REMARK ID 506734 MODEL 1 2023-04-15_00000234_1_19
PFRMAT TS
TARGET 2023-04-15_00000234_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   GLU A   1       3.010  -1.183  -0.573  1.00  2.38           N  
ATOM      2  CA  GLU A   1       2.022  -0.521   0.269  1.00  2.38           C  
ATOM      3  C   GLU A   1       2.697   0.382   1.290  1.00  2.38           C  
ATOM      4  O   GLU A   1       2.852   0.007   2.453  1.00  2.38           O  
ATOM      5  CB  GLU A   1       1.132  -1.548   0.983  1.00  2.38           C  
ATOM      6  CG  GLU A   1       0.282  -2.420   0.046  1.00  2.38           C  
ATOM      7  CD  GLU A   1      -0.608  -3.412   0.777  1.00  2.38           C  
ATOM      8  OE1 GLU A   1      -0.489  -3.528   1.975  1.00  2.38           O  
ATOM      9  OE2 GLU A   1      -1.407  -4.050   0.129  1.00  2.38           O  
ATOM     10 1H   GLU A   1       2.995  -2.176  -0.388  1.00  2.38           H  
ATOM     11 2H   GLU A   1       2.799  -1.017  -1.545  1.00  2.38           H  
ATOM     12 3H   GLU A   1       3.926  -0.816  -0.356  1.00  2.38           H  
ATOM     13  HA  GLU A   1       1.390   0.101  -0.367  1.00  2.38           H  
ATOM     14 1HB  GLU A   1       1.754  -2.211   1.583  1.00  2.38           H  
ATOM     15 2HB  GLU A   1       0.455  -1.030   1.664  1.00  2.38           H  
ATOM     16 1HG  GLU A   1      -0.347  -1.769  -0.561  1.00  2.38           H  
ATOM     17 2HG  GLU A   1       0.945  -2.963  -0.626  1.00  2.38           H  
ATOM     18  N   PHE A   2       3.124   1.562   0.850  1.00  1.95           N  
ATOM     19  CA  PHE A   2       3.774   2.527   1.737  1.00  1.95           C  
ATOM     20  C   PHE A   2       2.871   3.720   1.995  1.00  1.95           C  
ATOM     21  O   PHE A   2       2.202   4.215   1.088  1.00  1.95           O  
ATOM     22  CB  PHE A   2       5.112   3.004   1.176  1.00  1.95           C  
ATOM     23  CG  PHE A   2       5.774   4.047   2.046  1.00  1.95           C  
ATOM     24  CD1 PHE A   2       6.386   3.686   3.237  1.00  1.95           C  
ATOM     25  CD2 PHE A   2       5.794   5.384   1.672  1.00  1.95           C  
ATOM     26  CE1 PHE A   2       6.992   4.633   4.032  1.00  1.95           C  
ATOM     27  CE2 PHE A   2       6.407   6.326   2.470  1.00  1.95           C  
ATOM     28  CZ  PHE A   2       7.003   5.949   3.650  1.00  1.95           C  
ATOM     29  H   PHE A   2       2.974   1.827  -0.113  1.00  1.95           H  
ATOM     30  HA  PHE A   2       3.967   2.043   2.696  1.00  1.95           H  
ATOM     31 1HB  PHE A   2       5.792   2.161   1.078  1.00  1.95           H  
ATOM     32 2HB  PHE A   2       4.964   3.429   0.185  1.00  1.95           H  
ATOM     33  HD1 PHE A   2       6.381   2.641   3.549  1.00  1.95           H  
ATOM     34  HD2 PHE A   2       5.320   5.684   0.739  1.00  1.95           H  
ATOM     35  HE1 PHE A   2       7.462   4.335   4.969  1.00  1.95           H  
ATOM     36  HE2 PHE A   2       6.420   7.371   2.172  1.00  1.95           H  
ATOM     37  HZ  PHE A   2       7.480   6.698   4.283  1.00  1.95           H  
ATOM     38  N   ASN A   3       2.839   4.157   3.243  1.00  1.59           N  
ATOM     39  CA  ASN A   3       2.032   5.295   3.633  1.00  1.59           C  
ATOM     40  C   ASN A   3       2.937   6.538   3.705  1.00  1.59           C  
ATOM     41  O   ASN A   3       3.869   6.571   4.507  1.00  1.59           O  
ATOM     42  CB  ASN A   3       1.336   5.064   4.949  1.00  1.59           C  
ATOM     43  CG  ASN A   3       0.431   3.876   4.952  1.00  1.59           C  
ATOM     44  OD1 ASN A   3       0.723   2.930   5.724  1.00  1.59           O  
ATOM     45  ND2 ASN A   3      -0.593   3.875   4.124  1.00  1.59           N  
