  2.07           C  
ATOM   3958  C   ALA A 274     -11.626  12.234  48.518  1.00  2.07           C  
ATOM   3959  O   ALA A 274     -12.290  11.957  49.514  1.00  2.07           O  
ATOM   3960  CB  ALA A 274      -9.825  13.885  48.921  1.00  2.07           C  
ATOM   3961  H   ALA A 274      -8.894  12.705  46.905  1.00  2.07           H  
ATOM   3962  HA  ALA A 274      -9.744  11.803  49.414  1.00  2.07           H  
ATOM   3963 1HB  ALA A 274     -10.294  14.155  49.858  1.00  2.07           H  
ATOM   3964 2HB  ALA A 274      -8.748  14.020  49.004  1.00  2.07           H  
ATOM   3965 3HB  ALA A 274     -10.211  14.514  48.135  1.00  2.07           H  
ATOM   3966  N   LEU A 275     -12.171  12.373  47.317  1.00  1.97           N  
ATOM   3967  CA  LEU A 275     -13.602  12.301  47.126  1.00  1.97           C  
ATOM   3968  C   LEU A 275     -14.090  10.876  46.964  1.00  1.97           C  
ATOM   3969  O   LEU A 275     -15.290  10.639  46.939  1.00  1.97           O  
ATOM   3970  CB  LEU A 275     -14.008  13.096  45.878  1.00  1.97           C  
ATOM   3971  CG  LEU A 275     -14.208  14.589  46.044  1.00  1.97           C  
ATOM   3972  CD1 LEU A 275     -12.913  15.222  46.546  1.00  1.97           C  
ATOM   3973  CD2 LEU A 275     -14.613  15.163  44.710  1.00  1.97           C  
ATOM   3974  H   LEU A 275     -11.579  12.523  46.497  1.00  1.97           H  
ATOM   3975  HA  LEU A 275     -14.084  12.727  47.993  1.00  1.97           H  
ATOM   3976 1HB  LEU A 275     -13.251  12.942  45.105  1.00  1.97           H  
ATOM   3977 2HB  LEU A 275     -14.946  12.691  45.509  1.00  1.97           H  
ATOM   3978  HG  LEU A 275     -14.994  14.776  46.763  1.00  1.97           H  
ATOM   3979 1HD1 LEU A 275     -13.047  16.296  46.660  1.00  1.97           H  
ATOM   3980 2HD1 LEU A 275     -12.635  14.790  47.498  1.00  1.97           H  
ATOM   3981 3HD1 LEU A 275     -12.142  15.030  45.830  1.00  1.97           H  
ATOM   3982 1HD2 LEU A 275     -14.769  16.236  44.799  1.00  1.97           H  
ATOM   3983 2HD2 LEU A 275     -13.824  14.967  43.987  1.00  1.97           H  
ATOM   3984 3HD2 LEU A 275     -15.537  14.684  44.377  1.00  1.97           H  
ATOM   3985  N   GLY A 276     -13.176   9.905  46.924  1.00  1.79           N  
ATOM   3986  CA  GLY A 276     -13.527   8.514  46.662  1.00  1.79           C  
ATOM   3987  C   GLY A 276     -14.602   7.930  47.577  1.00  1.79           C  
ATOM   3988  O   GLY A 276     -15.366   7.072  47.147  1.00  1.79           O  
ATOM   3989  H   GLY A 276     -12.188  10.128  47.036  1.00  1.79           H  
ATOM   3990 1HA  GLY A 276     -13.850   8.422  45.622  1.00  1.79           H  
ATOM   3991 2HA  GLY A 276     -12.622   7.922  46.757  1.00  1.79           H  
ATOM   3992  N   ALA A 277     -14.673   8.358  48.835  1.00  1.58           N  
ATOM   3993  CA  ALA A 277     -15.684   7.827  49.751  1.00  1.58           C  
ATOM   3994  C   ALA A 277     -17.050   8.510  49.610  1.00  1.58           C  
ATOM   3995  O   ALA A 277     -18.068   7.961  50.050  1.00  1.58           O  
ATOM   3996  CB  ALA A 277     -15.204   7.964  51.183  1.00  1.58           C  
ATOM   3997  H   ALA A 277     -14.020   9.065  49.150  1.00  1.58           H  
ATOM   3998  HA  ALA A 277     -15.821   6.775  49.523  1.00  1.58           H  
ATOM   3999 1HB  ALA A 277     -15.939   7.537  51.859  1.00  1.58           H  
ATOM   4000 2HB  ALA A 277     -14.253   7.449  51.308  1.00  1.58           H  
ATOM   4001 3HB  ALA A 277     -15.072   9.019  51.422  1.00  1.58           H  
ATOM   4002  N   ALA A 278     -17.087   9.721  49.032  1.00  1.39           N  
ATOM   4003  CA  ALA A 278     -18.343  10.463  48.970  1.00  1.39           C  
ATOM   4004  C   ALA A 278     -19.434   9.681  48.212  1.00  1.39           C  
ATOM   4005  O   ALA A 278     -20.527   9.543  48.744  1.00  1.39           O  
ATOM   4006  CB  ALA A 278     -18.129  11.869  48.395  1.00  1.39           C  
ATOM   4007  H   ALA A 278     -16.253  10.111  48.596  1.00  1.39           H  
ATOM   4008  HA  ALA A 278     -18.695  10.597  49.988  1.00  1.39           H  
ATOM   4009 1HB  ALA A 278     -19.074  12.416  48.419  1.00  1.39           H  
ATOM   4010 2HB  ALA A 278     -17.397  12.394  49.010  1.00  1.39           H  
ATOM   4011 3HB  ALA A 278     -17.765  11.846  47.397  1.00  1.39           H  
ATOM   4012  N   PRO A 279     -19.175   9.006  47.067  1.00  1.22           N  
ATOM   4013  CA  PRO A 279     -20.141   8.236  46.308  1.00  1.22           C  
ATOM   4014  C   PRO A 279     -20.780   7.119  47.111  1.00  1.22           C  
ATOM   4015  O   PRO A 279     -21.794   6.582  46.691  1.00  1.22           O  
ATOM   4016  CB  PRO A 279     -19.292   7.661  45.187  1.00  1.22           C  
ATOM   4017  CG  PRO A 279     -18.199   8.604  45.028  1.00  1.22           C  
ATOM   4018  CD  PRO A 279     -17.892   9.076  46.392  1.00  1.22           C  
ATOM   4019  HA  PRO A 279     -20.901   8.893  45.909  1.00  1.22           H  
ATOM   4020 1HB  PRO A 279     -18.933   6.672  45.461  1.00  1.22           H  
ATOM   4021 2HB  PRO A 279     -19.902   7.553  44.274  1.00  1.22           H  
ATOM   4022 1HG  PRO A 279     -17.329   8.090  44.588  1.00  1.22           H  
ATOM   4023 2HG  PRO A 279     -18.481   9.407  44.344  1.00  1.22           H  
ATOM   4024 1HD  PRO A 279     -17.223   8.391  46.816  1.00  1.22           H  
ATOM   4025 2HD  PRO A 279     -17.499  10.059  46.310  1.00  1.22           H  
ATOM   4026  N   LEU A 280     -20.209   6.753  48.253  1.00  1.09           N  
ATOM   4027  CA  LEU A 280     -20.799   5.697  49.037  1.00  1.09           C  
ATOM   4028  C   LEU A 280     -21.561   6.381  50.171  1.00  1.09           C  
ATOM   4029  O   LEU A 280     -22.716   6.032  50.451  1.00  1.09           O  
ATOM   4030  CB  LEU A 280     -19.696   4.785  49.593  1.00  1.09           C  
ATOM   4031  CG  LEU A 280     -19.208   3.670  48.677  1.00  1.09           C  
ATOM   4032  CD1 LEU A 280     -20.387   2.838  48.199  1.00  1.09           C  
ATOM   4033  CD2 LEU A 280     -18.458   4.278  47.525  1.00  1.09           C  
ATOM   4034  H   LEU A 280     -19.377   7.209  48.614  1.00  1.09           H  
ATOM   4035  HA  LEU A 280     -21.488   5.121  48.430  1.00  1.09           H  
ATOM   4036 1HB  LEU A 280     -18.831   5.403  49.823  1.00  1.09           H  
ATOM   4037 2HB  LEU A 280     -20.053   4.329  50.505  1.00  1.09           H  
ATOM   4038  HG  LEU A 280     -18.543   3.024  49.228  1.00  1.09           H  
ATOM   4039 1HD1 LEU A 280     -20.036   2.049  47.546  1.00  1.09           H  
ATOM   4040 2HD1 LEU A 280     -20.899   2.401  49.057  1.00  1.09           H  
ATOM   4041 3HD1 LEU A 280     -21.077   3.471  47.650  1.00  1.09           H  
ATOM   4042 1HD2 LEU A 280     -18.091   3.492  46.889  1.00  1.09           H  
ATOM   4043 2HD2 LEU A 280     -19.112   4.910  46.966  1.00  1.09           H  
ATOM   4044 3HD2 LEU A 280     -17.626   4.866  47.893  1.00  1.09           H  
ATOM   4045  N   ALA A 281     -20.953   7.409  50.762  1.00  1.00           N  
ATOM   4046  CA  ALA A 281     -21.554   8.187  51.847  1.00  1.00           C  
ATOM   4047  C   ALA A 281     -22.862   8.868  51.408  1.00  1.00           C  
ATOM   4048  O   ALA A 281     -23.789   9.036  52.204  1.00  1.00           O  
ATOM   4049  CB  ALA A 281     -20.561   9.229  52.322  1.00  1.00           C  
ATOM   4050  H   ALA A 281     -20.012   7.661  50.462  1.00  1.00           H  
ATOM   4051  HA  ALA A 281     -21.788   7.512  52.661  1.00  1.00           H  
ATOM   4052 1HB  ALA A 281     -20.990   9.792  53.147  1.00  1.00           H  
ATOM   4053 2HB  ALA A 281     -19.645   8.733  52.650  1.00  1.00           H  
ATOM   4054 3HB  ALA A 281     -20.337   9.901  51.503  1.00  1.00           H  
ATOM   4055  N   MET A 282     -22.928   9.249  50.132  1.00  0.94           N  
ATOM   4056  CA  MET A 282     -24.067   9.938  49.529  1.00  0.94           C  
ATOM   4057  C   MET A 282     -25.157   9.012  48.998  1.00  0.94           C  
ATOM   4058  O   MET A 282     -26.136   9.511  48.441  1.00  0.94           O  
ATOM   4059  CB  MET A 282     -23.607  10.734  48.316  1.00  0.94           C  
ATOM   4060  CG  MET A 282     -22.648  11.853  48.575  1.00  0.94           C  
ATOM   4061  SD  MET A 282     -22.374  12.788  47.148  1.00  0.94           S  
ATOM   4062  CE  MET A 282     -21.762  11.552  46.069  1.00  0.94           C  
ATOM   4063  H   MET A 282     -22.107   9.094  49.551  1.00  0.94           H  
ATOM   4064  HA  MET A 282     -24.508  10.596  50.279  1.00  0.94           H  
ATOM   4065 1HB  MET A 282     -23.119  10.050  47.617  1.00  0.94           H  
ATOM   4066 2HB  MET A 282     -24.478  11.148  47.805  1.00  0.94           H  
ATOM   4067 1HG  MET A 282     -23.081  12.478  49.282  1.00  0.94           H  
ATOM   4068 2HG  MET A 282     -21.713  11.523  48.964  1.00  0.94           H  
ATOM   4069 1HE  MET A 282     -21.581  11.965  45.089  1.00  0.94           H  
ATOM   4070 2HE  MET A 282     -20.859  11.167  46.469  1.00  0.94           H  
ATOM   4071 3HE  MET A 282     -22.499  10.758  45.987  1.00  0.94           H  
ATOM   4072  N   VAL A 283     -24.975   7.696  49.122  1.00  0.90           N  
ATOM   4073  CA  VAL A 283     -25.875   6.693  48.544  1.00  0.90           C  
ATOM   4074  C   VAL A 283     -26.662   5.862  49.554  1.00  0.90           C  
ATOM   4075  O   VAL A 283     -26.163   5.457  50.607  1.00  0.90           O  
ATOM   4076  CB  VAL A 283     -25.088   5.796  47.555  1.00  0.90           C  
ATOM   4077  CG1 VAL A 283     -25.897   4.673  47.033  1.00  0.90           C  
ATOM   4078  CG2 VAL A 283     -24.718   6.645  46.373  1.00  0.90           C  
ATOM   4079  H   VAL A 283     -24.159   7.349  49.626  1.00  0.90           H  
ATOM   4080  HA  VAL A 283     -26.603   7.228  47.939  1.00  0.90           H  
ATOM   4081  HB  VAL A 283     -24.197   5.399  48.047  1.00  0.90           H  
ATOM   4082 1HG1 VAL A 283     -25.294   4.107  46.328  1.00  0.90           H  
ATOM   4083 2HG1 VAL A 283     -26.194   4.028  47.847  1.00  0.90           H  
ATOM   4084 3HG1 VAL A 283     -26.779   5.067  46.528  1.00  0.90           H  
ATOM   4085 1HG2 VAL A 283     -24.154   6.045  45.656  1.00  0.90           H  
ATOM   4086 2HG2 VAL A 283     -25.627   7.018  45.899  1.00  0.90           H  
ATOM   4087 3HG2 VAL A 283     -24.111   7.481  46.706  1.00  0.90           H  
ATOM   4088  N   ARG A 284     -27.932   5.665  49.214  1.00  0.87           N  
ATOM   4089  CA  ARG A 284     -28.921   4.899  49.964  1.00  0.87           C  
ATOM   4090  C   ARG A 284     -28.447   3.482  50.238  1.00  0.87           C  
ATOM   4091  O   ARG A 284     -27.568   2.953  49.557  1.00  0.87           O  
ATOM   4092  CB  ARG A 284     -30.230   4.843  49.186  1.00  0.87           C  
ATOM   4093  CG  ARG A 284     -30.949   6.153  49.076  1.00  0.87           C  
ATOM   4094  CD  ARG A 284     -32.127   6.091  48.170  1.00  0.87           C  
ATOM   4095  NE  ARG A 284     -32.758   7.399  48.010  1.00  0.87           N  
ATOM   4096  CZ  ARG A 284     -33.909   7.636  47.342  1.00  0.87           C  
ATOM   4097  NH1 ARG A 284     -34.560   6.652  46.758  1.00  0.87           N  
ATOM   4098  NH2 ARG A 284     -34.383   8.868  47.251  1.00  0.87           N  
ATOM   4099  H   ARG A 284     -28.233   6.076  48.334  1.00  0.87           H  
ATOM   4100  HA  ARG A 284     -29.095   5.402  50.915  1.00  0.87           H  
ATOM   4101 1HB  ARG A 284     -30.029   4.503  48.167  1.00  0.87           H  
ATOM   4102 2HB  ARG A 284     -30.906   4.125  49.645  1.00  0.87           H  
ATOM   4103 1HG  ARG A 284     -31.294   6.466  50.058  1.00  0.87           H  
ATOM   4104 2HG  ARG A 284     -30.272   6.866  48.697  1.00  0.87           H  
ATOM   4105 1HD  ARG A 284     -31.781   5.768  47.204  1.00  0.87           H  
ATOM   4106 2HD  ARG A 284     -32.868   5.391  48.546  1.00  0.87           H  
ATOM   4107  HE  ARG A 284     -32.259   8.208  48.384  1.00  0.87           H  
ATOM   4108 1HH1 ARG A 284     -34.159   5.713  46.749  1.00  0.87           H  
ATOM   4109 2HH1 ARG A 284     -35.401   6.836  46.239  1.00  0.87           H  
ATOM   4110 1HH2 ARG A 284     -33.881   9.647  47.662  1.00  0.87           H  
ATOM   4111 2HH2 ARG A 284     -35.234   9.038  46.743  1.00  0.87           H  
ATOM   4112  N   ASN A 285     -29.077   2.839  51.211  1.00  0.84           N  
ATOM   4113  CA  ASN A 285     -28.662   1.526  51.702  1.00  0.84           C  
ATOM   4114  C   ASN A 285     -28.510   0.437  50.642  1.00  0.84           C  
ATOM   4115  O   ASN A 285     -27.715  -0.480  50.819  1.00  0.84           O  
ATOM   4116  CB  ASN A 285     -29.655   1.069  52.741  1.00  0.84           C  
ATOM   4117  CG  ASN A 285     -29.536   1.848  54.021  1.00  0.84           C  
ATOM   4118  OD1 ASN A 285     -28.522   2.510  54.269  1.00  0.84           O  
ATOM   4119  ND2 ASN A 285     -30.554   1.787  54.837  1.00  0.84           N  
ATOM   4120  H   ASN A 285     -29.830   3.309  51.690  1.00  0.84           H  
ATOM   4121  HA  ASN A 285     -27.688   1.642  52.178  1.00  0.84           H  
ATOM   4122 1HB  ASN A 285     -30.666   1.176  52.353  1.00  0.84           H  
ATOM   4123 2HB  ASN A 285     -29.497   0.016  52.949  1.00  0.84           H  
ATOM   4124 1HD2 ASN A 285     -30.529   2.284  55.704  1.00  0.84           H  
ATOM   4125 2HD2 ASN A 285     -31.354   1.238  54.600  1.00  0.84           H  
ATOM   4126  N   ALA A 286     -29.275   0.512  49.563  1.00  0.81           N  
ATOM   4127  CA  ALA A 286     -29.181  -0.495  48.514  1.00  0.81           C  
ATOM   4128  C   ALA A 286     -28.896   0.145  47.157  1.00  0.81           C  
ATOM   4129  O   ALA A 286     -29.302  -0.391  46.123  1.00  0.81           O  
ATOM   4130  CB  ALA A 286     -30.459  -1.303  48.452  1.00  0.81           C  
ATOM   4131  H   ALA A 286     -29.914   1.283  49.460  1.00  0.81           H  
ATOM   4132  HA  ALA A 286     -28.350  -1.160  48.748  1.00  0.81           H  
ATOM   4133 1HB  ALA A 286     -30.364  -2.067  47.681  1.00  0.81           H  
ATOM   4134 2HB  ALA A 286     -30.631  -1.778  49.417  1.00  0.81           H  
ATOM   4135 3HB  ALA A 286     -31.291  -0.645  48.214  1.00  0.81           H  
ATOM   4136  N   GLY A 287     -28.225   1.298  47.151  1.00  0.78           N  
ATOM   4137  CA  GLY A 287     -27.913   1.967  45.890  1.00  0.78           C  
ATOM   4138  C   GLY A 287     -26.555   1.556  45.299  1.00  0.78           C  
ATOM   4139  O   GLY A 287     -25.903   0.616  45.790  1.00  0.78           O  
ATOM   4140  H   GLY A 287     -27.923   1.724  48.028  1.00  0.78           H  
ATOM   4141 1HA  GLY A 287     -28.700   1.761  45.164  1.00  0.78           H  
ATOM   4142 2HA  GLY A 287     -27.933   3.039  46.053  1.00  0.78           H  
ATOM   4143  N   THR A 288     -26.148   2.267  44.238  1.00  0.76           N  
ATOM   4144  CA  THR A 288     -24.889   1.961  43.560  1.00  0.76           C  
ATOM   4145  C   THR A 288     -23.999   3.168  43.296  1.00  0.76           C  
ATOM   4146  O   THR A 288     -24.399   4.148  42.658  1.00  0.76           O  
ATOM   4147  CB  THR A 288     -25.145   1.251  42.222  1.00  0.76           C  
ATOM   4148  OG1 THR A 288     -25.872   0.042  42.464  1.00  0.76           O  
ATOM   4149  CG2 THR A 288     -23.835   0.917  41.522  1.00  0.76           C  
ATOM   4150  H   THR A 288     -26.742   3.037  43.926  1.00  0.76           H  
ATOM   4151  HA  THR A 288     -24.325   1.278  44.192  1.00  0.76           H  
ATOM   4152  HB  THR A 288     -25.714   1.871  41.594  1.00  0.76           H  
ATOM   4153  HG1 THR A 288     -25.542  -0.363  43.271  1.00  0.76           H  
ATOM   4154 1HG2 THR A 288     -24.053   0.413  40.586  1.00  0.76           H  
ATOM   4155 2HG2 THR A 288     -23.280   1.823  41.317  1.00  0.76           H  
ATOM   4156 3HG2 THR A 288     -23.237   0.269  42.156  1.00  0.76           H  
ATOM   4157  N   ALA A 289     -22.757   3.032  43.709  1.00  0.75           N  
ATOM   4158  CA  ALA A 289     -21.754   4.036  43.457  1.00  0.75           C  
ATOM   4159  C   ALA A 289     -20.923   3.586  42.266  1.00  0.75           C  
ATOM   4160  O   ALA A 289     -20.605   2.399  42.151  1.00  0.75           O  
ATOM   4161  CB  ALA A 289     -20.916   4.234  44.689  1.00  0.75           C  
ATOM   4162  H   ALA A 289     -22.496   2.183  44.208  1.00  0.75           H  
ATOM   4163  HA  ALA A 289     -22.241   4.976  43.198  1.00  0.75           H  
ATOM   4164 1HB  ALA A 289     -20.168   4.983  44.497  1.00  0.75           H  
ATOM   4165 2HB  ALA A 289     -21.561   4.552  45.491  1.00  0.75           H  
ATOM   4166 3HB  ALA A 289     -20.445   3.307  44.966  1.00  0.75           H  
ATOM   4167  N   VAL A 290     -20.591   4.513  41.389  1.00  0.80           N  
ATOM   4168  CA  VAL A 290     -19.798   4.221  40.209  1.00  0.80           C  
ATOM   4169  C   VAL A 290     -18.593   5.169  40.103  1.00  0.80           C  
ATOM   4170  O   VAL A 290     -18.764   6.378  40.231  1.00  0.80           O  
ATOM   4171  CB  VAL A 290     -20.696   4.368  38.964  1.00  0.80           C  
ATOM   4172  CG1 VAL A 290     -19.929   4.084  37.751  1.00  0.80           C  
ATOM   4173  CG2 VAL A 290     -21.902   3.428  39.046  1.00  0.80           C  
ATOM   4174  H   VAL A 290     -20.935   5.457  41.527  1.00  0.80           H  
ATOM   4175  HA  VAL A 290     -19.448   3.197  40.275  1.00  0.80           H  
ATOM   4176  HB  VAL A 290     -21.040   5.388  38.908  1.00  0.80           H  
ATOM   4177 1HG1 VAL A 290     -20.568   4.200  36.882  1.00  0.80           H  
ATOM   4178 2HG1 VAL A 290     -19.079   4.759  37.673  1.00  0.80           H  
ATOM   4179 3HG1 VAL A 290     -19.589   3.058  37.820  1.00  0.80           H  
ATOM   4180 1HG2 VAL A 290     -22.507   3.563  38.158  1.00  0.80           H  
ATOM   4181 2HG2 VAL A 290     -21.561   2.397  39.096  1.00  0.80           H  
ATOM   4182 3HG2 VAL A 290     -22.499   3.661  39.924  1.00  0.80           H  
ATOM   4183  N   GLN A 291     -17.391   4.638  39.881  1.00  0.91           N  
ATOM   4184  CA  GLN A 291     -16.200   5.489  39.748  1.00  0.91           C  
ATOM   4185  C   GLN A 291     -15.531   5.371  38.392  1.00  0.91           C  
ATOM   4186  O   GLN A 291     -15.157   4.279  37.982  1.00  0.91           O  
ATOM   4187  CB  GLN A 291     -15.171   5.167  40.844  1.00  0.91           C  
ATOM   4188  CG  GLN A 291     -13.891   6.035  40.756  1.00  0.91           C  
ATOM   4189  CD  GLN A 291     -12.944   5.910  41.967  1.00  0.91           C  
ATOM   4190  OE1 GLN A 291     -12.910   4.901  42.703  1.00  0.91           O  
ATOM   4191  NE2 GLN A 291     -12.156   6.962  42.163  1.00  0.91           N  
ATOM   4192  H   GLN A 291     -17.319   3.628  39.798  1.00  0.91           H  
ATOM   4193  HA  GLN A 291     -16.503   6.525  39.859  1.00  0.91           H  
ATOM   4194 1HB  GLN A 291     -15.624   5.352  41.810  1.00  0.91           H  
ATOM   4195 2HB  GLN A 291     -14.892   4.113  40.798  1.00  0.91           H  
ATOM   4196 1HG  GLN A 291     -13.325   5.742  39.865  1.00  0.91           H  
ATOM   4197 2HG  GLN A 291     -14.179   7.083  40.663  1.00  0.91           H  
ATOM   4198 1HE2 GLN A 291     -11.495   6.980  42.907  1.00  0.91           H  
ATOM   4199 2HE2 GLN A 291     -12.201   7.739  41.519  1.00  0.91           H  
ATOM   4200  N   VAL A 292     -15.361   6.508  37.709  1.00  1.14           N  
ATOM   4201  CA  VAL A 292     -14.725   6.521  36.390  1.00  1.14           C  
ATOM   4202  C   VAL A 292     -13.424   7.320  36.401  1.00  1.14           C  
ATOM   4203  O   VAL A 292     -12.614   7.223  35.475  1.00  1.14           O  
ATOM   4204  CB  VAL A 292     -15.663   7.112  35.319  1.00  1.14           C  
ATOM   4205  CG1 VAL A 292     -16.880   6.291  35.188  1.00  1.14           C  
ATOM   4206  CG2 VAL A 292     -16.037   8.517  35.666  1.00  1.14           C  
ATOM   4207  H   VAL A 292     -15.678   7.387  38.117  1.00  1.14           H  
ATOM   4208  HA  VAL A 292     -14.491   5.493  36.110  1.00  1.14           H  
ATOM   4209  HB  VAL A 292     -15.150   7.099  34.363  1.00  1.14           H  
ATOM   4210 1HG1 VAL A 292     -17.487   6.738  34.413  1.00  1.14           H  
ATOM   4211 2HG1 VAL A 292     -16.608   5.280  34.909  1.00  1.14           H  
ATOM   4212 3HG1 VAL A 292     -17.432   6.277  36.126  1.00  1.14           H  
ATOM   4213 1HG2 VAL A 292     -16.687   8.917  34.896  1.00  1.14           H  
ATOM   4214 2HG2 VAL A 292     -16.560   8.524  36.618  1.00  1.14           H  
ATOM   4215 3HG2 VAL A 292     -15.140   9.122  35.732  1.00  1.14           H  
ATOM   4216  N   SER A 293     -13.218   8.076  37.472  1.00  1.50           N  
ATOM   4217  CA  SER A 293     -12.017   8.876  37.659  1.00  1.50           C  
ATOM   4218  C   SER A 293     -10.826   7.957  37.892  1.00  1.50           C  
ATOM   4219  O   SER A 293     -11.004   6.772  38.173  1.00  1.50           O  
ATOM   4220  CB  SER A 293     -12.162   9.736  38.876  1.00  1.50           C  
ATOM   4221  OG  SER A 293     -12.123   8.934  40.020  1.00  1.50           O  
ATOM   4222  H   SER A 293     -13.962   8.153  38.157  1.00  1.50           H  
ATOM   4223  HA  SER A 293     -11.844   9.486  36.772  1.00  1.50           H  
ATOM   4224 1HB  SER A 293     -11.371  10.462  38.906  1.00  1.50           H  
ATOM   4225 2HB  SER A 293     -13.104  10.270  38.839  1.00  1.50           H  
ATOM   4226  HG  SER A 293     -11.227   8.547  40.022  1.00  1.50           H  
ATOM   4227  N   GLY A 294      -9.613   8.494  37.799  1.00  1.99           N  
ATOM   4228  CA  GLY A 294      -8.432   7.678  38.047  1.00  1.99           C  
ATOM   4229  C   GLY A 294      -8.377   7.196  39.495  1.00  1.99           C  
ATOM   4230  O   GLY A 294      -8.824   7.890  40.411  1.00  1.99           O  
ATOM   4231  H   GLY A 294      -9.512   9.467  37.552  1.00  1.99           H  
ATOM   4232 1HA  GLY A 294      -8.442   6.818  37.376  1.00  1.99           H  
ATOM   4233 2HA  GLY A 294      -7.537   8.256  37.816  1.00  1.99           H  
ATOM   4234  N   ILE A 295      -7.781   6.020  39.685  1.00  2.56           N  
ATOM   4235  CA  ILE A 295      -7.607   5.390  40.993  1.00  2.56           C  
ATOM   4236  C   ILE A 295      -6.138   5.124  41.308  1.00  2.56           C  
ATOM   4237  O   ILE A 295      -5.806   4.192  42.037  1.00  2.56           O  
ATOM   4238  CB  ILE A 295      -8.402   4.081  41.072  1.00  2.56           C  
ATOM   4239  CG1 ILE A 295      -7.953   3.139  39.950  1.00  2.56           C  
ATOM   4240  CG2 ILE A 295      -9.894   4.372  40.988  1.00  2.56           C  
ATOM   4241  CD1 ILE A 295      -8.496   1.738  40.079  1.00  2.56           C  
ATOM   4242  H   ILE A 295      -7.445   5.521  38.872  1.00  2.56           H  
ATOM   4243  HA  ILE A 295      -7.995   6.063  41.755  1.00  2.56           H  
ATOM   4244  HB  ILE A 295      -8.187   3.589  42.022  1.00  2.56           H  
ATOM   4245 1HG1 ILE A 295      -8.282   3.551  38.996  1.00  2.56           H  
ATOM   4246 2HG1 ILE A 295      -6.862   3.089  39.948  1.00  2.56           H  
ATOM   4247 1HG2 ILE A 295     -10.458   3.445  41.064  1.00  2.56           H  
ATOM   4248 2HG2 ILE A 295     -10.164   5.025  41.806  1.00  2.56           H  
ATOM   4249 3HG2 ILE A 295     -10.134   4.862  40.043  1.00  2.56           H  
ATOM   4250 1HD1 ILE A 295      -8.136   1.131  39.247  1.00  2.56           H  
ATOM   4251 2HD1 ILE A 295      -8.159   1.302  41.019  1.00  2.56           H  
ATOM   4252 3HD1 ILE A 295      -9.582   1.768  40.062  1.00  2.56           H  
ATOM   4253  N   GLU A 296      -5.253   5.918  40.707  1.00  3.07           N  
ATOM   4254  CA  GLU A 296      -3.807   5.775  40.913  1.00  3.07           C  
ATOM   4255  C   GLU A 296      -3.380   6.008  42.365  1.00  3.07           C  
ATOM   4256  O   GLU A 296      -2.434   5.385  42.850  1.00  3.07           O  
ATOM   4257  CB  GLU A 296      -3.043   6.733  39.997  1.00  3.07           C  
ATOM   4258  CG  GLU A 296      -3.104   6.367  38.518  1.00  3.07           C  
ATOM   4259  CD  GLU A 296      -2.351   7.329  37.631  1.00  3.07           C  
ATOM   4260  OE1 GLU A 296      -1.939   8.359  38.110  1.00  3.07           O  
ATOM   4261  OE2 GLU A 296      -2.181   7.022  36.474  1.00  3.07           O  
ATOM   4262  H   GLU A 296      -5.601   6.656  40.112  1.00  3.07           H  
ATOM   4263  HA  GLU A 296      -3.530   4.755  40.646  1.00  3.07           H  
ATOM   4264 1HB  GLU A 296      -3.446   7.740  40.111  1.00  3.07           H  
ATOM   4265 2HB  GLU A 296      -1.996   6.766  40.297  1.00  3.07           H  
ATOM   4266 1HG  GLU A 296      -2.686   5.369  38.388  1.00  3.07           H  
ATOM   4267 2HG  GLU A 296      -4.149   6.336  38.209  1.00  3.07           H  
ATOM   4268  N   GLU A 297      -4.063   6.928  43.040  1.00  3.40           N  
ATOM   4269  CA  GLU A 297      -3.774   7.255  44.428  1.00  3.40           C  
ATOM   4270  C   GLU A 297      -4.798   6.538  45.302  1.00  3.40           C  
ATOM   4271  O   GLU A 297      -5.890   6.213  44.839  1.00  3.40           O  
ATOM   4272  CB  GLU A 297      -3.751   8.770  44.633  1.00  3.40           C  
ATOM   4273  CG  GLU A 297      -2.622   9.471  43.839  1.00  3.40           C  
ATOM   4274  CD  GLU A 297      -2.500  10.968  44.084  1.00  3.40           C  
ATOM   4275  OE1 GLU A 297      -3.222  11.484  44.894  1.00  3.40           O  
ATOM   4276  OE2 GLU A 297      -1.677  11.584  43.451  1.00  3.40           O  
ATOM   4277  H   GLU A 297      -4.819   7.400  42.571  1.00  3.40           H  
ATOM   4278  HA  GLU A 297      -2.788   6.868  44.685  1.00  3.40           H  
ATOM   4279 1HB  GLU A 297      -4.697   9.186  44.300  1.00  3.40           H  
ATOM   4280 2HB  GLU A 297      -3.637   9.002  45.692  1.00  3.40           H  
ATOM   4281 1HG  GLU A 297      -1.675   8.999  44.100  1.00  3.40           H  
ATOM   4282 2HG  GLU A 297      -2.792   9.300  42.775  1.00  3.40           H  
ATOM   4283  N   ASP A 298      -4.460   6.301  46.566  1.00  3.52           N  
ATOM   4284  CA  ASP A 298      -5.352   5.552  47.448  1.00  3.52           C  
ATOM   4285  C   ASP A 298      -6.772   6.103  47.528  1.00  3.52           C  
ATOM   4286  O   ASP A 298      -6.984   7.299  47.720  1.00  3.52           O  
ATOM   4287  CB  ASP A 298      -4.779   5.507  48.867  1.00  3.52           C  
ATOM   4288  CG  ASP A 298      -3.517   4.651  48.993  1.00  3.52           C  
ATOM   4289  OD1 ASP A 298      -3.174   3.973  48.051  1.00  3.52           O  
ATOM   4290  OD2 ASP A 298      -2.905   4.690  50.034  1.00  3.52           O  
ATOM   4291  H   ASP A 298      -3.563   6.613  46.907  1.00  3.52           H  
ATOM   4292  HA  ASP A 298      -5.413   4.532  47.068  1.00  3.52           H  
ATOM   4293 1HB  ASP A 298      -4.549   6.519  49.197  1.00  3.52           H  
ATOM   4294 2HB  ASP A 298      -5.540   5.110  49.547  1.00  3.52           H  
ATOM   4295  N   ILE A 299      -7.729   5.180  47.433  1.00  3.49           N  
ATOM   4296  CA  ILE A 299      -9.163   5.456  47.508  1.00  3.49           C  
ATOM   4297  C   ILE A 299      -9.729   5.006  48.859  1.00  3.49           C  
ATOM   4298  O   ILE A 299     -10.404   5.768  49.554  1.00  3.49           O  
ATOM   4299  CB  ILE A 299      -9.894   4.740  46.349  1.00  3.49           C  
ATOM   4300  CG1 ILE A 299      -9.325   5.232  44.985  1.00  3.49           C  
ATOM   4301  CG2 ILE A 299     -11.387   4.937  46.437  1.00  3.49           C  
ATOM   4302  CD1 ILE A 299      -9.461   6.734  44.757  1.00  3.49           C  
ATOM   4303  H   ILE A 299      -7.432   4.230  47.273  1.00  3.49           H  
ATOM   4304  HA  ILE A 299      -9.318   6.531  47.411  1.00  3.49           H  
ATOM   4305  HB  ILE A 299      -9.685   3.674  46.409  1.00  3.49           H  
ATOM   4306 1HG1 ILE A 299      -8.264   4.975  44.926  1.00  3.49           H  
ATOM   4307 2HG1 ILE A 299      -9.848   4.716  44.182  1.00  3.49           H  
ATOM   4308 1HG2 ILE A 299     -11.882   4.403  45.621  1.00  3.49           H  
ATOM   4309 2HG2 ILE A 299     -11.736   4.552  47.386  1.00  3.49           H  
ATOM   4310 3HG2 ILE A 299     -11.611   5.984  46.367  1.00  3.49           H  
ATOM   4311 1HD1 ILE A 299      -9.039   6.996  43.786  1.00  3.49           H  
ATOM   4312 2HD1 ILE A 299     -10.510   7.017  44.787  1.00  3.49           H  
ATOM   4313 3HD1 ILE A 299      -8.920   7.268  45.540  1.00  3.49           H  
ATOM   4314  N   THR A 300      -9.463   3.742  49.212  1.00  3.38           N  
ATOM   4315  CA  THR A 300      -9.835   3.088  50.483  1.00  3.38           C  
ATOM   4316  C   THR A 300     -11.334   2.902  50.771  1.00  3.38           C  
ATOM   4317  O   THR A 300     -11.778   1.768  50.968  1.00  3.38           O  
ATOM   4318  CB  THR A 300      -9.192   3.838  51.675  1.00  3.38           C  
ATOM   4319  OG1 THR A 300      -7.763   3.816  51.532  1.00  3.38           O  
ATOM   4320  CG2 THR A 300      -9.572   3.175  52.998  1.00  3.38           C  
ATOM   4321  H   THR A 300      -8.935   3.189  48.558  1.00  3.38           H  
ATOM   4322  HA  THR A 300      -9.397   2.091  50.466  1.00  3.38           H  
ATOM   4323  HB  THR A 300      -9.535   4.868  51.698  1.00  3.38           H  
ATOM   4324  HG1 THR A 300      -7.361   4.236  52.299  1.00  3.38           H  
ATOM   4325 1HG2 THR A 300      -9.108   3.714  53.821  1.00  3.38           H  
ATOM   4326 2HG2 THR A 300     -10.650   3.193  53.121  1.00  3.38           H  
ATOM   4327 3HG2 THR A 300      -9.228   2.143  53.000  1.00  3.38           H  
ATOM   4328  N   ILE A 301     -12.077   4.013  50.756  1.00  3.27           N  
ATOM   4329  CA  ILE A 301     -13.502   4.129  51.072  1.00  3.27           C  
ATOM   4330  C   ILE A 301     -13.666   4.024  52.581  1.00  3.27           C  
ATOM   4331  O   ILE A 301     -13.186   3.078  53.193  1.00  3.27           O  
ATOM   4332  CB  ILE A 301     -14.389   3.087  50.359  1.00  3.27           C  
ATOM   4333  CG1 ILE A 301     -14.172   3.165  48.843  1.00  3.27           C  
ATOM   4334  CG2 ILE A 301     -15.846   3.401  50.683  1.00  3.27           C  
ATOM   4335  CD1 ILE A 301     -14.470   4.490  48.296  1.00  3.27           C  
ATOM   4336  H   ILE A 301     -11.576   4.864  50.535  1.00  3.27           H  
ATOM   4337  HA  ILE A 301     -13.844   5.115  50.763  1.00  3.27           H  
ATOM   4338  HB  ILE A 301     -14.157   2.080  50.692  1.00  3.27           H  
ATOM   4339 1HG1 ILE A 301     -13.145   2.913  48.606  1.00  3.27           H  
ATOM   4340 2HG1 ILE A 301     -14.825   2.441  48.356  1.00  3.27           H  
ATOM   4341 1HG2 ILE A 301     -16.484   2.714  50.190  1.00  3.27           H  
ATOM   4342 2HG2 ILE A 301     -16.001   3.325  51.757  1.00  3.27           H  
ATOM   4343 3HG2 ILE A 301     -16.088   4.409  50.347  1.00  3.27           H  
ATOM   4344 1HD1 ILE A 301     -14.314   4.506  47.221  1.00  3.27           H  
ATOM   4345 2HD1 ILE A 301     -15.493   4.735  48.506  1.00  3.27           H  
ATOM   4346 3HD1 ILE A 301     -13.816   5.227  48.760  1.00  3.27           H  
ATOM   4347  N   ASP A 302     -14.315   4.997  53.204  1.00  3.17           N  
ATOM   4348  CA  ASP A 302     -14.397   4.977  54.658  1.00  3.17           C  
ATOM   4349  C   ASP A 302     -15.027   3.688  55.176  1.00  3.17           C  
ATOM   4350  O   ASP A 302     -15.981   3.143  54.600  1.00  3.17           O  
ATOM   4351  CB  ASP A 302     -15.180   6.172  55.193  1.00  3.17           C  
ATOM   4352  CG  ASP A 302     -14.465   7.498  54.982  1.00  3.17           C  
ATOM   4353  OD1 ASP A 302     -13.320   7.487  54.588  1.00  3.17           O  
ATOM   4354  OD2 ASP A 302     -15.076   8.513  55.209  1.00  3.17           O  
ATOM   4355  H   ASP A 302     -14.726   5.753  52.677  1.00  3.17           H  