ATOM     46  H   ASN A   3       3.414   3.691   3.931  1.00  1.59           H  
ATOM     47  HA  ASN A   3       1.270   5.420   2.875  1.00  1.59           H  
ATOM     48 1HB  ASN A   3       2.030   4.931   5.724  1.00  1.59           H  
ATOM     49 2HB  ASN A   3       0.758   5.953   5.192  1.00  1.59           H  
ATOM     50 1HD2 ASN A   3      -1.215   3.094   4.072  1.00  1.59           H  
ATOM     51 2HD2 ASN A   3      -0.759   4.665   3.535  1.00  1.59           H  
ATOM     52  N   PRO A   4       2.649   7.612   2.959  1.00  1.33           N  
ATOM     53  CA  PRO A   4       3.503   8.779   2.758  1.00  1.33           C  
ATOM     54  C   PRO A   4       3.888   9.542   4.023  1.00  1.33           C  
ATOM     55  O   PRO A   4       4.843  10.320   4.001  1.00  1.33           O  
ATOM     56  CB  PRO A   4       2.640   9.662   1.846  1.00  1.33           C  
ATOM     57  CG  PRO A   4       1.223   9.213   2.084  1.00  1.33           C  
ATOM     58  CD  PRO A   4       1.321   7.736   2.336  1.00  1.33           C  
ATOM     59  HA  PRO A   4       4.403   8.465   2.220  1.00  1.33           H  
ATOM     60 1HB  PRO A   4       2.791  10.719   2.111  1.00  1.33           H  
ATOM     61 2HB  PRO A   4       2.959   9.543   0.800  1.00  1.33           H  
ATOM     62 1HG  PRO A   4       0.800   9.752   2.932  1.00  1.33           H  
ATOM     63 2HG  PRO A   4       0.598   9.461   1.211  1.00  1.33           H  
ATOM     64 1HD  PRO A   4       0.517   7.460   3.038  1.00  1.33           H  
ATOM     65 2HD  PRO A   4       1.278   7.172   1.385  1.00  1.33           H  
ATOM     66  N   TYR A   5       3.150   9.353   5.111  1.00  1.18           N  
ATOM     67  CA  TYR A   5       3.455  10.063   6.342  1.00  1.18           C  
ATOM     68  C   TYR A   5       4.100   9.180   7.417  1.00  1.18           C  
ATOM     69  O   TYR A   5       4.156   9.576   8.577  1.00  1.18           O  
ATOM     70  CB  TYR A   5       2.195  10.692   6.906  1.00  1.18           C  
ATOM     71  CG  TYR A   5       1.516  11.621   5.960  1.00  1.18           C  
ATOM     72  CD1 TYR A   5       0.346  11.213   5.345  1.00  1.18           C  
ATOM     73  CD2 TYR A   5       2.051  12.862   5.684  1.00  1.18           C  
ATOM     74  CE1 TYR A   5      -0.290  12.043   4.457  1.00  1.18           C  
ATOM     75  CE2 TYR A   5       1.413  13.699   4.794  1.00  1.18           C  
ATOM     76  CZ  TYR A   5       0.244  13.289   4.180  1.00  1.18           C  
ATOM     77  OH  TYR A   5      -0.399  14.117   3.287  1.00  1.18           O  
ATOM     78  H   TYR A   5       2.377   8.707   5.099  1.00  1.18           H  
ATOM     79  HA  TYR A   5       4.163  10.857   6.113  1.00  1.18           H  
ATOM     80 1HB  TYR A   5       1.516   9.918   7.166  1.00  1.18           H  
ATOM     81 2HB  TYR A   5       2.431  11.239   7.818  1.00  1.18           H  
ATOM     82  HD1 TYR A   5      -0.066  10.227   5.565  1.00  1.18           H  
ATOM     83  HD2 TYR A   5       2.974  13.181   6.169  1.00  1.18           H  
ATOM     84  HE1 TYR A   5      -1.209  11.721   3.972  1.00  1.18           H  
ATOM     85  HE2 TYR A   5       1.830  14.683   4.575  1.00  1.18           H  
ATOM     86  HH  TYR A   5       0.043  14.971   3.269  1.00  1.18           H  
ATOM     87  N   GLN A   6       4.581   7.981   7.077  1.00  1.10           N  
ATOM     88  CA  GLN A   6       5.233   7.188   8.131  1.00  1.10           C  
ATOM     89  C   GLN A   6       6.490   7.932   8.613  1.00  1.10           C  
ATOM     90  O   GLN A   6       7.376   8.239   7.814  1.00  1.10           O  
ATOM     91  CB  GLN A   6       5.620   5.787   7.625  1.00  1.10           C  
ATOM     92  CG  GLN A   6       4.445   4.874   7.320  1.00  1.10           C  