ATOM   4356  HA  ASP A 302     -13.384   5.034  55.056  1.00  3.17           H  
ATOM   4357 1HB  ASP A 302     -16.129   6.222  54.730  1.00  3.17           H  
ATOM   4358 2HB  ASP A 302     -15.358   6.033  56.261  1.00  3.17           H  
ATOM   4359  N   MET A 303     -14.490   3.223  56.294  1.00  3.08           N  
ATOM   4360  CA  MET A 303     -14.940   1.986  56.887  1.00  3.08           C  
ATOM   4361  C   MET A 303     -16.371   2.104  57.332  1.00  3.08           C  
ATOM   4362  O   MET A 303     -16.832   3.173  57.722  1.00  3.08           O  
ATOM   4363  CB  MET A 303     -14.039   1.598  58.053  1.00  3.08           C  
ATOM   4364  CG  MET A 303     -12.599   1.327  57.638  1.00  3.08           C  
ATOM   4365  SD  MET A 303     -12.440  -0.119  56.555  1.00  3.08           S  
ATOM   4366  CE  MET A 303     -12.332   0.648  54.935  1.00  3.08           C  
ATOM   4367  H   MET A 303     -13.726   3.729  56.717  1.00  3.08           H  
ATOM   4368  HA  MET A 303     -14.888   1.204  56.131  1.00  3.08           H  
ATOM   4369 1HB  MET A 303     -14.041   2.390  58.800  1.00  3.08           H  
ATOM   4370 2HB  MET A 303     -14.429   0.697  58.530  1.00  3.08           H  
ATOM   4371 1HG  MET A 303     -12.206   2.196  57.108  1.00  3.08           H  
ATOM   4372 2HG  MET A 303     -11.987   1.162  58.525  1.00  3.08           H  
ATOM   4373 1HE  MET A 303     -12.225  -0.119  54.169  1.00  3.08           H  
ATOM   4374 2HE  MET A 303     -13.242   1.209  54.747  1.00  3.08           H  
ATOM   4375 3HE  MET A 303     -11.477   1.321  54.895  1.00  3.08           H  
ATOM   4376  N   ARG A 304     -17.067   0.980  57.240  1.00  2.95           N  
ATOM   4377  CA  ARG A 304     -18.473   0.806  57.597  1.00  2.95           C  
ATOM   4378  C   ARG A 304     -19.442   1.465  56.598  1.00  2.95           C  
ATOM   4379  O   ARG A 304     -20.656   1.274  56.694  1.00  2.95           O  
ATOM   4380  CB  ARG A 304     -18.751   1.335  59.005  1.00  2.95           C  
ATOM   4381  CG  ARG A 304     -17.907   0.674  60.110  1.00  2.95           C  
ATOM   4382  CD  ARG A 304     -18.230   1.186  61.477  1.00  2.95           C  
ATOM   4383  NE  ARG A 304     -19.546   0.771  61.918  1.00  2.95           N  
ATOM   4384  CZ  ARG A 304     -20.186   1.223  63.008  1.00  2.95           C  
ATOM   4385  NH1 ARG A 304     -19.641   2.129  63.796  1.00  2.95           N  
ATOM   4386  NH2 ARG A 304     -21.374   0.728  63.266  1.00  2.95           N  
ATOM   4387  H   ARG A 304     -16.574   0.169  56.899  1.00  2.95           H  
ATOM   4388  HA  ARG A 304     -18.682  -0.265  57.607  1.00  2.95           H  
ATOM   4389 1HB  ARG A 304     -18.629   2.409  59.064  1.00  2.95           H  
ATOM   4390 2HB  ARG A 304     -19.793   1.130  59.252  1.00  2.95           H  
ATOM   4391 1HG  ARG A 304     -18.103  -0.400  60.102  1.00  2.95           H  
ATOM   4392 2HG  ARG A 304     -16.850   0.850  59.928  1.00  2.95           H  
ATOM   4393 1HD  ARG A 304     -17.499   0.808  62.188  1.00  2.95           H  
ATOM   4394 2HD  ARG A 304     -18.202   2.274  61.470  1.00  2.95           H  
ATOM   4395  HE  ARG A 304     -20.047   0.063  61.367  1.00  2.95           H  
ATOM   4396 1HH1 ARG A 304     -18.726   2.496  63.584  1.00  2.95           H  
ATOM   4397 2HH1 ARG A 304     -20.140   2.452  64.612  1.00  2.95           H  
ATOM   4398 1HH2 ARG A 304     -21.747   0.019  62.611  1.00  2.95           H  
ATOM   4399 2HH2 ARG A 304     -21.900   1.028  64.068  1.00  2.95           H  
ATOM   4400  N   LEU A 305     -18.938   2.108  55.532  1.00  2.74           N  
ATOM   4401  CA  LEU A 305     -19.884   2.621  54.545  1.00  2.74           C  
ATOM   4402  C   LEU A 305     -20.636   1.495  53.853  1.00  2.74           C  
ATOM   4403  O   LEU A 305     -21.729   1.717  53.332  1.00  2.74           O  
ATOM   4404  CB  LEU A 305     -19.235   3.533  53.500  1.00  2.74           C  
ATOM   4405  CG  LEU A 305     -18.773   4.916  54.009  1.00  2.74           C  
ATOM   4406  CD1 LEU A 305     -18.074   5.681  52.887  1.00  2.74           C  
ATOM   4407  CD2 LEU A 305     -19.976   5.687  54.486  1.00  2.74           C  
ATOM   4408  H   LEU A 305     -17.935   2.287  55.414  1.00  2.74           H  
ATOM   4409  HA  LEU A 305     -20.616   3.227  55.077  1.00  2.74           H  
ATOM   4410 1HB  LEU A 305     -18.358   3.024  53.094  1.00  2.74           H  
ATOM   4411 2HB  LEU A 305     -19.942   3.690  52.700  1.00  2.74           H  
ATOM   4412  HG  LEU A 305     -18.070   4.786  54.835  1.00  2.74           H  
ATOM   4413 1HD1 LEU A 305     -17.761   6.658  53.251  1.00  2.74           H  
ATOM   4414 2HD1 LEU A 305     -17.212   5.126  52.559  1.00  2.74           H  
ATOM   4415 3HD1 LEU A 305     -18.753   5.820  52.071  1.00  2.74           H  
ATOM   4416 1HD2 LEU A 305     -19.660   6.666  54.851  1.00  2.74           H  
ATOM   4417 2HD2 LEU A 305     -20.667   5.808  53.662  1.00  2.74           H  
ATOM   4418 3HD2 LEU A 305     -20.461   5.137  55.292  1.00  2.74           H  
ATOM   4419  N   PHE A 306     -20.049   0.298  53.858  1.00  2.45           N  
ATOM   4420  CA  PHE A 306     -20.628  -0.884  53.237  1.00  2.45           C  
ATOM   4421  C   PHE A 306     -21.293  -1.865  54.215  1.00  2.45           C  
ATOM   4422  O   PHE A 306     -21.434  -3.040  53.883  1.00  2.45           O  
ATOM   4423  CB  PHE A 306     -19.585  -1.672  52.449  1.00  2.45           C  
ATOM   4424  CG  PHE A 306     -19.028  -1.004  51.240  1.00  2.45           C  
ATOM   4425  CD1 PHE A 306     -17.757  -0.464  51.257  1.00  2.45           C  
ATOM   4426  CD2 PHE A 306     -19.763  -0.944  50.069  1.00  2.45           C  
ATOM   4427  CE1 PHE A 306     -17.229   0.114  50.133  1.00  2.45           C  
ATOM   4428  CE2 PHE A 306     -19.241  -0.359  48.945  1.00  2.45           C  
ATOM   4429  CZ  PHE A 306     -17.961   0.175  48.977  1.00  2.45           C  
ATOM   4430  H   PHE A 306     -19.154   0.217  54.315  1.00  2.45           H  
ATOM   4431  HA  PHE A 306     -21.397  -0.551  52.535  1.00  2.45           H  
ATOM   4432 1HB  PHE A 306     -18.756  -1.920  53.107  1.00  2.45           H  
ATOM   4433 2HB  PHE A 306     -20.032  -2.614  52.129  1.00  2.45           H  
ATOM   4434  HD1 PHE A 306     -17.168  -0.514  52.174  1.00  2.45           H  
ATOM   4435  HD2 PHE A 306     -20.765  -1.377  50.046  1.00  2.45           H  
ATOM   4436  HE1 PHE A 306     -16.220   0.519  50.164  1.00  2.45           H  
ATOM   4437  HE2 PHE A 306     -19.836  -0.326  48.034  1.00  2.45           H  
ATOM   4438  HZ  PHE A 306     -17.533   0.636  48.095  1.00  2.45           H  
ATOM   4439  N   GLU A 307     -21.718  -1.424  55.414  1.00  2.12           N  
ATOM   4440  CA  GLU A 307     -22.462  -2.367  56.279  1.00  2.12           C  
ATOM   4441  C   GLU A 307     -23.753  -2.838  55.592  1.00  2.12           C  
ATOM   4442  O   GLU A 307     -24.226  -3.954  55.810  1.00  2.12           O  
ATOM   4443  CB  GLU A 307     -22.842  -1.773  57.642  1.00  2.12           C  
ATOM   4444  CG  GLU A 307     -21.706  -1.586  58.635  1.00  2.12           C  
ATOM   4445  CD  GLU A 307     -22.193  -1.064  59.988  1.00  2.12           C  
ATOM   4446  OE1 GLU A 307     -23.334  -0.679  60.088  1.00  2.12           O  
ATOM   4447  OE2 GLU A 307     -21.423  -1.085  60.926  1.00  2.12           O  
ATOM   4448  H   GLU A 307     -21.536  -0.463  55.717  1.00  2.12           H  
ATOM   4449  HA  GLU A 307     -21.835  -3.243  56.450  1.00  2.12           H  
ATOM   4450 1HB  GLU A 307     -23.300  -0.794  57.484  1.00  2.12           H  
ATOM   4451 2HB  GLU A 307     -23.595  -2.406  58.111  1.00  2.12           H  
ATOM   4452 1HG  GLU A 307     -21.199  -2.538  58.782  1.00  2.12           H  
ATOM   4453 2HG  GLU A 307     -20.995  -0.888  58.218  1.00  2.12           H  
ATOM   4454  N   TRP A 308     -24.323  -1.945  54.799  1.00  1.78           N  
ATOM   4455  CA  TRP A 308     -25.540  -2.142  54.026  1.00  1.78           C  
ATOM   4456  C   TRP A 308     -25.211  -2.743  52.667  1.00  1.78           C  
ATOM   4457  O   TRP A 308     -24.074  -2.659  52.209  1.00  1.78           O  
ATOM   4458  CB  TRP A 308     -26.268  -0.829  53.868  1.00  1.78           C  
ATOM   4459  CG  TRP A 308     -26.820  -0.347  55.137  1.00  1.78           C  
ATOM   4460  CD1 TRP A 308     -26.259   0.549  55.989  1.00  1.78           C  
ATOM   4461  CD2 TRP A 308     -28.073  -0.739  55.731  1.00  1.78           C  
ATOM   4462  NE1 TRP A 308     -27.076   0.744  57.071  1.00  1.78           N  
ATOM   4463  CE2 TRP A 308     -28.192  -0.038  56.929  1.00  1.78           C  
ATOM   4464  CE3 TRP A 308     -29.090  -1.622  55.347  1.00  1.78           C  
ATOM   4465  CZ2 TRP A 308     -29.293  -0.181  57.754  1.00  1.78           C  
ATOM   4466  CZ3 TRP A 308     -30.196  -1.765  56.172  1.00  1.78           C  
ATOM   4467  CH2 TRP A 308     -30.294  -1.063  57.346  1.00  1.78           C  
ATOM   4468  H   TRP A 308     -23.849  -1.058  54.714  1.00  1.78           H  
ATOM   4469  HA  TRP A 308     -26.185  -2.839  54.560  1.00  1.78           H  
ATOM   4470 1HB  TRP A 308     -25.596  -0.077  53.463  1.00  1.78           H  
ATOM   4471 2HB  TRP A 308     -27.082  -0.954  53.167  1.00  1.78           H  
ATOM   4472  HD1 TRP A 308     -25.298   1.040  55.836  1.00  1.78           H  
ATOM   4473  HE1 TRP A 308     -26.885   1.360  57.847  1.00  1.78           H  
ATOM   4474  HE3 TRP A 308     -29.015  -2.180  54.413  1.00  1.78           H  
ATOM   4475  HZ2 TRP A 308     -29.390   0.368  58.690  1.00  1.78           H  
ATOM   4476  HZ3 TRP A 308     -30.986  -2.452  55.865  1.00  1.78           H  
ATOM   4477  HH2 TRP A 308     -31.176  -1.200  57.972  1.00  1.78           H  
ATOM   4478  N   ASP A 309     -26.199  -3.323  51.993  1.00  1.48           N  
ATOM   4479  CA  ASP A 309     -25.963  -3.979  50.703  1.00  1.48           C  
ATOM   4480  C   ASP A 309     -25.758  -3.027  49.522  1.00  1.48           C  
ATOM   4481  O   ASP A 309     -26.524  -3.044  48.558  1.00  1.48           O  
ATOM   4482  CB  ASP A 309     -27.152  -4.876  50.379  1.00  1.48           C  
ATOM   4483  CG  ASP A 309     -27.271  -6.058  51.327  1.00  1.48           C  
ATOM   4484  OD1 ASP A 309     -26.268  -6.644  51.654  1.00  1.48           O  
ATOM   4485  OD2 ASP A 309     -28.365  -6.345  51.738  1.00  1.48           O  
ATOM   4486  H   ASP A 309     -27.126  -3.337  52.388  1.00  1.48           H  
ATOM   4487  HA  ASP A 309     -25.066  -4.593  50.801  1.00  1.48           H  
ATOM   4488 1HB  ASP A 309     -28.071  -4.289  50.426  1.00  1.48           H  
ATOM   4489 2HB  ASP A 309     -27.055  -5.250  49.360  1.00  1.48           H  
ATOM   4490  N   LYS A 310     -24.701  -2.227  49.606  1.00  1.24           N  
ATOM   4491  CA  LYS A 310     -24.338  -1.253  48.588  1.00  1.24           C  
ATOM   4492  C   LYS A 310     -23.369  -1.858  47.592  1.00  1.24           C  
ATOM   4493  O   LYS A 310     -22.570  -2.734  47.934  1.00  1.24           O  
ATOM   4494  CB  LYS A 310     -23.700  -0.017  49.212  1.00  1.24           C  
ATOM   4495  CG  LYS A 310     -24.602   0.774  50.099  1.00  1.24           C  
ATOM   4496  CD  LYS A 310     -23.874   1.978  50.637  1.00  1.24           C  
ATOM   4497  CE  LYS A 310     -24.738   2.760  51.575  1.00  1.24           C  
ATOM   4498  NZ  LYS A 310     -24.026   3.926  52.134  1.00  1.24           N  
ATOM   4499  H   LYS A 310     -24.140  -2.312  50.446  1.00  1.24           H  
ATOM   4500  HA  LYS A 310     -25.241  -0.952  48.049  1.00  1.24           H  
ATOM   4501 1HB  LYS A 310     -22.843  -0.315  49.808  1.00  1.24           H  
ATOM   4502 2HB  LYS A 310     -23.341   0.642  48.422  1.00  1.24           H  
ATOM   4503 1HG  LYS A 310     -25.480   1.106  49.533  1.00  1.24           H  
ATOM   4504 2HG  LYS A 310     -24.946   0.152  50.928  1.00  1.24           H  
ATOM   4505 1HD  LYS A 310     -22.972   1.660  51.150  1.00  1.24           H  
ATOM   4506 2HD  LYS A 310     -23.591   2.631  49.808  1.00  1.24           H  
ATOM   4507 1HE  LYS A 310     -25.599   3.099  51.038  1.00  1.24           H  
ATOM   4508 2HE  LYS A 310     -25.065   2.119  52.391  1.00  1.24           H  
ATOM   4509 1HZ  LYS A 310     -24.648   4.436  52.742  1.00  1.24           H  
ATOM   4510 2HZ  LYS A 310     -23.212   3.597  52.653  1.00  1.24           H  
ATOM   4511 3HZ  LYS A 310     -23.719   4.549  51.368  1.00  1.24           H  
ATOM   4512  N   ILE A 311     -23.407  -1.347  46.377  1.00  1.08           N  
ATOM   4513  CA  ILE A 311     -22.514  -1.779  45.310  1.00  1.08           C  
ATOM   4514  C   ILE A 311     -21.586  -0.654  44.845  1.00  1.08           C  
ATOM   4515  O   ILE A 311     -22.017   0.497  44.761  1.00  1.08           O  
ATOM   4516  CB  ILE A 311     -23.331  -2.335  44.132  1.00  1.08           C  
ATOM   4517  CG1 ILE A 311     -24.116  -3.578  44.561  1.00  1.08           C  
ATOM   4518  CG2 ILE A 311     -22.449  -2.635  42.983  1.00  1.08           C  
ATOM   4519  CD1 ILE A 311     -25.125  -4.026  43.529  1.00  1.08           C  
ATOM   4520  H   ILE A 311     -24.122  -0.642  46.172  1.00  1.08           H  
ATOM   4521  HA  ILE A 311     -21.891  -2.586  45.692  1.00  1.08           H  
ATOM   4522  HB  ILE A 311     -24.058  -1.592  43.827  1.00  1.08           H  
ATOM   4523 1HG1 ILE A 311     -23.417  -4.394  44.746  1.00  1.08           H  
ATOM   4524 2HG1 ILE A 311     -24.653  -3.365  45.485  1.00  1.08           H  
ATOM   4525 1HG2 ILE A 311     -23.042  -3.002  42.151  1.00  1.08           H  
ATOM   4526 2HG2 ILE A 311     -21.964  -1.727  42.704  1.00  1.08           H  
ATOM   4527 3HG2 ILE A 311     -21.708  -3.384  43.263  1.00  1.08           H  
ATOM   4528 1HD1 ILE A 311     -25.650  -4.910  43.894  1.00  1.08           H  
ATOM   4529 2HD1 ILE A 311     -25.845  -3.223  43.352  1.00  1.08           H  
ATOM   4530 3HD1 ILE A 311     -24.614  -4.266  42.598  1.00  1.08           H  
ATOM   4531  N   TYR A 312     -20.300  -0.980  44.628  1.00  0.99           N  
ATOM   4532  CA  TYR A 312     -19.316   0.000  44.153  1.00  0.99           C  
ATOM   4533  C   TYR A 312     -18.640  -0.551  42.886  1.00  0.99           C  
ATOM   4534  O   TYR A 312     -17.981  -1.595  42.927  1.00  0.99           O  
ATOM   4535  CB  TYR A 312     -18.291   0.297  45.252  1.00  0.99           C  
ATOM   4536  CG  TYR A 312     -17.357   1.458  44.959  1.00  0.99           C  
ATOM   4537  CD1 TYR A 312     -17.813   2.496  44.186  1.00  0.99           C  
ATOM   4538  CD2 TYR A 312     -16.080   1.512  45.502  1.00  0.99           C  
ATOM   4539  CE1 TYR A 312     -17.038   3.594  43.944  1.00  0.99           C  
ATOM   4540  CE2 TYR A 312     -15.278   2.619  45.253  1.00  0.99           C  
ATOM   4541  CZ  TYR A 312     -15.765   3.664  44.482  1.00  0.99           C  
ATOM   4542  OH  TYR A 312     -15.006   4.784  44.242  1.00  0.99           O  
ATOM   4543  H   TYR A 312     -20.012  -1.941  44.755  1.00  0.99           H  
ATOM   4544  HA  TYR A 312     -19.830   0.921  43.890  1.00  0.99           H  
ATOM   4545 1HB  TYR A 312     -18.828   0.534  46.150  1.00  0.99           H  
ATOM   4546 2HB  TYR A 312     -17.690  -0.588  45.448  1.00  0.99           H  
ATOM   4547  HD1 TYR A 312     -18.800   2.443  43.774  1.00  0.99           H  
ATOM   4548  HD2 TYR A 312     -15.713   0.696  46.123  1.00  0.99           H  
ATOM   4549  HE1 TYR A 312     -17.428   4.411  43.334  1.00  0.99           H  
ATOM   4550  HE2 TYR A 312     -14.275   2.675  45.677  1.00  0.99           H  
ATOM   4551  HH  TYR A 312     -14.149   4.540  43.847  1.00  0.99           H  
ATOM   4552  N   ILE A 313     -18.857   0.138  41.762  1.00  0.97           N  
ATOM   4553  CA  ILE A 313     -18.407  -0.294  40.434  1.00  0.97           C  
ATOM   4554  C   ILE A 313     -17.439   0.626  39.693  1.00  0.97           C  
ATOM   4555  O   ILE A 313     -17.610   1.841  39.694  1.00  0.97           O  