ATOM     93  CD  GLN A   6       4.834   3.460   6.789  1.00  1.10           C  
ATOM     94  OE1 GLN A   6       6.020   3.093   6.784  1.00  1.10           O  
ATOM     95  NE2 GLN A   6       3.840   2.657   6.332  1.00  1.10           N  
ATOM     96  H   GLN A   6       4.496   7.627   6.121  1.00  1.10           H  
ATOM     97  HA  GLN A   6       4.547   7.081   8.972  1.00  1.10           H  
ATOM     98 1HB  GLN A   6       6.196   5.890   6.710  1.00  1.10           H  
ATOM     99 2HB  GLN A   6       6.254   5.293   8.356  1.00  1.10           H  
ATOM    100 1HG  GLN A   6       3.855   4.750   8.215  1.00  1.10           H  
ATOM    101 2HG  GLN A   6       3.888   5.370   6.584  1.00  1.10           H  
ATOM    102 1HE2 GLN A   6       4.066   1.743   5.987  1.00  1.10           H  
ATOM    103 2HE2 GLN A   6       2.848   2.943   6.334  1.00  1.10           H  
ATOM    104  N   LYS A   7       6.576   8.214   9.919  1.00  1.07           N  
ATOM    105  CA  LYS A   7       7.702   8.982  10.476  1.00  1.07           C  
ATOM    106  C   LYS A   7       8.642   8.191  11.381  1.00  1.07           C  
ATOM    107  O   LYS A   7       9.500   8.780  12.038  1.00  1.07           O  
ATOM    108  CB  LYS A   7       7.211  10.220  11.251  1.00  1.07           C  
ATOM    109  CG  LYS A   7       6.427  11.223  10.436  1.00  1.07           C  
ATOM    110  CD  LYS A   7       7.294  11.809   9.334  1.00  1.07           C  
ATOM    111  CE  LYS A   7       6.564  12.862   8.527  1.00  1.07           C  
ATOM    112  NZ  LYS A   7       7.410  13.369   7.401  1.00  1.07           N  
ATOM    113  H   LYS A   7       5.823   7.928  10.523  1.00  1.07           H  
ATOM    114  HA  LYS A   7       8.301   9.341   9.639  1.00  1.07           H  
ATOM    115 1HB  LYS A   7       6.602   9.909  12.100  1.00  1.07           H  
ATOM    116 2HB  LYS A   7       8.075  10.751  11.634  1.00  1.07           H  
ATOM    117 1HG  LYS A   7       5.568  10.758  10.014  1.00  1.07           H  
ATOM    118 2HG  LYS A   7       6.091  12.032  11.081  1.00  1.07           H  
ATOM    119 1HD  LYS A   7       8.182  12.263   9.779  1.00  1.07           H  
ATOM    120 2HD  LYS A   7       7.612  11.009   8.661  1.00  1.07           H  
ATOM    121 1HE  LYS A   7       5.648  12.428   8.118  1.00  1.07           H  
ATOM    122 2HE  LYS A   7       6.301  13.699   9.181  1.00  1.07           H  
ATOM    123 1HZ  LYS A   7       6.897  14.067   6.882  1.00  1.07           H  
ATOM    124 2HZ  LYS A   7       8.255  13.777   7.776  1.00  1.07           H  
ATOM    125 3HZ  LYS A   7       7.648  12.599   6.788  1.00  1.07           H  
ATOM    126  N   GLY A   8       8.496   6.873  11.420  1.00  1.07           N  
ATOM    127  CA  GLY A   8       9.346   6.084  12.307  1.00  1.07           C  
ATOM    128  C   GLY A   8       9.090   4.574  12.212  1.00  1.07           C  
ATOM    129  O   GLY A   8       8.385   4.132  11.299  1.00  1.07           O  
ATOM    130  H   GLY A   8       7.796   6.434  10.843  1.00  1.07           H  
ATOM    131 1HA  GLY A   8      10.385   6.297  12.051  1.00  1.07           H  
ATOM    132 2HA  GLY A   8       9.184   6.429  13.327  1.00  1.07           H  
ATOM    133  N   PRO A   9       9.689   3.788  13.135  1.00  1.09           N  
ATOM    134  CA  PRO A   9       9.680   2.329  13.276  1.00  1.09           C  
ATOM    135  C   PRO A   9       8.291   1.739  13.441  1.00  1.09           C  
ATOM    136  O   PRO A   9       7.361   2.434  13.848  1.00  1.09           O  
ATOM    137  CB  PRO A   9      10.489   2.103  14.558  1.00  1.09           C  
ATOM    138  CG  PRO A   9      11.354   3.321  14.701  1.00  1.09           C  
ATOM    139  CD  PRO A   9      10.514   4.452  14.185  1.00  1.09           C  