ATOM   4556  CB  ILE A 313     -19.626  -0.500  39.511  1.00  0.97           C  
ATOM   4557  CG1 ILE A 313     -20.496  -1.578  40.043  1.00  0.97           C  
ATOM   4558  CG2 ILE A 313     -19.189  -0.841  38.105  1.00  0.97           C  
ATOM   4559  CD1 ILE A 313     -21.834  -1.667  39.333  1.00  0.97           C  
ATOM   4560  H   ILE A 313     -19.410   0.991  41.834  1.00  0.97           H  
ATOM   4561  HA  ILE A 313     -17.912  -1.255  40.557  1.00  0.97           H  
ATOM   4562  HB  ILE A 313     -20.224   0.409  39.491  1.00  0.97           H  
ATOM   4563 1HG1 ILE A 313     -19.980  -2.533  39.953  1.00  0.97           H  
ATOM   4564 2HG1 ILE A 313     -20.662  -1.384  41.067  1.00  0.97           H  
ATOM   4565 1HG2 ILE A 313     -20.057  -0.995  37.503  1.00  0.97           H  
ATOM   4566 2HG2 ILE A 313     -18.606  -0.036  37.685  1.00  0.97           H  
ATOM   4567 3HG2 ILE A 313     -18.600  -1.756  38.119  1.00  0.97           H  
ATOM   4568 1HD1 ILE A 313     -22.432  -2.464  39.773  1.00  0.97           H  
ATOM   4569 2HD1 ILE A 313     -22.360  -0.724  39.432  1.00  0.97           H  
ATOM   4570 3HD1 ILE A 313     -21.674  -1.876  38.276  1.00  0.97           H  
ATOM   4571  N   ASN A 314     -16.403   0.039  39.082  1.00  0.98           N  
ATOM   4572  CA  ASN A 314     -15.492   0.791  38.210  1.00  0.98           C  
ATOM   4573  C   ASN A 314     -15.737   0.348  36.744  1.00  0.98           C  
ATOM   4574  O   ASN A 314     -15.364  -0.768  36.382  1.00  0.98           O  
ATOM   4575  CB  ASN A 314     -14.046   0.579  38.588  1.00  0.98           C  
ATOM   4576  CG  ASN A 314     -13.076   1.437  37.739  1.00  0.98           C  
ATOM   4577  OD1 ASN A 314     -13.281   1.763  36.547  1.00  0.98           O  
ATOM   4578  ND2 ASN A 314     -11.998   1.814  38.381  1.00  0.98           N  
ATOM   4579  H   ASN A 314     -16.284  -0.961  39.179  1.00  0.98           H  
ATOM   4580  HA  ASN A 314     -15.676   1.851  38.328  1.00  0.98           H  
ATOM   4581 1HB  ASN A 314     -13.907   0.837  39.640  1.00  0.98           H  
ATOM   4582 2HB  ASN A 314     -13.786  -0.471  38.466  1.00  0.98           H  
ATOM   4583 1HD2 ASN A 314     -11.310   2.380  37.924  1.00  0.98           H  
ATOM   4584 2HD2 ASN A 314     -11.880   1.543  39.337  1.00  0.98           H  
ATOM   4585  N   PRO A 315     -16.457   1.140  35.917  1.00  1.01           N  
ATOM   4586  CA  PRO A 315     -16.803   0.900  34.530  1.00  1.01           C  
ATOM   4587  C   PRO A 315     -15.652   0.740  33.552  1.00  1.01           C  
ATOM   4588  O   PRO A 315     -15.875   0.339  32.406  1.00  1.01           O  
ATOM   4589  CB  PRO A 315     -17.606   2.137  34.171  1.00  1.01           C  
ATOM   4590  CG  PRO A 315     -18.125   2.625  35.419  1.00  1.01           C  
ATOM   4591  CD  PRO A 315     -17.037   2.381  36.398  1.00  1.01           C  
ATOM   4592  HA  PRO A 315     -17.430   0.009  34.506  1.00  1.01           H  
ATOM   4593 1HB  PRO A 315     -16.961   2.874  33.701  1.00  1.01           H  
ATOM   4594 2HB  PRO A 315     -18.401   1.880  33.467  1.00  1.01           H  
ATOM   4595 1HG  PRO A 315     -18.395   3.683  35.322  1.00  1.01           H  
ATOM   4596 2HG  PRO A 315     -19.047   2.085  35.673  1.00  1.01           H  
ATOM   4597 1HD  PRO A 315     -16.314   3.177  36.322  1.00  1.01           H  
ATOM   4598 2HD  PRO A 315     -17.486   2.298  37.359  1.00  1.01           H  
ATOM   4599  N   LEU A 316     -14.454   1.203  33.915  1.00  1.03           N  
ATOM   4600  CA  LEU A 316     -13.339   1.106  32.981  1.00  1.03           C  
ATOM   4601  C   LEU A 316     -13.728   1.662  31.612  1.00  1.03           C  
ATOM   4602  O   LEU A 316     -13.738   0.938  30.617  1.00  1.03           O  
ATOM   4603  CB  LEU A 316     -12.876  -0.331  32.884  1.00  1.03           C  
ATOM   4604  CG  LEU A 316     -12.427  -0.910  34.219  1.00  1.03           C  
ATOM   4605  CD1 LEU A 316     -12.138  -2.356  34.046  1.00  1.03           C  
ATOM   4606  CD2 LEU A 316     -11.212  -0.150  34.710  1.00  1.03           C  
ATOM   4607  H   LEU A 316     -14.271   1.531  34.864  1.00  1.03           H  
ATOM   4608  HA  LEU A 316     -12.516   1.703  33.371  1.00  1.03           H  
ATOM   4609 1HB  LEU A 316     -13.665  -0.940  32.486  1.00  1.03           H  
ATOM   4610 2HB  LEU A 316     -12.032  -0.379  32.197  1.00  1.03           H  
ATOM   4611  HG  LEU A 316     -13.227  -0.810  34.951  1.00  1.03           H  
ATOM   4612 1HD1 LEU A 316     -11.828  -2.785  34.997  1.00  1.03           H  
ATOM   4613 2HD1 LEU A 316     -13.044  -2.846  33.707  1.00  1.03           H  
ATOM   4614 3HD1 LEU A 316     -11.347  -2.487  33.307  1.00  1.03           H  
ATOM   4615 1HD2 LEU A 316     -10.893  -0.553  35.671  1.00  1.03           H  
ATOM   4616 2HD2 LEU A 316     -10.403  -0.247  33.986  1.00  1.03           H  
ATOM   4617 3HD2 LEU A 316     -11.467   0.903  34.828  1.00  1.03           H  
ATOM   4618  N   TYR A 317     -14.058   2.959  31.590  1.00  1.03           N  
ATOM   4619  CA  TYR A 317     -14.539   3.692  30.411  1.00  1.03           C  
ATOM   4620  C   TYR A 317     -15.986   3.371  29.986  1.00  1.03           C  
ATOM   4621  O   TYR A 317     -16.322   3.362  28.800  1.00  1.03           O  
ATOM   4622  CB  TYR A 317     -13.589   3.517  29.223  1.00  1.03           C  
ATOM   4623  CG  TYR A 317     -12.144   3.952  29.500  1.00  1.03           C  
ATOM   4624  CD1 TYR A 317     -11.154   3.009  29.778  1.00  1.03           C  
ATOM   4625  CD2 TYR A 317     -11.817   5.298  29.458  1.00  1.03           C  
ATOM   4626  CE1 TYR A 317      -9.857   3.420  30.022  1.00  1.03           C  
ATOM   4627  CE2 TYR A 317     -10.516   5.707  29.699  1.00  1.03           C  
ATOM   4628  CZ  TYR A 317      -9.542   4.772  29.984  1.00  1.03           C  
ATOM   4629  OH  TYR A 317      -8.254   5.169  30.238  1.00  1.03           O  
ATOM   4630  H   TYR A 317     -13.983   3.463  32.461  1.00  1.03           H  
ATOM   4631  HA  TYR A 317     -14.522   4.752  30.663  1.00  1.03           H  
ATOM   4632 1HB  TYR A 317     -13.593   2.502  28.845  1.00  1.03           H  
ATOM   4633 2HB  TYR A 317     -13.957   4.154  28.430  1.00  1.03           H  
ATOM   4634  HD1 TYR A 317     -11.402   1.945  29.805  1.00  1.03           H  
ATOM   4635  HD2 TYR A 317     -12.589   6.035  29.236  1.00  1.03           H  
ATOM   4636  HE1 TYR A 317      -9.086   2.683  30.244  1.00  1.03           H  
ATOM   4637  HE2 TYR A 317     -10.264   6.771  29.668  1.00  1.03           H  
ATOM   4638  HH  TYR A 317      -7.718   4.400  30.446  1.00  1.03           H  
ATOM   4639  N   GLY A 318     -16.851   3.180  30.984  1.00  1.02           N  
ATOM   4640  CA  GLY A 318     -18.305   3.065  30.792  1.00  1.02           C  
ATOM   4641  C   GLY A 318     -18.889   1.694  30.452  1.00  1.02           C  
ATOM   4642  O   GLY A 318     -20.042   1.612  30.038  1.00  1.02           O  
ATOM   4643  H   GLY A 318     -16.478   3.150  31.918  1.00  1.02           H  
ATOM   4644 1HA  GLY A 318     -18.798   3.447  31.685  1.00  1.02           H  
ATOM   4645 2HA  GLY A 318     -18.594   3.754  30.003  1.00  1.02           H  
ATOM   4646  N   LYS A 319     -18.117   0.623  30.552  1.00  1.01           N  
ATOM   4647  CA  LYS A 319     -18.622  -0.703  30.185  1.00  1.01           C  
ATOM   4648  C   LYS A 319     -19.300  -0.712  28.821  1.00  1.01           C  
ATOM   4649  O   LYS A 319     -20.363  -1.314  28.669  1.00  1.01           O  
ATOM   4650  CB  LYS A 319     -19.615  -1.259  31.208  1.00  1.01           C  
ATOM   4651  CG  LYS A 319     -19.074  -1.427  32.585  1.00  1.01           C  
ATOM   4652  CD  LYS A 319     -20.026  -2.209  33.461  1.00  1.01           C  
ATOM   4653  CE  LYS A 319     -19.470  -2.397  34.867  1.00  1.01           C  
ATOM   4654  NZ  LYS A 319     -18.267  -3.307  34.885  1.00  1.01           N  
ATOM   4655  H   LYS A 319     -17.180   0.696  30.947  1.00  1.01           H  
ATOM   4656  HA  LYS A 319     -17.779  -1.375  30.136  1.00  1.01           H  
ATOM   4657 1HB  LYS A 319     -20.483  -0.605  31.273  1.00  1.01           H  
ATOM   4658 2HB  LYS A 319     -19.965  -2.232  30.873  1.00  1.01           H  
ATOM   4659 1HG  LYS A 319     -18.097  -1.885  32.570  1.00  1.01           H  
ATOM   4660 2HG  LYS A 319     -18.984  -0.443  33.001  1.00  1.01           H  
ATOM   4661 1HD  LYS A 319     -20.977  -1.689  33.511  1.00  1.01           H  
ATOM   4662 2HD  LYS A 319     -20.193  -3.189  33.017  1.00  1.01           H  
ATOM   4663 1HE  LYS A 319     -19.186  -1.428  35.260  1.00  1.01           H  
ATOM   4664 2HE  LYS A 319     -20.247  -2.822  35.503  1.00  1.01           H  
ATOM   4665 1HZ  LYS A 319     -17.919  -3.412  35.828  1.00  1.01           H  
ATOM   4666 2HZ  LYS A 319     -18.523  -4.215  34.524  1.00  1.01           H  
ATOM   4667 3HZ  LYS A 319     -17.528  -2.919  34.304  1.00  1.01           H  
ATOM   4668  N   CYS A 320     -18.694  -0.061  27.835  1.00  1.00           N  
ATOM   4669  CA  CYS A 320     -19.275   0.014  26.496  1.00  1.00           C  
ATOM   4670  C   CYS A 320     -18.662  -0.944  25.487  1.00  1.00           C  
ATOM   4671  O   CYS A 320     -17.533  -1.418  25.657  1.00  1.00           O  
ATOM   4672  CB  CYS A 320     -19.224   1.443  25.979  1.00  1.00           C  
ATOM   4673  SG  CYS A 320     -20.283   2.574  26.922  1.00  1.00           S  
ATOM   4674  H   CYS A 320     -17.822   0.413  28.032  1.00  1.00           H  
ATOM   4675  HA  CYS A 320     -20.333  -0.241  26.578  1.00  1.00           H  
ATOM   4676 1HB  CYS A 320     -18.199   1.815  26.035  1.00  1.00           H  
ATOM   4677 2HB  CYS A 320     -19.533   1.472  24.932  1.00  1.00           H  
ATOM   4678  HG  CYS A 320     -19.964   2.116  28.151  1.00  1.00           H  
ATOM   4679  N   ARG A 321     -19.432  -1.197  24.428  1.00  1.00           N  
ATOM   4680  CA  ARG A 321     -19.082  -2.041  23.289  1.00  1.00           C  
ATOM   4681  C   ARG A 321     -19.277  -1.214  22.008  1.00  1.00           C  
ATOM   4682  O   ARG A 321     -20.315  -1.353  21.357  1.00  1.00           O  
ATOM   4683  CB  ARG A 321     -20.015  -3.241  23.215  1.00  1.00           C  
ATOM   4684  CG  ARG A 321     -19.983  -4.197  24.390  1.00  1.00           C  
ATOM   4685  CD  ARG A 321     -20.908  -5.351  24.169  1.00  1.00           C  
ATOM   4686  NE  ARG A 321     -22.312  -4.919  24.138  1.00  1.00           N  
ATOM   4687  CZ  ARG A 321     -23.358  -5.685  23.763  1.00  1.00           C  
ATOM   4688  NH1 ARG A 321     -23.170  -6.932  23.390  1.00  1.00           N  
ATOM   4689  NH2 ARG A 321     -24.578  -5.176  23.774  1.00  1.00           N  
ATOM   4690  H   ARG A 321     -20.364  -0.770  24.410  1.00  1.00           H  
ATOM   4691  HA  ARG A 321     -18.057  -2.394  23.387  1.00  1.00           H  
ATOM   4692 1HB  ARG A 321     -21.044  -2.884  23.117  1.00  1.00           H  
ATOM   4693 2HB  ARG A 321     -19.784  -3.820  22.320  1.00  1.00           H  
ATOM   4694 1HG  ARG A 321     -18.980  -4.581  24.529  1.00  1.00           H  
ATOM   4695 2HG  ARG A 321     -20.295  -3.675  25.295  1.00  1.00           H  
ATOM   4696 1HD  ARG A 321     -20.674  -5.824  23.215  1.00  1.00           H  
ATOM   4697 2HD  ARG A 321     -20.785  -6.075  24.976  1.00  1.00           H  
ATOM   4698  HE  ARG A 321     -22.509  -3.963  24.414  1.00  1.00           H  
ATOM   4699 1HH1 ARG A 321     -22.239  -7.321  23.378  1.00  1.00           H  
ATOM   4700 2HH1 ARG A 321     -23.958  -7.499  23.111  1.00  1.00           H  
ATOM   4701 1HH2 ARG A 321     -24.719  -4.215  24.060  1.00  1.00           H  
ATOM   4702 2HH2 ARG A 321     -25.364  -5.744  23.496  1.00  1.00           H  
ATOM   4703  N   PRO A 322     -18.307  -0.365  21.622  1.00  1.00           N  
ATOM   4704  CA  PRO A 322     -18.408   0.680  20.605  1.00  1.00           C  
ATOM   4705  C   PRO A 322     -19.061   0.301  19.277  1.00  1.00           C  
ATOM   4706  O   PRO A 322     -19.812   1.096  18.717  1.00  1.00           O  
ATOM   4707  CB  PRO A 322     -16.931   1.004  20.367  1.00  1.00           C  
ATOM   4708  CG  PRO A 322     -16.261   0.741  21.687  1.00  1.00           C  
ATOM   4709  CD  PRO A 322     -16.952  -0.482  22.219  1.00  1.00           C  
ATOM   4710  HA  PRO A 322     -18.921   1.545  21.044  1.00  1.00           H  
ATOM   4711 1HB  PRO A 322     -16.521   0.401  19.539  1.00  1.00           H  
ATOM   4712 2HB  PRO A 322     -16.858   2.042  20.068  1.00  1.00           H  
ATOM   4713 1HG  PRO A 322     -15.175   0.583  21.540  1.00  1.00           H  
ATOM   4714 2HG  PRO A 322     -16.360   1.613  22.350  1.00  1.00           H  
ATOM   4715 1HD  PRO A 322     -16.445  -1.401  21.875  1.00  1.00           H  
ATOM   4716 2HD  PRO A 322     -16.976  -0.405  23.306  1.00  1.00           H  
ATOM   4717  N   GLN A 323     -18.887  -0.932  18.809  1.00  1.00           N  
ATOM   4718  CA  GLN A 323     -19.494  -1.341  17.534  1.00  1.00           C  
ATOM   4719  C   GLN A 323     -21.032  -1.304  17.583  1.00  1.00           C  
ATOM   4720  O   GLN A 323     -21.698  -1.191  16.553  1.00  1.00           O  
ATOM   4721  CB  GLN A 323     -19.015  -2.744  17.128  1.00  1.00           C  
ATOM   4722  CG  GLN A 323     -17.525  -2.863  16.681  1.00  1.00           C  
ATOM   4723  CD  GLN A 323     -17.221  -2.106  15.361  1.00  1.00           C  
ATOM   4724  OE1 GLN A 323     -18.108  -1.961  14.508  1.00  1.00           O  
ATOM   4725  NE2 GLN A 323     -15.978  -1.650  15.194  1.00  1.00           N  
ATOM   4726  H   GLN A 323     -18.299  -1.587  19.305  1.00  1.00           H  
ATOM   4727  HA  GLN A 323     -19.177  -0.642  16.764  1.00  1.00           H  
ATOM   4728 1HB  GLN A 323     -19.165  -3.426  17.966  1.00  1.00           H  
ATOM   4729 2HB  GLN A 323     -19.634  -3.105  16.307  1.00  1.00           H  
ATOM   4730 1HG  GLN A 323     -16.887  -2.443  17.462  1.00  1.00           H  
ATOM   4731 2HG  GLN A 323     -17.284  -3.917  16.532  1.00  1.00           H  
ATOM   4732 1HE2 GLN A 323     -15.714  -1.134  14.349  1.00  1.00           H  
ATOM   4733 2HE2 GLN A 323     -15.266  -1.798  15.910  1.00  1.00           H  
ATOM   4734  N   ILE A 324     -21.578  -1.472  18.784  1.00  0.99           N  
ATOM   4735  CA  ILE A 324     -23.012  -1.492  19.053  1.00  0.99           C  
ATOM   4736  C   ILE A 324     -23.457  -0.168  19.683  1.00  0.99           C  
ATOM   4737  O   ILE A 324     -24.482   0.428  19.305  1.00  0.99           O  
ATOM   4738  CB  ILE A 324     -23.355  -2.669  19.983  1.00  0.99           C  
ATOM   4739  CG1 ILE A 324     -23.027  -3.991  19.272  1.00  0.99           C  
ATOM   4740  CG2 ILE A 324     -24.813  -2.607  20.405  1.00  0.99           C  
ATOM   4741  CD1 ILE A 324     -23.091  -5.193  20.172  1.00  0.99           C  
ATOM   4742  H   ILE A 324     -20.957  -1.547  19.584  1.00  0.99           H  
ATOM   4743  HA  ILE A 324     -23.543  -1.623  18.111  1.00  0.99           H  
ATOM   4744  HB  ILE A 324     -22.724  -2.612  20.875  1.00  0.99           H  
ATOM   4745 1HG1 ILE A 324     -23.731  -4.133  18.454  1.00  0.99           H  
ATOM   4746 2HG1 ILE A 324     -22.022  -3.930  18.857  1.00  0.99           H  
ATOM   4747 1HG2 ILE A 324     -25.032  -3.436  21.073  1.00  0.99           H  
ATOM   4748 2HG2 ILE A 324     -24.990  -1.668  20.922  1.00  0.99           H  
ATOM   4749 3HG2 ILE A 324     -25.452  -2.666  19.524  1.00  0.99           H  
ATOM   4750 1HD1 ILE A 324     -22.848  -6.089  19.602  1.00  0.99           H  
ATOM   4751 2HD1 ILE A 324     -22.372  -5.073  20.982  1.00  0.99           H  
ATOM   4752 3HD1 ILE A 324     -24.093  -5.288  20.584  1.00  0.99           H  
ATOM   4753  N   ASP A 325     -22.666   0.302  20.638  1.00  0.96           N  
ATOM   4754  CA  ASP A 325     -23.056   1.474  21.395  1.00  0.96           C  