ATOM    140  HA  PRO A   9      10.187   1.877  12.412  1.00  1.09           H  
ATOM    141 1HB  PRO A   9       9.798   1.957  15.408  1.00  1.09           H  
ATOM    142 2HB  PRO A   9      11.072   1.176  14.467  1.00  1.09           H  
ATOM    143 1HG  PRO A   9      11.646   3.455  15.755  1.00  1.09           H  
ATOM    144 2HG  PRO A   9      12.283   3.189  14.128  1.00  1.09           H  
ATOM    145 1HD  PRO A   9       9.876   4.853  14.990  1.00  1.09           H  
ATOM    146 2HD  PRO A   9      11.195   5.201  13.777  1.00  1.09           H  
ATOM    147  N   ASP A  10       8.151   0.458  13.100  1.00  1.10           N  
ATOM    148  CA  ASP A  10       6.865  -0.212  13.230  1.00  1.10           C  
ATOM    149  C   ASP A  10       6.385  -0.024  14.677  1.00  1.10           C  
ATOM    150  O   ASP A  10       7.211  -0.067  15.585  1.00  1.10           O  
ATOM    151  CB  ASP A  10       6.971  -1.695  12.871  1.00  1.10           C  
ATOM    152  CG  ASP A  10       7.241  -1.967  11.363  1.00  1.10           C  
ATOM    153  OD1 ASP A  10       7.248  -1.037  10.566  1.00  1.10           O  
ATOM    154  OD2 ASP A  10       7.424  -3.112  11.030  1.00  1.10           O  
ATOM    155  H   ASP A  10       8.948  -0.061  12.759  1.00  1.10           H  
ATOM    156  HA  ASP A  10       6.186   0.253  12.536  1.00  1.10           H  
ATOM    157 1HB  ASP A  10       7.782  -2.145  13.444  1.00  1.10           H  
ATOM    158 2HB  ASP A  10       6.064  -2.216  13.154  1.00  1.10           H  
ATOM    159  N   PRO A  11       5.066   0.142  14.920  1.00  1.09           N  
ATOM    160  CA  PRO A  11       4.452   0.435  16.207  1.00  1.09           C  
ATOM    161  C   PRO A  11       4.962  -0.333  17.404  1.00  1.09           C  
ATOM    162  O   PRO A  11       5.507   0.260  18.316  1.00  1.09           O  
ATOM    163  CB  PRO A  11       3.008   0.037  15.949  1.00  1.09           C  
ATOM    164  CG  PRO A  11       2.813   0.294  14.507  1.00  1.09           C  
ATOM    165  CD  PRO A  11       4.068  -0.103  13.847  1.00  1.09           C  
ATOM    166  HA  PRO A  11       4.525   1.523  16.390  1.00  1.09           H  
ATOM    167 1HB  PRO A  11       2.842  -1.001  16.206  1.00  1.09           H  
ATOM    168 2HB  PRO A  11       2.334   0.621  16.586  1.00  1.09           H  
ATOM    169 1HG  PRO A  11       1.954  -0.259  14.160  1.00  1.09           H  
ATOM    170 2HG  PRO A  11       2.616   1.312  14.328  1.00  1.09           H  
ATOM    171 1HD  PRO A  11       4.036  -1.157  13.542  1.00  1.09           H  
ATOM    172 2HD  PRO A  11       4.190   0.585  13.005  1.00  1.09           H  
ATOM    173  N   THR A  12       4.795  -1.662  17.372  1.00  1.08           N  
ATOM    174  CA  THR A  12       5.015  -2.605  18.480  1.00  1.08           C  
ATOM    175  C   THR A  12       4.114  -2.245  19.662  1.00  1.08           C  
ATOM    176  O   THR A  12       3.945  -1.077  20.018  1.00  1.08           O  
ATOM    177  CB  THR A  12       6.486  -2.671  18.993  1.00  1.08           C  
ATOM    178  OG1 THR A  12       6.875  -1.422  19.624  1.00  1.08           O  
ATOM    179  CG2 THR A  12       7.418  -2.947  17.818  1.00  1.08           C  
ATOM    180  H   THR A  12       4.414  -2.057  16.524  1.00  1.08           H  
ATOM    181  HA  THR A  12       4.743  -3.603  18.139  1.00  1.08           H  
ATOM    182  HB  THR A  12       6.580  -3.476  19.719  1.00  1.08           H  
ATOM    183  HG1 THR A  12       6.643  -0.687  19.044  1.00  1.08           H  
ATOM    184 1HG2 THR A  12       8.445  -3.006  18.173  1.00  1.08           H  
ATOM    185 2HG2 THR A  12       7.143  -3.891  17.349  1.00  1.08           H  
ATOM    186 3HG2 THR A  12       7.338  -2.146  17.089  1.00  1.08           H  
ATOM    187  N   ALA A  13       3.557  -3.261  20.316  1.00  1.06           N  
ATOM    188  CA  ALA A  13       2.703  -2.961  21.459  1.00  1.06           C  
ATOM    189  C   ALA A  13       3.492  -2.214  22.518  1.00  1.06           C  
ATOM    190  O   ALA A  13       2.969  -1.308  23.161  1.00  1.06           O  
ATOM    191  CB  ALA A  13       2.127  -4.240  22.054  1.00  1.06           C  
ATOM    192  H   ALA A  13       3.705  -4.214  20.022  1.00  1.06           H  
ATOM    193  HA  ALA A  13       1.891  -2.318  21.124  1.00  1.06           H  
ATOM    194 1HB  ALA A  13       1.487  -3.991  22.900  1.00  1.06           H  
ATOM    195 2HB  ALA A  13       1.542  -4.779  21.315  1.00  1.06           H  
ATOM    196 3HB  ALA A  13       2.940  -4.875  22.398  1.00  1.06           H  
ATOM    197  N   SER A  14       4.769  -2.567  22.673  1.00  1.05           N  
ATOM    198  CA  SER A  14       5.580  -1.951  23.705  1.00  1.05           C  
ATOM    199  C   SER A  14       5.785  -0.455  23.495  1.00  1.05           C  
ATOM    200  O   SER A  14       5.646   0.312  24.449  1.00  1.05           O  
ATOM    201  CB  SER A  14       6.929  -2.643  23.774  1.00  1.05           C  
ATOM    202  OG  SER A  14       6.789  -3.978  24.198  1.00  1.05           O  
ATOM    203  H   SER A  14       5.163  -3.284  22.086  1.00  1.05           H  
ATOM    204  HA  SER A  14       5.072  -2.094  24.662  1.00  1.05           H  
ATOM    205 1HB  SER A  14       7.401  -2.615  22.791  1.00  1.05           H  
ATOM    206 2HB  SER A  14       7.578  -2.104  24.465  1.00  1.05           H  
ATOM    207  HG  SER A  14       6.347  -3.939  25.050  1.00  1.05           H  
ATOM    208  N   ALA A  15       6.090   0.007  22.267  1.00  1.05           N  
ATOM    209  CA  ALA A  15       6.257   1.460  22.117  1.00  1.05           C  
ATOM    210  C   ALA A  15       4.952   2.177  22.404  1.00  1.05           C  
ATOM    211  O   ALA A  15       4.954   3.309  22.868  1.00  1.05           O  
ATOM    212  CB  ALA A  15       6.742   1.855  20.752  1.00  1.05           C  
ATOM    213  H   ALA A  15       6.210  -0.611  21.457  1.00  1.05           H  
ATOM    214  HA  ALA A  15       6.995   1.783  22.850  1.00  1.05           H  
ATOM    215 1HB  ALA A  15       6.874   2.932  20.715  1.00  1.05           H  
ATOM    216 2HB  ALA A  15       7.687   1.362  20.530  1.00  1.05           H  
ATOM    217 3HB  ALA A  15       6.008   1.570  20.058  1.00  1.05           H  
ATOM    218  N   LEU A  16       3.828   1.551  22.059  1.00  1.03           N  
ATOM    219  CA  LEU A  16       2.527   2.152  22.333  1.00  1.03           C  
ATOM    220  C   LEU A  16       2.160   2.195  23.831  1.00  1.03           C  
ATOM    221  O   LEU A  16       1.587   3.181  24.306  1.00  1.03           O  
ATOM    222  CB  LEU A  16       1.468   1.416  21.543  1.00  1.03           C  
ATOM    223  CG  LEU A  16       1.427   1.644  20.059  1.00  1.03           C  
ATOM    224  CD1 LEU A  16       0.512   0.619  19.409  1.00  1.03           C  
ATOM    225  CD2 LEU A  16       0.860   3.036  19.852  1.00  1.03           C  
ATOM    226  H   LEU A  16       3.872   0.628  21.613  1.00  1.03           H  
ATOM    227  HA  LEU A  16       2.554   3.177  21.972  1.00  1.03           H  
ATOM    228 1HB  LEU A  16       1.595   0.347  21.706  1.00  1.03           H  
ATOM    229 2HB  LEU A  16       0.541   1.727  21.933  1.00  1.03           H  
ATOM    230  HG  LEU A  16       2.430   1.555  19.622  1.00  1.03           H  
ATOM    231 1HD1 LEU A  16       0.456   0.796  18.335  1.00  1.03           H  
ATOM    232 2HD1 LEU A  16       0.917  -0.375  19.589  1.00  1.03           H  
ATOM    233 3HD1 LEU A  16      -0.488   0.689  19.836  1.00  1.03           H  