ATOM   4755  C   ASP A 325     -22.843   2.776  20.644  1.00  0.96           C  
ATOM   4756  O   ASP A 325     -23.601   3.720  20.862  1.00  0.96           O  
ATOM   4757  CB  ASP A 325     -22.358   1.498  22.756  1.00  0.96           C  
ATOM   4758  CG  ASP A 325     -22.871   0.371  23.723  1.00  0.96           C  
ATOM   4759  OD1 ASP A 325     -24.077   0.265  23.921  1.00  0.96           O  
ATOM   4760  OD2 ASP A 325     -22.069  -0.351  24.263  1.00  0.96           O  
ATOM   4761  H   ASP A 325     -21.813  -0.202  20.870  1.00  0.96           H  
ATOM   4762  HA  ASP A 325     -24.117   1.399  21.586  1.00  0.96           H  
ATOM   4763 1HB  ASP A 325     -21.282   1.373  22.607  1.00  0.96           H  
ATOM   4764 2HB  ASP A 325     -22.510   2.470  23.228  1.00  0.96           H  
ATOM   4765  N   PHE A 326     -21.853   2.866  19.757  1.00  0.92           N  
ATOM   4766  CA  PHE A 326     -21.718   4.119  19.047  1.00  0.92           C  
ATOM   4767  C   PHE A 326     -22.994   4.462  18.272  1.00  0.92           C  
ATOM   4768  O   PHE A 326     -23.498   5.566  18.450  1.00  0.92           O  
ATOM   4769  CB  PHE A 326     -20.441   4.195  18.226  1.00  0.92           C  
ATOM   4770  CG  PHE A 326     -20.381   5.375  17.358  1.00  0.92           C  
ATOM   4771  CD1 PHE A 326     -20.450   6.591  17.904  1.00  0.92           C  
ATOM   4772  CD2 PHE A 326     -20.186   5.274  16.018  1.00  0.92           C  
ATOM   4773  CE1 PHE A 326     -20.353   7.716  17.126  1.00  0.92           C  
ATOM   4774  CE2 PHE A 326     -20.063   6.363  15.245  1.00  0.92           C  
ATOM   4775  CZ  PHE A 326     -20.149   7.608  15.815  1.00  0.92           C  
ATOM   4776  H   PHE A 326     -21.209   2.106  19.551  1.00  0.92           H  
ATOM   4777  HA  PHE A 326     -21.600   4.900  19.798  1.00  0.92           H  
ATOM   4778 1HB  PHE A 326     -19.614   4.254  18.877  1.00  0.92           H  
ATOM   4779 2HB  PHE A 326     -20.278   3.327  17.659  1.00  0.92           H  
ATOM   4780  HD1 PHE A 326     -20.591   6.654  18.972  1.00  0.92           H  
ATOM   4781  HD2 PHE A 326     -20.127   4.326  15.577  1.00  0.92           H  
ATOM   4782  HE1 PHE A 326     -20.413   8.687  17.557  1.00  0.92           H  
ATOM   4783  HE2 PHE A 326     -19.903   6.238  14.177  1.00  0.92           H  
ATOM   4784  HZ  PHE A 326     -20.058   8.504  15.226  1.00  0.92           H  
ATOM   4785  N   PRO A 327     -23.539   3.611  17.375  1.00  0.87           N  
ATOM   4786  CA  PRO A 327     -24.807   3.851  16.718  1.00  0.87           C  
ATOM   4787  C   PRO A 327     -25.928   4.236  17.673  1.00  0.87           C  
ATOM   4788  O   PRO A 327     -26.715   5.133  17.371  1.00  0.87           O  
ATOM   4789  CB  PRO A 327     -25.070   2.512  16.038  1.00  0.87           C  
ATOM   4790  CG  PRO A 327     -23.696   1.986  15.736  1.00  0.87           C  
ATOM   4791  CD  PRO A 327     -22.865   2.379  16.924  1.00  0.87           C  
ATOM   4792  HA  PRO A 327     -24.680   4.642  15.989  1.00  0.87           H  
ATOM   4793 1HB  PRO A 327     -25.645   1.854  16.708  1.00  0.87           H  
ATOM   4794 2HB  PRO A 327     -25.679   2.660  15.125  1.00  0.87           H  
ATOM   4795 1HG  PRO A 327     -23.725   0.890  15.603  1.00  0.87           H  
ATOM   4796 2HG  PRO A 327     -23.321   2.411  14.790  1.00  0.87           H  
ATOM   4797 1HD  PRO A 327     -22.880   1.596  17.667  1.00  0.87           H  
ATOM   4798 2HD  PRO A 327     -21.900   2.573  16.553  1.00  0.87           H  
ATOM   4799  N   LYS A 328     -25.987   3.645  18.871  1.00  0.83           N  
ATOM   4800  CA  LYS A 328     -27.058   4.093  19.758  1.00  0.83           C  
ATOM   4801  C   LYS A 328     -26.822   5.552  20.162  1.00  0.83           C  
ATOM   4802  O   LYS A 328     -27.756   6.363  20.198  1.00  0.83           O  
ATOM   4803  CB  LYS A 328     -27.168   3.201  20.990  1.00  0.83           C  
ATOM   4804  CG  LYS A 328     -27.704   1.796  20.719  1.00  0.83           C  
ATOM   4805  CD  LYS A 328     -27.973   1.065  22.029  1.00  0.83           C  
ATOM   4806  CE  LYS A 328     -26.664   0.756  22.695  1.00  0.83           C  
ATOM   4807  NZ  LYS A 328     -26.781  -0.016  23.939  1.00  0.83           N  
ATOM   4808  H   LYS A 328     -25.362   2.878  19.141  1.00  0.83           H  
ATOM   4809  HA  LYS A 328     -28.005   4.043  19.214  1.00  0.83           H  
ATOM   4810 1HB  LYS A 328     -26.180   3.101  21.448  1.00  0.83           H  
ATOM   4811 2HB  LYS A 328     -27.819   3.676  21.722  1.00  0.83           H  
ATOM   4812 1HG  LYS A 328     -28.622   1.857  20.133  1.00  0.83           H  
ATOM   4813 2HG  LYS A 328     -26.957   1.237  20.146  1.00  0.83           H  
ATOM   4814 1HD  LYS A 328     -28.578   1.688  22.689  1.00  0.83           H  
ATOM   4815 2HD  LYS A 328     -28.502   0.136  21.833  1.00  0.83           H  
ATOM   4816 1HE  LYS A 328     -26.058   0.191  21.996  1.00  0.83           H  
ATOM   4817 2HE  LYS A 328     -26.161   1.698  22.920  1.00  0.83           H  
ATOM   4818 1HZ  LYS A 328     -25.806  -0.138  24.255  1.00  0.83           H  
ATOM   4819 2HZ  LYS A 328     -27.311   0.493  24.629  1.00  0.83           H  
ATOM   4820 3HZ  LYS A 328     -27.208  -0.908  23.768  1.00  0.83           H  
ATOM   4821  N   LEU A 329     -25.559   5.894  20.423  1.00  0.81           N  
ATOM   4822  CA  LEU A 329     -25.211   7.255  20.807  1.00  0.81           C  
ATOM   4823  C   LEU A 329     -25.437   8.224  19.649  1.00  0.81           C  
ATOM   4824  O   LEU A 329     -25.877   9.359  19.865  1.00  0.81           O  
ATOM   4825  CB  LEU A 329     -23.764   7.317  21.290  1.00  0.81           C  
ATOM   4826  CG  LEU A 329     -23.477   6.613  22.602  1.00  0.81           C  
ATOM   4827  CD1 LEU A 329     -21.989   6.591  22.864  1.00  0.81           C  
ATOM   4828  CD2 LEU A 329     -24.177   7.321  23.689  1.00  0.81           C  
ATOM   4829  H   LEU A 329     -24.823   5.185  20.375  1.00  0.81           H  
ATOM   4830  HA  LEU A 329     -25.854   7.552  21.629  1.00  0.81           H  
ATOM   4831 1HB  LEU A 329     -23.122   6.882  20.532  1.00  0.81           H  
ATOM   4832 2HB  LEU A 329     -23.493   8.361  21.409  1.00  0.81           H  
ATOM   4833  HG  LEU A 329     -23.828   5.582  22.553  1.00  0.81           H  
ATOM   4834 1HD1 LEU A 329     -21.815   6.086  23.807  1.00  0.81           H  
ATOM   4835 2HD1 LEU A 329     -21.485   6.060  22.061  1.00  0.81           H  
ATOM   4836 3HD1 LEU A 329     -21.599   7.594  22.923  1.00  0.81           H  
ATOM   4837 1HD2 LEU A 329     -23.961   6.820  24.598  1.00  0.81           H  
ATOM   4838 2HD2 LEU A 329     -23.831   8.335  23.747  1.00  0.81           H  
ATOM   4839 3HD2 LEU A 329     -25.237   7.311  23.507  1.00  0.81           H  
ATOM   4840  N   MET A 330     -25.180   7.781  18.409  1.00  0.80           N  
ATOM   4841  CA  MET A 330     -25.408   8.657  17.265  1.00  0.80           C  
ATOM   4842  C   MET A 330     -26.887   8.979  17.138  1.00  0.80           C  
ATOM   4843  O   MET A 330     -27.255  10.113  16.824  1.00  0.80           O  
ATOM   4844  CB  MET A 330     -24.945   8.046  15.939  1.00  0.80           C  
ATOM   4845  CG  MET A 330     -23.495   7.949  15.737  1.00  0.80           C  
ATOM   4846  SD  MET A 330     -23.043   7.499  14.012  1.00  0.80           S  
ATOM   4847  CE  MET A 330     -23.362   5.751  13.921  1.00  0.80           C  
ATOM   4848  H   MET A 330     -24.799   6.845  18.282  1.00  0.80           H  
ATOM   4849  HA  MET A 330     -24.871   9.590  17.429  1.00  0.80           H  
ATOM   4850 1HB  MET A 330     -25.352   7.039  15.860  1.00  0.80           H  
ATOM   4851 2HB  MET A 330     -25.358   8.624  15.114  1.00  0.80           H  
ATOM   4852 1HG  MET A 330     -23.019   8.888  16.002  1.00  0.80           H  
ATOM   4853 2HG  MET A 330     -23.120   7.173  16.403  1.00  0.80           H  
ATOM   4854 1HE  MET A 330     -23.078   5.363  12.961  1.00  0.80           H  
ATOM   4855 2HE  MET A 330     -22.786   5.234  14.686  1.00  0.80           H  
ATOM   4856 3HE  MET A 330     -24.421   5.575  14.066  1.00  0.80           H  
ATOM   4857  N   GLN A 331     -27.746   7.992  17.407  1.00  0.80           N  
ATOM   4858  CA  GLN A 331     -29.181   8.220  17.329  1.00  0.80           C  
ATOM   4859  C   GLN A 331     -29.628   9.201  18.417  1.00  0.80           C  
ATOM   4860  O   GLN A 331     -30.407  10.118  18.150  1.00  0.80           O  
ATOM   4861  CB  GLN A 331     -29.927   6.890  17.450  1.00  0.80           C  
ATOM   4862  CG  GLN A 331     -29.744   5.966  16.254  1.00  0.80           C  
ATOM   4863  CD  GLN A 331     -30.369   4.601  16.475  1.00  0.80           C  
ATOM   4864  OE1 GLN A 331     -30.820   4.272  17.579  1.00  0.80           O  
ATOM   4865  NE2 GLN A 331     -30.392   3.788  15.425  1.00  0.80           N  
ATOM   4866  H   GLN A 331     -27.394   7.060  17.639  1.00  0.80           H  
ATOM   4867  HA  GLN A 331     -29.409   8.659  16.360  1.00  0.80           H  
ATOM   4868 1HB  GLN A 331     -29.574   6.359  18.335  1.00  0.80           H  
ATOM   4869 2HB  GLN A 331     -30.988   7.078  17.581  1.00  0.80           H  
ATOM   4870 1HG  GLN A 331     -30.221   6.421  15.388  1.00  0.80           H  
ATOM   4871 2HG  GLN A 331     -28.683   5.834  16.065  1.00  0.80           H  
ATOM   4872 1HE2 GLN A 331     -30.785   2.873  15.509  1.00  0.80           H  
ATOM   4873 2HE2 GLN A 331     -30.010   4.090  14.549  1.00  0.80           H  
ATOM   4874  N   LEU A 332     -29.080   9.065  19.629  1.00  0.81           N  
ATOM   4875  CA  LEU A 332     -29.428   9.997  20.699  1.00  0.81           C  
ATOM   4876  C   LEU A 332     -28.974  11.414  20.347  1.00  0.81           C  
ATOM   4877  O   LEU A 332     -29.661  12.408  20.620  1.00  0.81           O  
ATOM   4878  CB  LEU A 332     -28.778   9.564  22.005  1.00  0.81           C  
ATOM   4879  CG  LEU A 332     -29.302   8.326  22.649  1.00  0.81           C  
ATOM   4880  CD1 LEU A 332     -28.394   7.954  23.776  1.00  0.81           C  
ATOM   4881  CD2 LEU A 332     -30.698   8.600  23.176  1.00  0.81           C  
ATOM   4882  H   LEU A 332     -28.447   8.281  19.812  1.00  0.81           H  
ATOM   4883  HA  LEU A 332     -30.511   9.997  20.820  1.00  0.81           H  
ATOM   4884 1HB  LEU A 332     -27.708   9.437  21.841  1.00  0.81           H  
ATOM   4885 2HB  LEU A 332     -28.926  10.357  22.712  1.00  0.81           H  
ATOM   4886  HG  LEU A 332     -29.326   7.507  21.927  1.00  0.81           H  
ATOM   4887 1HD1 LEU A 332     -28.774   7.057  24.247  1.00  0.81           H  
ATOM   4888 2HD1 LEU A 332     -27.413   7.769  23.388  1.00  0.81           H  
ATOM   4889 3HD1 LEU A 332     -28.350   8.758  24.493  1.00  0.81           H  
ATOM   4890 1HD2 LEU A 332     -31.085   7.705  23.660  1.00  0.81           H  
ATOM   4891 2HD2 LEU A 332     -30.661   9.412  23.900  1.00  0.81           H  
ATOM   4892 3HD2 LEU A 332     -31.359   8.881  22.351  1.00  0.81           H  
ATOM   4893  N   TYR A 333     -27.797  11.517  19.734  1.00  0.83           N  
ATOM   4894  CA  TYR A 333     -27.299  12.805  19.283  1.00  0.83           C  
ATOM   4895  C   TYR A 333     -28.252  13.419  18.252  1.00  0.83           C  
ATOM   4896  O   TYR A 333     -28.732  14.544  18.421  1.00  0.83           O  
ATOM   4897  CB  TYR A 333     -25.899  12.633  18.683  1.00  0.83           C  
ATOM   4898  CG  TYR A 333     -25.342  13.852  18.021  1.00  0.83           C  
ATOM   4899  CD1 TYR A 333     -24.782  14.861  18.757  1.00  0.83           C  
ATOM   4900  CD2 TYR A 333     -25.402  13.945  16.646  1.00  0.83           C  
ATOM   4901  CE1 TYR A 333     -24.258  15.975  18.118  1.00  0.83           C  
ATOM   4902  CE2 TYR A 333     -24.898  15.046  16.002  1.00  0.83           C  
ATOM   4903  CZ  TYR A 333     -24.317  16.059  16.722  1.00  0.83           C  
ATOM   4904  OH  TYR A 333     -23.803  17.153  16.056  1.00  0.83           O  
ATOM   4905  H   TYR A 333     -27.234  10.684  19.576  1.00  0.83           H  
ATOM   4906  HA  TYR A 333     -27.238  13.477  20.135  1.00  0.83           H  
ATOM   4907 1HB  TYR A 333     -25.209  12.326  19.473  1.00  0.83           H  
ATOM   4908 2HB  TYR A 333     -25.913  11.840  17.955  1.00  0.83           H  
ATOM   4909  HD1 TYR A 333     -24.756  14.774  19.836  1.00  0.83           H  
ATOM   4910  HD2 TYR A 333     -25.854  13.136  16.069  1.00  0.83           H  
ATOM   4911  HE1 TYR A 333     -23.804  16.782  18.694  1.00  0.83           H  
ATOM   4912  HE2 TYR A 333     -24.948  15.110  14.914  1.00  0.83           H  
ATOM   4913  HH  TYR A 333     -23.452  17.814  16.701  1.00  0.83           H  
ATOM   4914  N   LYS A 334     -28.572  12.649  17.206  1.00  0.84           N  
ATOM   4915  CA  LYS A 334     -29.431  13.090  16.108  1.00  0.84           C  
ATOM   4916  C   LYS A 334     -30.809  13.554  16.563  1.00  0.84           C  
ATOM   4917  O   LYS A 334     -31.338  14.546  16.060  1.00  0.84           O  
ATOM   4918  CB  LYS A 334     -29.587  11.979  15.071  1.00  0.84           C  
ATOM   4919  CG  LYS A 334     -30.427  12.371  13.861  1.00  0.84           C  
ATOM   4920  CD  LYS A 334     -30.461  11.264  12.827  1.00  0.84           C  
ATOM   4921  CE  LYS A 334     -31.308  11.656  11.621  1.00  0.84           C  
ATOM   4922  NZ  LYS A 334     -31.277  10.610  10.564  1.00  0.84           N  
ATOM   4923  H   LYS A 334     -28.166  11.715  17.149  1.00  0.84           H  
ATOM   4924  HA  LYS A 334     -28.944  13.938  15.626  1.00  0.84           H  
ATOM   4925 1HB  LYS A 334     -28.601  11.667  14.721  1.00  0.84           H  
ATOM   4926 2HB  LYS A 334     -30.053  11.112  15.544  1.00  0.84           H  
ATOM   4927 1HG  LYS A 334     -31.446  12.588  14.188  1.00  0.84           H  
ATOM   4928 2HG  LYS A 334     -30.010  13.268  13.404  1.00  0.84           H  
ATOM   4929 1HD  LYS A 334     -29.443  11.048  12.490  1.00  0.84           H  
ATOM   4930 2HD  LYS A 334     -30.873  10.361  13.275  1.00  0.84           H  
ATOM   4931 1HE  LYS A 334     -32.337  11.811  11.938  1.00  0.84           H  
ATOM   4932 2HE  LYS A 334     -30.920  12.585  11.201  1.00  0.84           H  
ATOM   4933 1HZ  LYS A 334     -31.828  10.898   9.775  1.00  0.84           H  
ATOM   4934 2HZ  LYS A 334     -30.292  10.496  10.276  1.00  0.84           H  
ATOM   4935 3HZ  LYS A 334     -31.627   9.741  10.923  1.00  0.84           H  
ATOM   4936  N   LYS A 335     -31.383  12.848  17.534  1.00  0.85           N  
ATOM   4937  CA  LYS A 335     -32.706  13.168  18.055  1.00  0.85           C  
ATOM   4938  C   LYS A 335     -32.708  14.369  19.000  1.00  0.85           C  
ATOM   4939  O   LYS A 335     -33.775  14.862  19.371  1.00  0.85           O  
ATOM   4940  CB  LYS A 335     -33.289  11.964  18.793  1.00  0.85           C  
ATOM   4941  CG  LYS A 335     -33.628  10.773  17.913  1.00  0.85           C  
ATOM   4942  CD  LYS A 335     -34.155   9.625  18.751  1.00  0.85           C  
ATOM   4943  CE  LYS A 335     -34.488   8.416  17.897  1.00  0.85           C  
ATOM   4944  NZ  LYS A 335     -34.985   7.284  18.723  1.00  0.85           N  
ATOM   4945  H   LYS A 335     -30.901  12.023  17.894  1.00  0.85           H  
ATOM   4946  HA  LYS A 335     -33.351  13.408  17.212  1.00  0.85           H  
ATOM   4947 1HB  LYS A 335     -32.564  11.619  19.540  1.00  0.85           H  
ATOM   4948 2HB  LYS A 335     -34.188  12.261  19.334  1.00  0.85           H  
ATOM   4949 1HG  LYS A 335     -34.386  11.064  17.187  1.00  0.85           H  
ATOM   4950 2HG  LYS A 335     -32.743  10.450  17.373  1.00  0.85           H  
ATOM   4951 1HD  LYS A 335     -33.398   9.348  19.492  1.00  0.85           H  
ATOM   4952 2HD  LYS A 335     -35.050   9.947  19.284  1.00  0.85           H  
ATOM   4953 1HE  LYS A 335     -35.252   8.688  17.171  1.00  0.85           H  