ATOM    234 1HD2 LEU A  16       0.773   3.256  18.813  1.00  1.03           H  
ATOM    235 2HD2 LEU A  16      -0.129   3.079  20.300  1.00  1.03           H  
ATOM    236 3HD2 LEU A  16       1.504   3.772  20.328  1.00  1.03           H  
ATOM    237  N   GLU A  17       2.484   1.130  24.577  1.00  1.00           N  
ATOM    238  CA  GLU A  17       2.219   1.092  26.024  1.00  1.00           C  
ATOM    239  C   GLU A  17       3.100   2.104  26.762  1.00  1.00           C  
ATOM    240  O   GLU A  17       2.690   2.709  27.756  1.00  1.00           O  
ATOM    241  CB  GLU A  17       2.451  -0.314  26.592  1.00  1.00           C  
ATOM    242  CG  GLU A  17       1.425  -1.350  26.135  1.00  1.00           C  
ATOM    243  CD  GLU A  17       1.691  -2.761  26.643  1.00  1.00           C  
ATOM    244  OE1 GLU A  17       2.669  -2.951  27.329  1.00  1.00           O  
ATOM    245  OE2 GLU A  17       0.916  -3.661  26.324  1.00  1.00           O  
ATOM    246  H   GLU A  17       2.915   0.324  24.126  1.00  1.00           H  
ATOM    247  HA  GLU A  17       1.174   1.362  26.188  1.00  1.00           H  
ATOM    248 1HB  GLU A  17       3.438  -0.666  26.282  1.00  1.00           H  
ATOM    249 2HB  GLU A  17       2.440  -0.277  27.679  1.00  1.00           H  
ATOM    250 1HG  GLU A  17       0.430  -1.035  26.455  1.00  1.00           H  
ATOM    251 2HG  GLU A  17       1.438  -1.351  25.067  1.00  1.00           H  
ATOM    252  N   ARG A  18       4.320   2.254  26.261  1.00  0.96           N  
ATOM    253  CA  ARG A  18       5.381   3.128  26.748  1.00  0.96           C  
ATOM    254  C   ARG A  18       5.343   4.457  26.015  1.00  0.96           C  
ATOM    255  O   ARG A  18       4.475   4.692  25.182  1.00  0.96           O  
ATOM    256  CB  ARG A  18       6.736   2.496  26.495  1.00  0.96           C  
ATOM    257  CG  ARG A  18       6.988   1.187  27.219  1.00  0.96           C  
ATOM    258  CD  ARG A  18       8.292   0.609  26.823  1.00  0.96           C  
ATOM    259  NE  ARG A  18       8.555  -0.657  27.484  1.00  0.96           N  
ATOM    260  CZ  ARG A  18       9.648  -1.416  27.274  1.00  0.96           C  
ATOM    261  NH1 ARG A  18      10.566  -1.026  26.415  1.00  0.96           N  
ATOM    262  NH2 ARG A  18       9.800  -2.553  27.930  1.00  0.96           N  
ATOM    263  H   ARG A  18       4.567   1.678  25.457  1.00  0.96           H  
ATOM    264  HA  ARG A  18       5.243   3.299  27.814  1.00  0.96           H  
ATOM    265 1HB  ARG A  18       6.854   2.323  25.426  1.00  0.96           H  
ATOM    266 2HB  ARG A  18       7.521   3.186  26.791  1.00  0.96           H  
ATOM    267 1HG  ARG A  18       6.993   1.358  28.295  1.00  0.96           H  
ATOM    268 2HG  ARG A  18       6.199   0.475  26.967  1.00  0.96           H  
ATOM    269 1HD  ARG A  18       8.288   0.436  25.745  1.00  0.96           H  
ATOM    270 2HD  ARG A  18       9.091   1.302  27.078  1.00  0.96           H  
ATOM    271  HE  ARG A  18       7.873  -0.989  28.153  1.00  0.96           H  
ATOM    272 1HH1 ARG A  18      10.451  -0.156  25.914  1.00  0.96           H  
ATOM    273 2HH1 ARG A  18      11.386  -1.595  26.259  1.00  0.96           H  
ATOM    274 1HH2 ARG A  18       9.096  -2.853  28.591  1.00  0.96           H  
ATOM    275 2HH2 ARG A  18      10.619  -3.121  27.774  1.00  0.96           H  
ATOM    276  N   ASN A  19       6.216   5.383  26.387  1.00  0.90           N  
ATOM    277  CA  ASN A  19       6.301   6.601  25.592  1.00  0.90           C  
ATOM    278  C   ASN A  19       6.916   6.193  24.246  1.00  0.90           C  
ATOM    279  O   ASN A  19       7.718   5.254  24.190  1.00  0.90           O  
ATOM    280  CB  ASN A  19       7.107   7.671  26.295  1.00  0.90           C  
ATOM    281  CG  ASN A  19       6.409   8.176  27.526  1.00  0.90           C  
ATOM    282  OD1 ASN A  19       5.174   8.175  27.603  1.00  0.90           O  
ATOM    283  ND2 ASN A  19       7.174   8.606  28.494  1.00  0.90           N  
ATOM    284  H   ASN A  19       6.867   5.213  27.136  1.00  0.90           H  
ATOM    285  HA  ASN A  19       5.298   6.983  25.392  1.00  0.90           H  
ATOM    286 1HB  ASN A  19       8.084   7.275  26.569  1.00  0.90           H  
ATOM    287 2HB  ASN A  19       7.271   8.507  25.610  1.00  0.90           H  
ATOM    288 1HD2 ASN A  19       6.762   8.956  29.338  1.00  0.90           H  
ATOM    289 2HD2 ASN A  19       8.167   8.589  28.391  1.00  0.90           H  
ATOM    290  N   GLY A  20       6.553   6.892  23.180  1.00  0.83           N  
ATOM    291  CA  GLY A  20       7.029   6.589  21.838  1.00  0.83           C  
ATOM    292  C   GLY A  20       8.449   7.092  21.576  1.00  0.83           C  
ATOM    293  O   GLY A  20       9.076   7.663  22.469  1.00  0.83           O  
ATOM    294  H   GLY A  20       5.901   7.657  23.278  1.00  0.83           H  
ATOM    295 1HA  GLY A  20       6.973   5.512  21.677  1.00  0.83           H  
ATOM    296 2HA  GLY A  20       6.337   7.059  21.147  1.00  0.83           H  
ATOM    297  N   PRO A  21       8.952   6.927  20.337  1.00  0.76           N  
ATOM    298  CA  PRO A  21      10.302   7.234  19.874  1.00  0.76           C  
ATOM    299  C   PRO A  21      10.721   8.703  19.789  1.00  0.76           C  
ATOM    300  O   PRO A  21      11.917   8.983  19.664  1.00  0.76           O  
ATOM    301  CB  PRO A  21      10.310   6.624  18.463  1.00  0.76           C  
ATOM    302  CG  PRO A  21       8.865   6.629  18.023  1.00  0.76           C  
ATOM    303  CD  PRO A  21       8.070   6.373  19.273  1.00  0.76           C  
ATOM    304  HA  PRO A  21      11.009   6.690  20.518  1.00  0.76           H  
ATOM    305 1HB  PRO A  21      10.944   7.236  17.804  1.00  0.76           H  
ATOM    306 2HB  PRO A  21      10.749   5.617  18.488  1.00  0.76           H  
ATOM    307 1HG  PRO A  21       8.617   7.604  17.575  1.00  0.76           H  
ATOM    308 2HG  PRO A  21       8.693   5.870  17.247  1.00  0.76           H  
ATOM    309 1HD  PRO A  21       7.136   6.933  19.176  1.00  0.76           H  
ATOM    310 2HD  PRO A  21       7.901   5.298  19.422  1.00  0.76           H  
ATOM    311  N   PHE A  22       9.790   9.650  19.811  1.00  0.70           N  
ATOM    312  CA  PHE A  22      10.231  11.031  19.641  1.00  0.70           C  
ATOM    313  C   PHE A  22      10.574  11.729  20.949  1.00  0.70           C  
ATOM    314  O   PHE A  22       9.871  11.593  21.949  1.00  0.70           O  
ATOM    315  CB  PHE A  22       9.162  11.840  18.921  1.00  0.70           C  
ATOM    316  CG  PHE A  22       8.969  11.476  17.484  1.00  0.70           C  
ATOM    317  CD1 PHE A  22       8.011  10.564  17.100  1.00  0.70           C  
ATOM    318  CD2 PHE A  22       9.736  12.048  16.519  1.00  0.70           C  
ATOM    319  CE1 PHE A  22       7.831  10.229  15.785  1.00  0.70           C  
ATOM    320  CE2 PHE A  22       9.565  11.721  15.190  1.00  0.70           C  
ATOM    321  CZ  PHE A  22       8.608  10.806  14.834  1.00  0.70           C  
ATOM    322  H   PHE A  22       8.796   9.443  19.932  1.00  0.70           H  
ATOM    323  HA  PHE A  22      11.124  11.026  19.019  1.00  0.70           H  
ATOM    324 1HB  PHE A  22       8.215  11.722  19.426  1.00  0.70           H  
ATOM    325 2HB  PHE A  22       9.429  12.895  18.978  1.00  0.70           H  
ATOM    326  HD1 PHE A  22       7.398  10.107  17.841  1.00  0.70           H  
ATOM    327  HD2 PHE A  22      10.484  12.762  16.822  1.00  0.70           H  