ATOM   4954 2HE  LYS A 335     -33.590   8.097  17.364  1.00  0.85           H  
ATOM   4955 1HZ  LYS A 335     -35.194   6.494  18.127  1.00  0.85           H  
ATOM   4956 2HZ  LYS A 335     -34.273   7.023  19.392  1.00  0.85           H  
ATOM   4957 3HZ  LYS A 335     -35.821   7.569  19.215  1.00  0.85           H  
ATOM   4958  N   GLY A 336     -31.525  14.820  19.426  1.00  0.85           N  
ATOM   4959  CA  GLY A 336     -31.424  15.904  20.385  1.00  0.85           C  
ATOM   4960  C   GLY A 336     -31.530  15.425  21.834  1.00  0.85           C  
ATOM   4961  O   GLY A 336     -31.669  16.242  22.745  1.00  0.85           O  
ATOM   4962  H   GLY A 336     -30.654  14.433  19.062  1.00  0.85           H  
ATOM   4963 1HA  GLY A 336     -30.468  16.409  20.242  1.00  0.85           H  
ATOM   4964 2HA  GLY A 336     -32.204  16.635  20.184  1.00  0.85           H  
ATOM   4965  N   ASP A 337     -31.504  14.104  22.054  1.00  0.85           N  
ATOM   4966  CA  ASP A 337     -31.614  13.574  23.408  1.00  0.85           C  
ATOM   4967  C   ASP A 337     -30.286  13.764  24.129  1.00  0.85           C  
ATOM   4968  O   ASP A 337     -30.247  14.081  25.317  1.00  0.85           O  
ATOM   4969  CB  ASP A 337     -31.999  12.091  23.385  1.00  0.85           C  
ATOM   4970  CG  ASP A 337     -33.440  11.803  22.914  1.00  0.85           C  
ATOM   4971  OD1 ASP A 337     -34.254  12.693  22.933  1.00  0.85           O  
ATOM   4972  OD2 ASP A 337     -33.704  10.680  22.540  1.00  0.85           O  
ATOM   4973  H   ASP A 337     -31.336  13.465  21.281  1.00  0.85           H  
ATOM   4974  HA  ASP A 337     -32.383  14.129  23.944  1.00  0.85           H  
ATOM   4975 1HB  ASP A 337     -31.317  11.571  22.719  1.00  0.85           H  
ATOM   4976 2HB  ASP A 337     -31.865  11.666  24.373  1.00  0.85           H  
ATOM   4977  N   LEU A 338     -29.195  13.578  23.384  1.00  0.86           N  
ATOM   4978  CA  LEU A 338     -27.846  13.718  23.922  1.00  0.86           C  
ATOM   4979  C   LEU A 338     -27.186  14.964  23.301  1.00  0.86           C  
ATOM   4980  O   LEU A 338     -26.698  14.948  22.165  1.00  0.86           O  
ATOM   4981  CB  LEU A 338     -27.092  12.427  23.594  1.00  0.86           C  
ATOM   4982  CG  LEU A 338     -25.698  12.204  24.057  1.00  0.86           C  
ATOM   4983  CD1 LEU A 338     -25.630  12.130  25.574  1.00  0.86           C  
ATOM   4984  CD2 LEU A 338     -25.205  10.916  23.417  1.00  0.86           C  
ATOM   4985  H   LEU A 338     -29.323  13.311  22.409  1.00  0.86           H  
ATOM   4986  HA  LEU A 338     -27.897  13.855  25.001  1.00  0.86           H  
ATOM   4987 1HB  LEU A 338     -27.662  11.614  24.007  1.00  0.86           H  
ATOM   4988 2HB  LEU A 338     -27.085  12.313  22.513  1.00  0.86           H  
ATOM   4989  HG  LEU A 338     -25.104  13.009  23.758  1.00  0.86           H  
ATOM   4990 1HD1 LEU A 338     -24.596  11.973  25.885  1.00  0.86           H  
ATOM   4991 2HD1 LEU A 338     -25.996  13.057  25.990  1.00  0.86           H  
ATOM   4992 3HD1 LEU A 338     -26.242  11.304  25.928  1.00  0.86           H  
ATOM   4993 1HD2 LEU A 338     -24.193  10.744  23.721  1.00  0.86           H  
ATOM   4994 2HD2 LEU A 338     -25.832  10.084  23.739  1.00  0.86           H  
ATOM   4995 3HD2 LEU A 338     -25.250  11.003  22.326  1.00  0.86           H  
ATOM   4996  N   LYS A 339     -27.141  16.051  24.066  1.00  0.87           N  
ATOM   4997  CA  LYS A 339     -26.672  17.332  23.534  1.00  0.87           C  
ATOM   4998  C   LYS A 339     -25.156  17.456  23.534  1.00  0.87           C  
ATOM   4999  O   LYS A 339     -24.570  18.094  24.401  1.00  0.87           O  
ATOM   5000  CB  LYS A 339     -27.266  18.500  24.327  1.00  0.87           C  
ATOM   5001  CG  LYS A 339     -28.786  18.633  24.241  1.00  0.87           C  
ATOM   5002  CD  LYS A 339     -29.250  19.993  24.791  1.00  0.87           C  
ATOM   5003  CE  LYS A 339     -29.042  20.122  26.297  1.00  0.87           C  
ATOM   5004  NZ  LYS A 339     -29.577  21.413  26.811  1.00  0.87           N  
ATOM   5005  H   LYS A 339     -27.513  16.002  25.006  1.00  0.87           H  
ATOM   5006  HA  LYS A 339     -27.010  17.414  22.501  1.00  0.87           H  
ATOM   5007 1HB  LYS A 339     -27.010  18.385  25.380  1.00  0.87           H  
ATOM   5008 2HB  LYS A 339     -26.824  19.442  23.984  1.00  0.87           H  
ATOM   5009 1HG  LYS A 339     -29.104  18.541  23.201  1.00  0.87           H  
ATOM   5010 2HG  LYS A 339     -29.258  17.832  24.815  1.00  0.87           H  
ATOM   5011 1HD  LYS A 339     -28.688  20.795  24.298  1.00  0.87           H  
ATOM   5012 2HD  LYS A 339     -30.308  20.128  24.569  1.00  0.87           H  
ATOM   5013 1HE  LYS A 339     -29.536  19.299  26.811  1.00  0.87           H  
ATOM   5014 2HE  LYS A 339     -27.980  20.084  26.508  1.00  0.87           H  
ATOM   5015 1HZ  LYS A 339     -29.401  21.479  27.831  1.00  0.87           H  
ATOM   5016 2HZ  LYS A 339     -29.096  22.176  26.339  1.00  0.87           H  
ATOM   5017 3HZ  LYS A 339     -30.565  21.474  26.636  1.00  0.87           H  
ATOM   5018  N   LEU A 340     -24.529  16.856  22.537  1.00  0.88           N  
ATOM   5019  CA  LEU A 340     -23.069  16.815  22.504  1.00  0.88           C  
ATOM   5020  C   LEU A 340     -22.393  18.028  21.899  1.00  0.88           C  
ATOM   5021  O   LEU A 340     -21.291  18.382  22.297  1.00  0.88           O  
ATOM   5022  CB  LEU A 340     -22.613  15.584  21.777  1.00  0.88           C  
ATOM   5023  CG  LEU A 340     -23.062  14.384  22.431  1.00  0.88           C  
ATOM   5024  CD1 LEU A 340     -22.605  13.246  21.682  1.00  0.88           C  
ATOM   5025  CD2 LEU A 340     -22.560  14.388  23.869  1.00  0.88           C  
ATOM   5026  H   LEU A 340     -25.101  16.336  21.870  1.00  0.88           H  
ATOM   5027  HA  LEU A 340     -22.725  16.726  23.529  1.00  0.88           H  
ATOM   5028 1HB  LEU A 340     -22.970  15.609  20.776  1.00  0.88           H  
ATOM   5029 2HB  LEU A 340     -21.552  15.551  21.744  1.00  0.88           H  
ATOM   5030  HG  LEU A 340     -24.139  14.363  22.419  1.00  0.88           H  
ATOM   5031 1HD1 LEU A 340     -22.952  12.333  22.156  1.00  0.88           H  
ATOM   5032 2HD1 LEU A 340     -22.991  13.294  20.668  1.00  0.88           H  
ATOM   5033 3HD1 LEU A 340     -21.516  13.264  21.662  1.00  0.88           H  
ATOM   5034 1HD2 LEU A 340     -22.895  13.492  24.385  1.00  0.88           H  
ATOM   5035 2HD2 LEU A 340     -21.472  14.424  23.873  1.00  0.88           H  
ATOM   5036 3HD2 LEU A 340     -22.948  15.260  24.391  1.00  0.88           H  
ATOM   5037  N   ASP A 341     -23.036  18.730  20.981  1.00  0.90           N  
ATOM   5038  CA  ASP A 341     -22.344  19.878  20.392  1.00  0.90           C  
ATOM   5039  C   ASP A 341     -21.977  20.893  21.474  1.00  0.90           C  
ATOM   5040  O   ASP A 341     -20.912  21.506  21.448  1.00  0.90           O  
ATOM   5041  CB  ASP A 341     -23.214  20.602  19.368  1.00  0.90           C  
ATOM   5042  CG  ASP A 341     -23.434  19.871  18.062  1.00  0.90           C  
ATOM   5043  OD1 ASP A 341     -22.757  18.911  17.786  1.00  0.90           O  
ATOM   5044  OD2 ASP A 341     -24.301  20.281  17.340  1.00  0.90           O  
ATOM   5045  H   ASP A 341     -23.960  18.459  20.679  1.00  0.90           H  
ATOM   5046  HA  ASP A 341     -21.426  19.531  19.914  1.00  0.90           H  
ATOM   5047 1HB  ASP A 341     -24.188  20.806  19.814  1.00  0.90           H  
ATOM   5048 2HB  ASP A 341     -22.762  21.569  19.145  1.00  0.90           H  
ATOM   5049  N   GLU A 342     -22.853  21.014  22.469  1.00  0.91           N  
ATOM   5050  CA  GLU A 342     -22.706  21.986  23.539  1.00  0.91           C  
ATOM   5051  C   GLU A 342     -21.720  21.528  24.610  1.00  0.91           C  
ATOM   5052  O   GLU A 342     -21.424  22.277  25.545  1.00  0.91           O  
ATOM   5053  CB  GLU A 342     -24.085  22.273  24.144  1.00  0.91           C  
ATOM   5054  CG  GLU A 342     -25.038  22.983  23.164  1.00  0.91           C  
ATOM   5055  CD  GLU A 342     -26.442  23.256  23.698  1.00  0.91           C  
ATOM   5056  OE1 GLU A 342     -26.741  22.900  24.815  1.00  0.91           O  
ATOM   5057  OE2 GLU A 342     -27.216  23.826  22.966  1.00  0.91           O  
ATOM   5058  H   GLU A 342     -23.675  20.431  22.454  1.00  0.91           H  
ATOM   5059  HA  GLU A 342     -22.324  22.910  23.107  1.00  0.91           H  
ATOM   5060 1HB  GLU A 342     -24.550  21.333  24.436  1.00  0.91           H  
ATOM   5061 2HB  GLU A 342     -23.980  22.890  25.036  1.00  0.91           H  
ATOM   5062 1HG  GLU A 342     -24.588  23.934  22.878  1.00  0.91           H  
ATOM   5063 2HG  GLU A 342     -25.117  22.373  22.263  1.00  0.91           H  
ATOM   5064  N   MET A 343     -21.223  20.295  24.494  1.00  0.91           N  
ATOM   5065  CA  MET A 343     -20.227  19.789  25.416  1.00  0.91           C  
ATOM   5066  C   MET A 343     -18.862  20.316  25.049  1.00  0.91           C  
ATOM   5067  O   MET A 343     -17.967  20.331  25.886  1.00  0.91           O  
ATOM   5068  CB  MET A 343     -20.162  18.271  25.417  1.00  0.91           C  
ATOM   5069  CG  MET A 343     -21.350  17.588  25.977  1.00  0.91           C  
ATOM   5070  SD  MET A 343     -21.579  17.936  27.691  1.00  0.91           S  
ATOM   5071  CE  MET A 343     -23.093  17.071  27.945  1.00  0.91           C  
ATOM   5072  H   MET A 343     -21.486  19.706  23.710  1.00  0.91           H  
ATOM   5073  HA  MET A 343     -20.470  20.139  26.419  1.00  0.91           H  
ATOM   5074 1HB  MET A 343     -20.055  17.935  24.403  1.00  0.91           H  
ATOM   5075 2HB  MET A 343     -19.283  17.938  25.968  1.00  0.91           H  
ATOM   5076 1HG  MET A 343     -22.235  17.925  25.446  1.00  0.91           H  
ATOM   5077 2HG  MET A 343     -21.255  16.513  25.847  1.00  0.91           H  
ATOM   5078 1HE  MET A 343     -23.435  17.187  28.964  1.00  0.91           H  
ATOM   5079 2HE  MET A 343     -23.828  17.475  27.270  1.00  0.91           H  
ATOM   5080 3HE  MET A 343     -22.958  16.027  27.734  1.00  0.91           H  
ATOM   5081  N   ILE A 344     -18.672  20.710  23.787  1.00  0.89           N  
ATOM   5082  CA  ILE A 344     -17.349  21.148  23.387  1.00  0.89           C  
ATOM   5083  C   ILE A 344     -17.260  22.612  23.715  1.00  0.89           C  
ATOM   5084  O   ILE A 344     -18.082  23.408  23.261  1.00  0.89           O  
ATOM   5085  CB  ILE A 344     -17.087  20.891  21.895  1.00  0.89           C  
ATOM   5086  CG1 ILE A 344     -17.214  19.411  21.654  1.00  0.89           C  
ATOM   5087  CG2 ILE A 344     -15.652  21.385  21.528  1.00  0.89           C  
ATOM   5088  CD1 ILE A 344     -17.234  18.996  20.223  1.00  0.89           C  
ATOM   5089  H   ILE A 344     -19.441  20.740  23.112  1.00  0.89           H  
ATOM   5090  HA  ILE A 344     -16.596  20.617  23.964  1.00  0.89           H  
ATOM   5091  HB  ILE A 344     -17.836  21.403  21.286  1.00  0.89           H  
ATOM   5092 1HG1 ILE A 344     -16.384  18.918  22.150  1.00  0.89           H  
ATOM   5093 2HG1 ILE A 344     -18.145  19.081  22.109  1.00  0.89           H  
ATOM   5094 1HG2 ILE A 344     -15.449  21.189  20.474  1.00  0.89           H  
ATOM   5095 2HG2 ILE A 344     -15.573  22.455  21.713  1.00  0.89           H  
ATOM   5096 3HG2 ILE A 344     -14.912  20.862  22.141  1.00  0.89           H  
ATOM   5097 1HD1 ILE A 344     -17.329  17.913  20.162  1.00  0.89           H  
ATOM   5098 2HD1 ILE A 344     -18.078  19.464  19.713  1.00  0.89           H  
ATOM   5099 3HD1 ILE A 344     -16.313  19.310  19.768  1.00  0.89           H  
ATOM   5100  N   THR A 345     -16.286  22.969  24.535  1.00  0.87           N  
ATOM   5101  CA  THR A 345     -16.175  24.334  24.974  1.00  0.87           C  
ATOM   5102  C   THR A 345     -15.192  25.121  24.107  1.00  0.87           C  
ATOM   5103  O   THR A 345     -15.370  26.323  23.900  1.00  0.87           O  
ATOM   5104  CB  THR A 345     -15.808  24.324  26.478  1.00  0.87           C  
ATOM   5105  OG1 THR A 345     -14.564  23.618  26.682  1.00  0.87           O  
ATOM   5106  CG2 THR A 345     -16.897  23.615  27.278  1.00  0.87           C  
ATOM   5107  H   THR A 345     -15.613  22.285  24.864  1.00  0.87           H  
ATOM   5108  HA  THR A 345     -17.153  24.806  24.879  1.00  0.87           H  
ATOM   5109  HB  THR A 345     -15.707  25.346  26.836  1.00  0.87           H  
ATOM   5110  HG1 THR A 345     -14.446  22.967  25.956  1.00  0.87           H  
ATOM   5111 1HG2 THR A 345     -16.630  23.622  28.329  1.00  0.87           H  
ATOM   5112 2HG2 THR A 345     -17.846  24.131  27.143  1.00  0.87           H  
ATOM   5113 3HG2 THR A 345     -16.995  22.583  26.932  1.00  0.87           H  
ATOM   5114  N   LYS A 346     -14.195  24.434  23.544  1.00  0.85           N  
ATOM   5115  CA  LYS A 346     -13.245  25.086  22.633  1.00  0.85           C  
ATOM   5116  C   LYS A 346     -12.753  24.176  21.510  1.00  0.85           C  
ATOM   5117  O   LYS A 346     -12.560  22.974  21.716  1.00  0.85           O  
ATOM   5118  CB  LYS A 346     -12.036  25.665  23.380  1.00  0.85           C  
ATOM   5119  CG  LYS A 346     -12.318  26.929  24.217  1.00  0.85           C  
ATOM   5120  CD  LYS A 346     -11.050  27.488  24.890  1.00  0.85           C  
ATOM   5121  CE  LYS A 346     -10.085  28.128  23.890  1.00  0.85           C  
ATOM   5122  NZ  LYS A 346      -8.908  28.776  24.583  1.00  0.85           N  
ATOM   5123  H   LYS A 346     -14.087  23.453  23.790  1.00  0.85           H  
ATOM   5124  HA  LYS A 346     -13.760  25.921  22.157  1.00  0.85           H  
ATOM   5125 1HB  LYS A 346     -11.642  24.911  24.064  1.00  0.85           H  
ATOM   5126 2HB  LYS A 346     -11.246  25.904  22.665  1.00  0.85           H  
ATOM   5127 1HG  LYS A 346     -12.756  27.696  23.577  1.00  0.85           H  
ATOM   5128 2HG  LYS A 346     -13.027  26.695  24.998  1.00  0.85           H  
ATOM   5129 1HD  LYS A 346     -11.336  28.239  25.625  1.00  0.85           H  
ATOM   5130 2HD  LYS A 346     -10.529  26.690  25.414  1.00  0.85           H  
ATOM   5131 1HE  LYS A 346      -9.718  27.367  23.207  1.00  0.85           H  
ATOM   5132 2HE  LYS A 346     -10.617  28.886  23.319  1.00  0.85           H  
ATOM   5133 1HZ  LYS A 346      -8.297  29.187  23.902  1.00  0.85           H  
ATOM   5134 2HZ  LYS A 346      -9.235  29.487  25.213  1.00  0.85           H  
ATOM   5135 3HZ  LYS A 346      -8.373  28.062  25.127  1.00  0.85           H  
ATOM   5136  N   GLU A 347     -12.516  24.768  20.341  1.00  0.83           N  
ATOM   5137  CA  GLU A 347     -11.880  24.045  19.248  1.00  0.83           C  
ATOM   5138  C   GLU A 347     -10.514  24.663  18.975  1.00  0.83           C  
ATOM   5139  O   GLU A 347     -10.324  25.873  19.128  1.00  0.83           O  
ATOM   5140  CB  GLU A 347     -12.746  23.992  17.983  1.00  0.83           C  
ATOM   5141  CG  GLU A 347     -14.014  23.149  18.109  1.00  0.83           C  
ATOM   5142  CD  GLU A 347     -14.776  23.058  16.810  1.00  0.83           C  
ATOM   5143  OE1 GLU A 347     -14.606  23.917  15.979  1.00  0.83           O  
ATOM   5144  OE2 GLU A 347     -15.507  22.110  16.637  1.00  0.83           O  
ATOM   5145  H   GLU A 347     -12.739  25.746  20.223  1.00  0.83           H  
ATOM   5146  HA  GLU A 347     -11.721  23.022  19.566  1.00  0.83           H  
ATOM   5147 1HB  GLU A 347     -13.040  25.002  17.701  1.00  0.83           H  
ATOM   5148 2HB  GLU A 347     -12.157  23.580  17.162  1.00  0.83           H  
ATOM   5149 1HG  GLU A 347     -13.734  22.142  18.425  1.00  0.83           H  
ATOM   5150 2HG  GLU A 347     -14.657  23.575  18.880  1.00  0.83           H  
ATOM   5151  N   TYR A 348      -9.571  23.813  18.597  1.00  0.82           N  
ATOM   5152  CA  TYR A 348      -8.180  24.194  18.364  1.00  0.82           C  
ATOM   5153  C   TYR A 348      -7.660  23.673  17.037  1.00  0.82           C  
ATOM   5154  O   TYR A 348      -8.163  22.668  16.551  1.00  0.82           O  
ATOM   5155  CB  TYR A 348      -7.352  23.572  19.478  1.00  0.82           C  
ATOM   5156  CG  TYR A 348      -7.771  23.969  20.840  1.00  0.82           C  
ATOM   5157  CD1 TYR A 348      -8.797  23.256  21.444  1.00  0.82           C  
ATOM   5158  CD2 TYR A 348      -7.136  25.001  21.516  1.00  0.82           C  
ATOM   5159  CE1 TYR A 348      -9.189  23.570  22.700  1.00  0.82           C  
ATOM   5160  CE2 TYR A 348      -7.539  25.309  22.799  1.00  0.82           C  
ATOM   5161  CZ  TYR A 348      -8.565  24.585  23.385  1.00  0.82           C  
ATOM   5162  OH  TYR A 348      -8.965  24.853  24.663  1.00  0.82           O  
ATOM   5163  H   TYR A 348      -9.840  22.831  18.513  1.00  0.82           H  
ATOM   5164  HA  TYR A 348      -8.095  25.282  18.369  1.00  0.82           H  
ATOM   5165 1HB  TYR A 348      -7.428  22.487  19.409  1.00  0.82           H  
ATOM   5166 2HB  TYR A 348      -6.319  23.816  19.357  1.00  0.82           H  
ATOM   5167  HD1 TYR A 348      -9.290  22.443  20.905  1.00  0.82           H  
ATOM   5168  HD2 TYR A 348      -6.324  25.553  21.045  1.00  0.82           H  
ATOM   5169  HE1 TYR A 348      -9.988  23.020  23.165  1.00  0.82           H  
ATOM   5170  HE2 TYR A 348      -7.048  26.108  23.359  1.00  0.82           H  
ATOM   5171  HH  TYR A 348      -8.353  25.499  25.082  1.00  0.82           H  
ATOM   5172  N   LYS A 349      -6.636  24.301  16.461  1.00  0.82           N  
ATOM   5173  CA  LYS A 349      -5.999  23.670  15.302  1.00  0.82           C  
ATOM   5174  C   LYS A 349      -4.948  22.720  15.860  1.00  0.82           C  
ATOM   5175  O   LYS A 349      -4.547  22.874  17.009  1.00  0.82           O  
ATOM   5176  CB  LYS A 349      -5.361  24.690  14.350  1.00  0.82           C  
ATOM   5177  CG  LYS A 349      -6.335  25.652  13.671  1.00  0.82           C  
ATOM   5178  CD  LYS A 349      -5.600  26.536  12.656  1.00  0.82           C  
ATOM   5179  CE  LYS A 349      -6.535  27.525  11.935  1.00  0.82           C  
ATOM   5180  NZ  LYS A 349      -7.533  26.820  11.091  1.00  0.82           N  
ATOM   5181  H   LYS A 349      -6.243  25.183  16.833  1.00  0.82           H  
ATOM   5182  HA  LYS A 349      -6.735  23.086  14.749  1.00  0.82           H  
ATOM   5183 1HB  LYS A 349      -4.637  25.295  14.908  1.00  0.82           H  
ATOM   5184 2HB  LYS A 349      -4.814  24.165  13.566  1.00  0.82           H  
ATOM   5185 1HG  LYS A 349      -7.110  25.083  13.152  1.00  0.82           H  
ATOM   5186 2HG  LYS A 349      -6.804  26.283  14.426  1.00  0.82           H  
ATOM   5187 1HD  LYS A 349      -4.808  27.093  13.161  1.00  0.82           H  
ATOM   5188 2HD  LYS A 349      -5.142  25.893  11.895  1.00  0.82           H  
ATOM   5189 1HE  LYS A 349      -7.058  28.137  12.666  1.00  0.82           H  
ATOM   5190 2HE  LYS A 349      -5.933  28.169  11.297  1.00  0.82           H  
ATOM   5191 1HZ  LYS A 349      -8.136  27.460  10.596  1.00  0.82           H  
ATOM   5192 2HZ  LYS A 349      -7.054  26.231  10.393  1.00  0.82           H  
ATOM   5193 3HZ  LYS A 349      -8.104  26.224  11.654  1.00  0.82           H  
ATOM   5194  N   LEU A 350      -4.461  21.760  15.078  1.00  0.84           N  
ATOM   5195  CA  LEU A 350      -3.393  20.885  15.597  1.00  0.84           C  
ATOM   5196  C   LEU A 350      -2.214  21.716  16.124  1.00  0.84           C  
ATOM   5197  O   LEU A 350      -1.612  21.401  17.151  1.00  0.84           O  
ATOM   5198  CB  LEU A 350      -2.918  19.904  14.521  1.00  0.84           C  
ATOM   5199  CG  LEU A 350      -1.872  18.889  14.980  1.00  0.84           C  
ATOM   5200  CD1 LEU A 350      -2.455  18.015  16.083  1.00  0.84           C  
ATOM   5201  CD2 LEU A 350      -1.435  18.038  13.816  1.00  0.84           C  
ATOM   5202  H   LEU A 350      -4.826  21.629  14.144  1.00  0.84           H  
ATOM   5203  HA  LEU A 350      -3.783  20.312  16.434  1.00  0.84           H  
ATOM   5204 1HB  LEU A 350      -3.781  19.346  14.149  1.00  0.84           H  
ATOM   5205 2HB  LEU A 350      -2.487  20.472  13.696  1.00  0.84           H  
ATOM   5206  HG  LEU A 350      -1.016  19.417  15.371  1.00  0.84           H  
ATOM   5207 1HD1 LEU A 350      -1.710  17.304  16.393  1.00  0.84           H  
ATOM   5208 2HD1 LEU A 350      -2.753  18.633  16.931  1.00  0.84           H  
ATOM   5209 3HD1 LEU A 350      -3.321  17.475  15.702  1.00  0.84           H  
ATOM   5210 1HD2 LEU A 350      -0.691  17.338  14.153  1.00  0.84           H  
ATOM   5211 2HD2 LEU A 350      -2.278  17.500  13.412  1.00  0.84           H  
ATOM   5212 3HD2 LEU A 350      -1.020  18.662  13.055  1.00  0.84           H  
ATOM   5213  N   ASP A 351      -1.923  22.815  15.438  1.00  0.86           N  
ATOM   5214  CA  ASP A 351      -0.831  23.719  15.771  1.00  0.86           C  
ATOM   5215  C   ASP A 351      -0.987  24.356  17.171  1.00  0.86           C  
ATOM   5216  O   ASP A 351      -0.012  24.844  17.744  1.00  0.86           O  
ATOM   5217  CB  ASP A 351      -0.756  24.828  14.719  1.00  0.86           C  
ATOM   5218  CG  ASP A 351      -0.292  24.328  13.305  1.00  0.86           C  
ATOM   5219  OD1 ASP A 351       0.193  23.212  13.174  1.00  0.86           O  
ATOM   5220  OD2 ASP A 351      -0.462  25.057  12.366  1.00  0.86           O  
ATOM   5221  H   ASP A 351      -2.486  23.023  14.628  1.00  0.86           H  
ATOM   5222  HA  ASP A 351       0.098  23.155  15.751  1.00  0.86           H  
ATOM   5223 1HB  ASP A 351      -1.739  25.298  14.625  1.00  0.86           H  
ATOM   5224 2HB  ASP A 351      -0.065  25.599  15.062  1.00  0.86           H  
ATOM   5225  N   ASP A 352      -2.221  24.387  17.695  1.00  0.89           N  
ATOM   5226  CA  ASP A 352      -2.554  24.994  18.981  1.00  0.89           C  
ATOM   5227  C   ASP A 352      -2.698  23.935  20.084  1.00  0.89           C  
ATOM   5228  O   ASP A 352      -3.097  24.258  21.210  1.00  0.89           O  
ATOM   5229  CB  ASP A 352      -3.921  25.676  18.891  1.00  0.89           C  
ATOM   5230  CG  ASP A 352      -4.063  26.805  17.910  1.00  0.89           C  
ATOM   5231  OD1 ASP A 352      -3.223  27.676  17.853  1.00  0.89           O  
ATOM   5232  OD2 ASP A 352      -5.062  26.765  17.183  1.00  0.89           O  
ATOM   5233  H   ASP A 352      -2.982  23.928  17.206  1.00  0.89           H  
ATOM   5234  HA  ASP A 352      -1.775  25.705  19.257  1.00  0.89           H  
ATOM   5235 1HB  ASP A 352      -4.630  24.928  18.602  1.00  0.89           H  
ATOM   5236 2HB  ASP A 352      -4.208  26.034  19.879  1.00  0.89           H  
ATOM   5237  N   LEU A 353      -2.371  22.680  19.778  1.00  0.93           N  
ATOM   5238  CA  LEU A 353      -2.567  21.575  20.715  1.00  0.93           C  
ATOM   5239  C   LEU A 353      -2.001  21.780  22.119  1.00  0.93           C  
ATOM   5240  O   LEU A 353      -2.611  21.330  23.090  1.00  0.93           O  
ATOM   5241  CB  LEU A 353      -1.996  20.312  20.104  1.00  0.93           C  
ATOM   5242  CG  LEU A 353      -2.184  19.021  20.845  1.00  0.93           C  
ATOM   5243  CD1 LEU A 353      -1.149  18.881  21.830  1.00  0.93           C  
ATOM   5244  CD2 LEU A 353      -3.486  18.991  21.538  1.00  0.93           C  
ATOM   5245  H   LEU A 353      -2.018  22.452  18.845  1.00  0.93           H  
ATOM   5246  HA  LEU A 353      -3.644  21.431  20.813  1.00  0.93           H  
ATOM   5247 1HB  LEU A 353      -2.440  20.178  19.120  1.00  0.93           H  
ATOM   5248 2HB  LEU A 353      -0.935  20.460  19.980  1.00  0.93           H  
ATOM   5249  HG  LEU A 353      -2.117  18.210  20.144  1.00  0.93           H  
ATOM   5250 1HD1 LEU A 353      -1.300  17.942  22.333  1.00  0.93           H  
ATOM   5251 2HD1 LEU A 353      -0.184  18.893  21.333  1.00  0.93           H  
ATOM   5252 3HD1 LEU A 353      -1.199  19.689  22.549  1.00  0.93           H  
ATOM   5253 1HD2 LEU A 353      -3.589  18.046  22.064  1.00  0.93           H  
ATOM   5254 2HD2 LEU A 353      -3.519  19.803  22.246  1.00  0.93           H  
ATOM   5255 3HD2 LEU A 353      -4.277  19.097  20.833  1.00  0.93           H  
ATOM   5256  N   GLN A 354      -0.849  22.437  22.270  1.00  0.96           N  
ATOM   5257  CA  GLN A 354      -0.351  22.614  23.632  1.00  0.96           C  
ATOM   5258  C   GLN A 354      -1.321  23.478  24.421  1.00  0.96           C  
ATOM   5259  O   GLN A 354      -1.505  23.282  25.617  1.00  0.96           O  
ATOM   5260  CB  GLN A 354       1.021  23.279  23.693  1.00  0.96           C  
ATOM   5261  CG  GLN A 354       1.643  23.338  25.145  1.00  0.96           C  
ATOM   5262  CD  GLN A 354       2.029  21.951  25.733  1.00  0.96           C  
ATOM   5263  OE1 GLN A 354       2.724  21.243  24.996  1.00  0.96           O  
ATOM   5264  NE2 GLN A 354       1.644  21.598  26.995  1.00  0.96           N  
ATOM   5265  H   GLN A 354      -0.351  22.801  21.468  1.00  0.96           H  
ATOM   5266  HA  GLN A 354      -0.292  21.636  24.114  1.00  0.96           H  
ATOM   5267 1HB  GLN A 354       1.716  22.744  23.044  1.00  0.96           H  
ATOM   5268 2HB  GLN A 354       0.943  24.301  23.323  1.00  0.96           H  
ATOM   5269 1HG  GLN A 354       2.543  23.950  25.113  1.00  0.96           H  
ATOM   5270 2HG  GLN A 354       0.911  23.795  25.824  1.00  0.96           H  
ATOM   5271 1HE2 GLN A 354       1.917  20.688  27.411  1.00  0.96           H  
ATOM   5272 2HE2 GLN A 354       1.078  22.253  27.585  1.00  0.96           H  
ATOM   5273  N   GLN A 355      -1.943  24.461  23.761  1.00  1.00           N  
ATOM   5274  CA  GLN A 355      -2.849  25.340  24.481  1.00  1.00           C  
ATOM   5275  C   GLN A 355      -4.043  24.516  24.909  1.00  1.00           C  
ATOM   5276  O   GLN A 355      -4.541  24.655  26.021  1.00  1.00           O  
ATOM   5277  CB  GLN A 355      -3.291  26.515  23.606  1.00  1.00           C  
ATOM   5278  CG  GLN A 355      -4.112  27.593  24.318  1.00  1.00           C  
ATOM   5279  CD  GLN A 355      -3.328  28.335  25.403  1.00  1.00           C  
ATOM   5280  OE1 GLN A 355      -2.235  28.849  25.127  1.00  1.00           O  
ATOM   5281  NE2 GLN A 355      -3.874  28.423  26.618  1.00  1.00           N  
ATOM   5282  H   GLN A 355      -1.841  24.564  22.756  1.00  1.00           H  
ATOM   5283  HA  GLN A 355      -2.348  25.719  25.373  1.00  1.00           H  
ATOM   5284 1HB  GLN A 355      -2.418  26.986  23.159  1.00  1.00           H  
ATOM   5285 2HB  GLN A 355      -3.905  26.134  22.788  1.00  1.00           H  
ATOM   5286 1HG  GLN A 355      -4.450  28.319  23.581  1.00  1.00           H  
ATOM   5287 2HG  GLN A 355      -4.975  27.115  24.794  1.00  1.00           H  
ATOM   5288 1HE2 GLN A 355      -3.395  28.902  27.346  1.00  1.00           H  
ATOM   5289 2HE2 GLN A 355      -4.794  28.001  26.827  1.00  1.00           H  
ATOM   5290  N   ALA A 356      -4.467  23.600  24.034  1.00  1.05           N  
ATOM   5291  CA  ALA A 356      -5.601  22.743  24.365  1.00  1.05           C  
ATOM   5292  C   ALA A 356      -5.294  21.906  25.585  1.00  1.05           C  
ATOM   5293  O   ALA A 356      -6.115  21.760  26.492  1.00  1.05           O  
ATOM   5294  CB  ALA A 356      -5.934  21.826  23.212  1.00  1.05           C  
ATOM   5295  H   ALA A 356      -4.003  23.538  23.126  1.00  1.05           H  
ATOM   5296  HA  ALA A 356      -6.445  23.378  24.599  1.00  1.05           H  
ATOM   5297 1HB  ALA A 356      -6.792  21.209  23.472  1.00  1.05           H  
ATOM   5298 2HB  ALA A 356      -6.149  22.399  22.341  1.00  1.05           H  
ATOM   5299 3HB  ALA A 356      -5.096  21.198  23.014  1.00  1.05           H  
ATOM   5300  N   LEU A 357      -4.062  21.431  25.657  1.00  1.10           N  
ATOM   5301  CA  LEU A 357      -3.635  20.619  26.772  1.00  1.10           C  
ATOM   5302  C   LEU A 357      -3.697  21.443  28.034  1.00  1.10           C  
ATOM   5303  O   LEU A 357      -4.302  21.020  29.026  1.00  1.10           O  
ATOM   5304  CB  LEU A 357      -2.207  20.115  26.531  1.00  1.10           C  
ATOM   5305  CG  LEU A 357      -1.643  19.110  27.533  1.00  1.10           C  
ATOM   5306  CD1 LEU A 357      -1.343  19.824  28.856  1.00  1.10           C  
ATOM   5307  CD2 LEU A 357      -2.634  17.941  27.687  1.00  1.10           C  
ATOM   5308  H   LEU A 357      -3.423  21.592  24.877  1.00  1.10           H  
ATOM   5309  HA  LEU A 357      -4.310  19.783  26.897  1.00  1.10           H  
ATOM   5310 1HB  LEU A 357      -2.161  19.671  25.535  1.00  1.10           H  
ATOM   5311 2HB  LEU A 357      -1.537  20.971  26.545  1.00  1.10           H  
ATOM   5312  HG  LEU A 357      -0.696  18.742  27.165  1.00  1.10           H  
ATOM   5313 1HD1 LEU A 357      -0.906  19.145  29.557  1.00  1.10           H  
ATOM   5314 2HD1 LEU A 357      -0.640  20.642  28.673  1.00  1.10           H  
ATOM   5315 3HD1 LEU A 357      -2.259  20.230  29.272  1.00  1.10           H  
ATOM   5316 1HD2 LEU A 357      -2.235  17.215  28.367  1.00  1.10           H  
ATOM   5317 2HD2 LEU A 357      -3.587  18.313  28.067  1.00  1.10           H  
ATOM   5318 3HD2 LEU A 357      -2.795  17.467  26.721  1.00  1.10           H  
ATOM   5319  N   ASP A 358      -3.085  22.626  28.000  1.00  1.18           N  
ATOM   5320  CA  ASP A 358      -3.027  23.471  29.174  1.00  1.18           C  
ATOM   5321  C   ASP A 358      -4.432  23.912  29.628  1.00  1.18           C  
ATOM   5322  O   ASP A 358      -4.718  23.949  30.827  1.00  1.18           O  
ATOM   5323  CB  ASP A 358      -2.153  24.698  28.884  1.00  1.18           C  
ATOM   5324  CG  ASP A 358      -0.618  24.356  28.689  1.00  1.18           C  
ATOM   5325  OD1 ASP A 358      -0.210  23.239  28.955  1.00  1.18           O  
ATOM   5326  OD2 ASP A 358       0.114  25.238  28.308  1.00  1.18           O  
ATOM   5327  H   ASP A 358      -2.631  22.929  27.137  1.00  1.18           H  
ATOM   5328  HA  ASP A 358      -2.566  22.902  29.980  1.00  1.18           H  
ATOM   5329 1HB  ASP A 358      -2.519  25.181  27.970  1.00  1.18           H  
ATOM   5330 2HB  ASP A 358      -2.258  25.418  29.693  1.00  1.18           H  
ATOM   5331  N   ASP A 359      -5.330  24.211  28.675  1.00  1.27           N  
ATOM   5332  CA  ASP A 359      -6.699  24.631  29.001  1.00  1.27           C  
ATOM   5333  C   ASP A 359      -7.498  23.517  29.689  1.00  1.27           C  
ATOM   5334  O   ASP A 359      -8.284  23.767  30.621  1.00  1.27           O  
ATOM   5335  CB  ASP A 359      -7.456  25.058  27.736  1.00  1.27           C  
ATOM   5336  CG  ASP A 359      -7.048  26.443  27.095  1.00  1.27           C  
ATOM   5337  OD1 ASP A 359      -6.341  27.225  27.702  1.00  1.27           O  
ATOM   5338  OD2 ASP A 359      -7.497  26.690  25.968  1.00  1.27           O  
ATOM   5339  H   ASP A 359      -5.051  24.169  27.698  1.00  1.27           H  
ATOM   5340  HA  ASP A 359      -6.645  25.481  29.679  1.00  1.27           H  
ATOM   5341 1HB  ASP A 359      -7.305  24.286  26.976  1.00  1.27           H  
ATOM   5342 2HB  ASP A 359      -8.516  25.076  27.951  1.00  1.27           H  
ATOM   5343  N   MET A 360      -7.283  22.275  29.240  1.00  1.37           N  
ATOM   5344  CA  MET A 360      -7.956  21.138  29.850  1.00  1.37           C  
ATOM   5345  C   MET A 360      -7.361  20.869  31.236  1.00  1.37           C  
ATOM   5346  O   MET A 360      -8.081  20.750  32.234  1.00  1.37           O  
ATOM   5347  CB  MET A 360      -7.795  19.906  28.943  1.00  1.37           C  
ATOM   5348  CG  MET A 360      -8.571  19.974  27.613  1.00  1.37           C  
ATOM   5349  SD  MET A 360     -10.322  20.042  27.862  1.00  1.37           S  
ATOM   5350  CE  MET A 360     -10.567  18.371  28.398  1.00  1.37           C  
ATOM   5351  H   MET A 360      -6.656  22.119  28.446  1.00  1.37           H  
ATOM   5352  HA  MET A 360      -9.015  21.372  29.969  1.00  1.37           H  
ATOM   5353 1HB  MET A 360      -6.738  19.780  28.696  1.00  1.37           H  
ATOM   5354 2HB  MET A 360      -8.117  19.012  29.480  1.00  1.37           H  
ATOM   5355 1HG  MET A 360      -8.281  20.863  27.069  1.00  1.37           H  
ATOM   5356 2HG  MET A 360      -8.336  19.103  26.997  1.00  1.37           H  
ATOM   5357 1HE  MET A 360     -11.616  18.207  28.648  1.00  1.37           H  
ATOM   5358 2HE  MET A 360     -10.264  17.690  27.612  1.00  1.37           H  
ATOM   5359 3HE  MET A 360      -9.960  18.192  29.263  1.00  1.37           H  
ATOM   5360  N   LEU A 361      -6.031  20.897  31.321  1.00  1.45           N  
ATOM   5361  CA  LEU A 361      -5.298  20.627  32.553  1.00  1.45           C  
ATOM   5362  C   LEU A 361      -5.644  21.614  33.655  1.00  1.45           C  
ATOM   5363  O   LEU A 361      -5.877  21.236  34.803  1.00  1.45           O  
ATOM   5364  CB  LEU A 361      -3.800  20.681  32.275  1.00  1.45           C  
ATOM   5365  CG  LEU A 361      -2.903  20.438  33.446  1.00  1.45           C  
ATOM   5366  CD1 LEU A 361      -3.187  19.063  33.976  1.00  1.45           C  
ATOM   5367  CD2 LEU A 361      -1.464  20.585  32.988  1.00  1.45           C  
ATOM   5368  H   LEU A 361      -5.487  21.057  30.474  1.00  1.45           H  
ATOM   5369  HA  LEU A 361      -5.557  19.626  32.891  1.00  1.45           H  
ATOM   5370 1HB  LEU A 361      -3.564  19.938  31.512  1.00  1.45           H  
ATOM   5371 2HB  LEU A 361      -3.561  21.663  31.872  1.00  1.45           H  
ATOM   5372  HG  LEU A 361      -3.106  21.158  34.238  1.00  1.45           H  
ATOM   5373 1HD1 LEU A 361      -2.540  18.856  34.827  1.00  1.45           H  
ATOM   5374 2HD1 LEU A 361      -4.228  19.000  34.287  1.00  1.45           H  
ATOM   5375 3HD1 LEU A 361      -3.006  18.349  33.198  1.00  1.45           H  
ATOM   5376 1HD2 LEU A 361      -0.789  20.398  33.825  1.00  1.45           H  
ATOM   5377 2HD2 LEU A 361      -1.265  19.881  32.195  1.00  1.45           H  
ATOM   5378 3HD2 LEU A 361      -1.308  21.597  32.611  1.00  1.45           H  
ATOM   5379  N   ALA A 362      -5.691  22.889  33.290  1.00  1.50           N  
ATOM   5380  CA  ALA A 362      -6.005  23.991  34.184  1.00  1.50           C  
ATOM   5381  C   ALA A 362      -7.408  23.897  34.776  1.00  1.50           C  
ATOM   5382  O   ALA A 362      -7.712  24.580  35.756  1.00  1.50           O  
ATOM   5383  CB  ALA A 362      -5.874  25.305  33.439  1.00  1.50           C  
ATOM   5384  H   ALA A 362      -5.470  23.128  32.324  1.00  1.50           H  
ATOM   5385  HA  ALA A 362      -5.290  23.968  35.005  1.00  1.50           H  
ATOM   5386 1HB  ALA A 362      -6.074  26.127  34.119  1.00  1.50           H  
ATOM   5387 2HB  ALA A 362      -4.865  25.398  33.041  1.00  1.50           H  
ATOM   5388 3HB  ALA A 362      -6.588  25.323  32.613  1.00  1.50           H  
ATOM   5389  N   GLY A 363      -8.299  23.132  34.135  1.00  1.51           N  
ATOM   5390  CA  GLY A 363      -9.678  23.027  34.568  1.00  1.51           C  
ATOM   5391  C   GLY A 363     -10.538  24.153  34.002  1.00  1.51           C  
ATOM   5392  O   GLY A 363     -11.709  24.287  34.364  1.00  1.51           O  
ATOM   5393  H   GLY A 363      -8.013  22.546  33.352  1.00  1.51           H  
ATOM   5394 1HA  GLY A 363     -10.072  22.065  34.242  1.00  1.51           H  
ATOM   5395 2HA  GLY A 363      -9.717  23.042  35.656  1.00  1.51           H  
ATOM   5396  N   LYS A 364      -9.949  24.971  33.130  1.00  1.45           N  
ATOM   5397  CA  LYS A 364     -10.634  26.107  32.521  1.00  1.45           C  
ATOM   5398  C   LYS A 364     -11.725  25.680  31.550  1.00  1.45           C  
ATOM   5399  O   LYS A 364     -12.791  26.298  31.481  1.00  1.45           O  
ATOM   5400  CB  LYS A 364      -9.629  26.984  31.779  1.00  1.45           C  
ATOM   5401  CG  LYS A 364      -8.682  27.759  32.674  1.00  1.45           C  
ATOM   5402  CD  LYS A 364      -7.684  28.558  31.845  1.00  1.45           C  
ATOM   5403  CE  LYS A 364      -6.719  29.342  32.720  1.00  1.45           C  
ATOM   5404  NZ  LYS A 364      -5.724  30.090  31.903  1.00  1.45           N  
ATOM   5405  H   LYS A 364      -8.988  24.779  32.872  1.00  1.45           H  
ATOM   5406  HA  LYS A 364     -11.100  26.692  33.312  1.00  1.45           H  
ATOM   5407 1HB  LYS A 364      -9.024  26.356  31.115  1.00  1.45           H  
ATOM   5408 2HB  LYS A 364     -10.164  27.694  31.146  1.00  1.45           H  
ATOM   5409 1HG  LYS A 364      -9.258  28.447  33.293  1.00  1.45           H  
ATOM   5410 2HG  LYS A 364      -8.162  27.072  33.328  1.00  1.45           H  
ATOM   5411 1HD  LYS A 364      -7.112  27.873  31.210  1.00  1.45           H  
ATOM   5412 2HD  LYS A 364      -8.222  29.252  31.199  1.00  1.45           H  
ATOM   5413 1HE  LYS A 364      -7.281  30.050  33.328  1.00  1.45           H  
ATOM   5414 2HE  LYS A 364      -6.190  28.654  33.378  1.00  1.45           H  
ATOM   5415 1HZ  LYS A 364      -5.099  30.600  32.511  1.00  1.45           H  
ATOM   5416 2HZ  LYS A 364      -5.192  29.437  31.341  1.00  1.45           H  
ATOM   5417 3HZ  LYS A 364      -6.207  30.738  31.296  1.00  1.45           H  
ATOM   5418  N   ASN A 365     -11.452  24.610  30.811  1.00  1.34           N  
ATOM   5419  CA  ASN A 365     -12.362  24.130  29.781  1.00  1.34           C  
ATOM   5420  C   ASN A 365     -12.798  22.685  29.974  1.00  1.34           C  
ATOM   5421  O   ASN A 365     -11.980  21.779  30.098  1.00  1.34           O  
ATOM   5422  CB  ASN A 365     -11.738  24.368  28.429  1.00  1.34           C  
ATOM   5423  CG  ASN A 365     -11.659  25.854  28.164  1.00  1.34           C  
ATOM   5424  OD1 ASN A 365     -10.612  26.489  28.324  1.00  1.34           O  
ATOM   5425  ND2 ASN A 365     -12.768  26.421  27.783  1.00  1.34           N  
ATOM   5426  H   ASN A 365     -10.543  24.159  30.923  1.00  1.34           H  
ATOM   5427  HA  ASN A 365     -13.270  24.731  29.828  1.00  1.34           H  
ATOM   5428 1HB  ASN A 365     -10.731  23.940  28.409  1.00  1.34           H  
ATOM   5429 2HB  ASN A 365     -12.314  23.884  27.651  1.00  1.34           H  
ATOM   5430 1HD2 ASN A 365     -12.800  27.406  27.608  1.00  1.34           H  
ATOM   5431 2HD2 ASN A 365     -13.595  25.865  27.673  1.00  1.34           H  
ATOM   5432  N   ALA A 366     -14.115  22.481  30.072  1.00  1.20           N  
ATOM   5433  CA  ALA A 366     -14.680  21.148  30.283  1.00  1.20           C  
ATOM   5434  C   ALA A 366     -14.316  20.185  29.155  1.00  1.20           C  
ATOM   5435  O   ALA A 366     -14.204  18.972  29.399  1.00  1.20           O  
ATOM   5436  CB  ALA A 366     -16.192  21.222  30.412  1.00  1.20           C  
ATOM   5437  H   ALA A 366     -14.737  23.272  29.983  1.00  1.20           H  
ATOM   5438  HA  ALA A 366     -14.263  20.752  31.207  1.00  1.20           H  
ATOM   5439 1HB  ALA A 366     -16.593  20.233  30.598  1.00  1.20           H  
ATOM   5440 2HB  ALA A 366     -16.459  21.879  31.238  1.00  1.20           H  
ATOM   5441 3HB  ALA A 366     -16.614  21.604  29.492  1.00  1.20           H  
ATOM   5442  N   LYS A 367     -14.222  20.699  27.910  1.00  1.05           N  
ATOM   5443  CA  LYS A 367     -13.866  19.839  26.783  1.00  1.05           C  
ATOM   5444  C   LYS A 367     -13.314  20.602  25.581  1.00  1.05           C  
ATOM   5445  O   LYS A 367     -13.920  21.587  25.115  1.00  1.05           O  
ATOM   5446  CB  LYS A 367     -15.040  18.985  26.347  1.00  1.05           C  
ATOM   5447  CG  LYS A 367     -14.707  17.994  25.289  1.00  1.05           C  
ATOM   5448  CD  LYS A 367     -13.770  16.966  25.856  1.00  1.05           C  
ATOM   5449  CE  LYS A 367     -13.470  15.930  24.865  1.00  1.05           C  
ATOM   5450  NZ  LYS A 367     -12.506  14.995  25.343  1.00  1.05           N  
ATOM   5451  H   LYS A 367     -14.355  21.698  27.741  1.00  1.05           H  
ATOM   5452  HA  LYS A 367     -13.087  19.161  27.114  1.00  1.05           H  
ATOM   5453 1HB  LYS A 367     -15.472  18.463  27.198  1.00  1.05           H  
ATOM   5454 2HB  LYS A 367     -15.779  19.622  25.948  1.00  1.05           H  
ATOM   5455 1HG  LYS A 367     -15.623  17.498  24.961  1.00  1.05           H  
ATOM   5456 2HG  LYS A 367     -14.254  18.474  24.427  1.00  1.05           H  
ATOM   5457 1HD  LYS A 367     -12.832  17.440  26.154  1.00  1.05           H  
ATOM   5458 2HD  LYS A 367     -14.214  16.504  26.735  1.00  1.05           H  
ATOM   5459 1HE  LYS A 367     -14.381  15.389  24.640  1.00  1.05           H  
ATOM   5460 2HE  LYS A 367     -13.087  16.396  23.953  1.00  1.05           H  
ATOM   5461 1HZ  LYS A 367     -12.378  14.315  24.597  1.00  1.05           H  
ATOM   5462 2HZ  LYS A 367     -11.603  15.459  25.553  1.00  1.05           H  
ATOM   5463 3HZ  LYS A 367     -12.846  14.531  26.164  1.00  1.05           H  
ATOM   5464  N   GLY A 368     -12.199  20.111  25.037  1.00  0.94           N  
ATOM   5465  CA  GLY A 368     -11.637  20.705  23.840  1.00  0.94           C  
ATOM   5466  C   GLY A 368     -11.384  19.669  22.747  1.00  0.94           C  
ATOM   5467  O   GLY A 368     -11.044  18.510  23.042  1.00  0.94           O  
ATOM   5468  H   GLY A 368     -11.734  19.322  25.468  1.00  0.94           H  
ATOM   5469 1HA  GLY A 368     -12.303  21.473  23.473  1.00  0.94           H  
ATOM   5470 2HA  GLY A 368     -10.701  21.189  24.101  1.00  0.94           H  
ATOM   5471  N   VAL A 369     -11.531  20.126  21.494  1.00  0.88           N  
ATOM   5472  CA  VAL A 369     -11.318  19.296  20.300  1.00  0.88           C  
ATOM   5473  C   VAL A 369     -10.402  19.935  19.246  1.00  0.88           C  
ATOM   5474  O   VAL A 369     -10.579  21.095  18.871  1.00  0.88           O  
ATOM   5475  CB  VAL A 369     -12.682  18.933  19.641  1.00  0.88           C  
ATOM   5476  CG1 VAL A 369     -12.464  18.123  18.377  1.00  0.88           C  
ATOM   5477  CG2 VAL A 369     -13.560  18.121  20.623  1.00  0.88           C  
ATOM   5478  H   VAL A 369     -11.827  21.101  21.386  1.00  0.88           H  
ATOM   5479  HA  VAL A 369     -10.840  18.374  20.617  1.00  0.88           H  
ATOM   5480  HB  VAL A 369     -13.200  19.852  19.360  1.00  0.88           H  
ATOM   5481 1HG1 VAL A 369     -13.416  17.901  17.942  1.00  0.88           H  
ATOM   5482 2HG1 VAL A 369     -11.872  18.690  17.664  1.00  0.88           H  
ATOM   5483 3HG1 VAL A 369     -11.956  17.199  18.615  1.00  0.88           H  
ATOM   5484 1HG2 VAL A 369     -14.502  17.877  20.142  1.00  0.88           H  
ATOM   5485 2HG2 VAL A 369     -13.058  17.203  20.896  1.00  0.88           H  
ATOM   5486 3HG2 VAL A 369     -13.756  18.700  21.519  1.00  0.88           H  
ATOM   5487  N   VAL A 370      -9.443  19.155  18.769  1.00  0.87           N  
ATOM   5488  CA  VAL A 370      -8.524  19.548  17.715  1.00  0.87           C  
ATOM   5489  C   VAL A 370      -9.140  19.301  16.348  1.00  0.87           C  
ATOM   5490  O   VAL A 370      -9.657  18.220  16.078  1.00  0.87           O  
ATOM   5491  CB  VAL A 370      -7.202  18.770  17.821  1.00  0.87           C  
ATOM   5492  CG1 VAL A 370      -6.317  19.099  16.650  1.00  0.87           C  
ATOM   5493  CG2 VAL A 370      -6.512  19.136  19.093  1.00  0.87           C  
ATOM   5494  H   VAL A 370      -9.365  18.214  19.128  1.00  0.87           H  
ATOM   5495  HA  VAL A 370      -8.310  20.608  17.821  1.00  0.87           H  
ATOM   5496  HB  VAL A 370      -7.406  17.707  17.803  1.00  0.87           H  
ATOM   5497 1HG1 VAL A 370      -5.389  18.545  16.734  1.00  0.87           H  
ATOM   5498 2HG1 VAL A 370      -6.808  18.828  15.720  1.00  0.87           H  
ATOM   5499 3HG1 VAL A 370      -6.122  20.161  16.660  1.00  0.87           H  
ATOM   5500 1HG2 VAL A 370      -5.589  18.576  19.144  1.00  0.87           H  
ATOM   5501 2HG2 VAL A 370      -6.297  20.207  19.099  1.00  0.87           H  
ATOM   5502 3HG2 VAL A 370      -7.148  18.882  19.944  1.00  0.87           H  
ATOM   5503  N   VAL A 371      -9.086  20.300  15.491  1.00  0.93           N  
ATOM   5504  CA  VAL A 371      -9.616  20.201  14.147  1.00  0.93           C  
ATOM   5505  C   VAL A 371      -8.475  20.334  13.148  1.00  0.93           C  
ATOM   5506  O   VAL A 371      -7.659  21.257  13.221  1.00  0.93           O  
ATOM   5507  CB  VAL A 371     -10.678  21.280  13.922  1.00  0.93           C  
ATOM   5508  CG1 VAL A 371     -11.208  21.193  12.491  1.00  0.93           C  
ATOM   5509  CG2 VAL A 371     -11.812  21.098  14.965  1.00  0.93           C  
ATOM   5510  H   VAL A 371      -8.665  21.168  15.795  1.00  0.93           H  
ATOM   5511  HA  VAL A 371     -10.082  19.225  14.016  1.00  0.93           H  
ATOM   5512  HB  VAL A 371     -10.225  22.266  14.051  1.00  0.93           H  
ATOM   5513 1HG1 VAL A 371     -11.956  21.968  12.332  1.00  0.93           H  
ATOM   5514 2HG1 VAL A 371     -10.392  21.332  11.790  1.00  0.93           H  
ATOM   5515 3HG1 VAL A 371     -11.659  20.210  12.331  1.00  0.93           H  
ATOM   5516 1HG2 VAL A 371     -12.571  21.871  14.823  1.00  0.93           H  
ATOM   5517 2HG2 VAL A 371     -12.271  20.114  14.843  1.00  0.93           H  
ATOM   5518 3HG2 VAL A 371     -11.406  21.183  15.975  1.00  0.93           H  
ATOM   5519  N   PHE A 372      -8.406  19.416  12.202  1.00  1.03           N  
ATOM   5520  CA  PHE A 372      -7.301  19.403  11.249  1.00  1.03           C  
ATOM   5521  C   PHE A 372      -7.564  20.322  10.060  1.00  1.03           C  
ATOM   5522  O   PHE A 372      -7.859  19.890   8.943  1.00  1.03           O  
ATOM   5523  CB  PHE A 372      -7.051  17.957  10.873  1.00  1.03           C  
ATOM   5524  CG  PHE A 372      -6.548  17.216  12.086  1.00  1.03           C  
ATOM   5525  CD1 PHE A 372      -7.447  16.867  13.062  1.00  1.03           C  
ATOM   5526  CD2 PHE A 372      -5.221  16.842  12.250  1.00  1.03           C  
ATOM   5527  CE1 PHE A 372      -7.061  16.205  14.175  1.00  1.03           C  
ATOM   5528  CE2 PHE A 372      -4.842  16.147  13.381  1.00  1.03           C  
ATOM   5529  CZ  PHE A 372      -5.772  15.845  14.333  1.00  1.03           C  
ATOM   5530  H   PHE A 372      -9.132  18.697  12.148  1.00  1.03           H  
ATOM   5531  HA  PHE A 372      -6.409  19.769  11.758  1.00  1.03           H  
ATOM   5532 1HB  PHE A 372      -7.974  17.485  10.529  1.00  1.03           H  
ATOM   5533 2HB  PHE A 372      -6.309  17.886  10.079  1.00  1.03           H  
ATOM   5534  HD1 PHE A 372      -8.474  17.151  12.941  1.00  1.03           H  
ATOM   5535  HD2 PHE A 372      -4.486  17.090  11.487  1.00  1.03           H  
ATOM   5536  HE1 PHE A 372      -7.787  15.958  14.933  1.00  1.03           H  
ATOM   5537  HE2 PHE A 372      -3.807  15.837  13.520  1.00  1.03           H  
ATOM   5538  HZ  PHE A 372      -5.492  15.319  15.201  1.00  1.03           H  
ATOM   5539  N   ASP A 373      -7.456  21.608  10.363  1.00  1.18           N  
ATOM   5540  CA  ASP A 373      -7.723  22.718   9.461  1.00  1.18           C  
ATOM   5541  C   ASP A 373      -6.504  23.642   9.344  1.00  1.18           C  
ATOM   5542  O   ASP A 373      -6.600  24.860   9.525  1.00  1.18           O  
ATOM   5543  OXT ASP A 373      -5.390  23.143   9.183  1.00  1.18           O  
ATOM   5544  CB  ASP A 373      -8.961  23.476   9.965  1.00  1.18           C  
ATOM   5545  CG  ASP A 373      -9.392  24.653   9.108  1.00  1.18           C  
ATOM   5546  OD1 ASP A 373     -10.010  24.466   8.099  1.00  1.18           O  
ATOM   5547  OD2 ASP A 373      -9.071  25.764   9.504  1.00  1.18           O  
ATOM   5548  H   ASP A 373      -7.215  21.802  11.335  1.00  1.18           H  
ATOM   5549  HA  ASP A 373      -7.942  22.316   8.472  1.00  1.18           H  
ATOM   5550 1HB  ASP A 373      -9.798  22.781  10.001  1.00  1.18           H  
ATOM   5551 2HB  ASP A 373      -8.788  23.816  10.986  1.00  1.18           H  
TER    5552
ENDMDL