ATOM    328  HE1 PHE A  22       7.068   9.499  15.506  1.00  0.70           H  
ATOM    329  HE2 PHE A  22      10.185  12.181  14.420  1.00  0.70           H  
ATOM    330  HZ  PHE A  22       8.477  10.542  13.802  1.00  0.70           H  
ATOM    331  N   ALA A  23      11.631  12.542  20.923  1.00  0.65           N  
ATOM    332  CA  ALA A  23      11.957  13.386  22.068  1.00  0.65           C  
ATOM    333  C   ALA A  23      10.974  14.543  22.082  1.00  0.65           C  
ATOM    334  O   ALA A  23      10.798  15.204  21.044  1.00  0.65           O  
ATOM    335  CB  ALA A  23      13.383  13.893  21.997  1.00  0.65           C  
ATOM    336  H   ALA A  23      12.205  12.583  20.092  1.00  0.65           H  
ATOM    337  HA  ALA A  23      11.823  12.805  22.984  1.00  0.65           H  
ATOM    338 1HB  ALA A  23      13.587  14.521  22.866  1.00  0.65           H  
ATOM    339 2HB  ALA A  23      14.070  13.049  21.991  1.00  0.65           H  
ATOM    340 3HB  ALA A  23      13.519  14.477  21.090  1.00  0.65           H  
ATOM    341  N   ILE A  24      10.322  14.750  23.230  1.00  0.63           N  
ATOM    342  CA  ILE A  24       9.266  15.754  23.372  1.00  0.63           C  
ATOM    343  C   ILE A  24       9.601  16.985  24.200  1.00  0.63           C  
ATOM    344  O   ILE A  24      10.160  16.890  25.295  1.00  0.63           O  
ATOM    345  CB  ILE A  24       7.978  15.106  23.945  1.00  0.63           C  
ATOM    346  CG1 ILE A  24       7.597  13.962  23.060  1.00  0.63           C  
ATOM    347  CG2 ILE A  24       6.806  16.112  24.033  1.00  0.63           C  
ATOM    348  CD1 ILE A  24       7.437  14.410  21.677  1.00  0.63           C  
ATOM    349  H   ILE A  24      10.541  14.167  24.026  1.00  0.63           H  
ATOM    350  HA  ILE A  24       9.022  16.109  22.370  1.00  0.63           H  
ATOM    351  HB  ILE A  24       8.185  14.708  24.935  1.00  0.63           H  
ATOM    352 1HG1 ILE A  24       8.368  13.201  23.099  1.00  0.63           H  
ATOM    353 2HG1 ILE A  24       6.660  13.524  23.399  1.00  0.63           H  
ATOM    354 1HG2 ILE A  24       5.926  15.606  24.429  1.00  0.63           H  
ATOM    355 2HG2 ILE A  24       7.070  16.933  24.692  1.00  0.63           H  
ATOM    356 3HG2 ILE A  24       6.585  16.502  23.042  1.00  0.63           H  
ATOM    357 1HD1 ILE A  24       7.196  13.619  21.026  1.00  0.63           H  
ATOM    358 2HD1 ILE A  24       6.681  15.164  21.627  1.00  0.63           H  
ATOM    359 3HD1 ILE A  24       8.347  14.814  21.386  1.00  0.63           H  
ATOM    360  N   ARG A  25       9.242  18.141  23.653  1.00  0.63           N  
ATOM    361  CA  ARG A  25       9.350  19.423  24.337  1.00  0.63           C  
ATOM    362  C   ARG A  25       7.979  19.985  24.581  1.00  0.63           C  
ATOM    363  O   ARG A  25       6.995  19.572  23.959  1.00  0.63           O  
ATOM    364  CB  ARG A  25      10.168  20.449  23.583  1.00  0.63           C  
ATOM    365  CG  ARG A  25      11.641  20.205  23.596  1.00  0.63           C  
ATOM    366  CD  ARG A  25      12.385  21.266  22.839  1.00  0.63           C  
ATOM    367  NE  ARG A  25      13.812  20.994  22.780  1.00  0.63           N  
ATOM    368  CZ  ARG A  25      14.723  21.792  22.190  1.00  0.63           C  
ATOM    369  NH1 ARG A  25      14.343  22.910  21.612  1.00  0.63           N  
ATOM    370  NH2 ARG A  25      16.000  21.450  22.190  1.00  0.63           N  
ATOM    371  H   ARG A  25       8.816  18.115  22.726  1.00  0.63           H  
ATOM    372  HA  ARG A  25       9.829  19.266  25.302  1.00  0.63           H  
ATOM    373 1HB  ARG A  25       9.858  20.440  22.541  1.00  0.63           H  
ATOM    374 2HB  ARG A  25       9.981  21.446  23.973  1.00  0.63           H  
ATOM    375 1HG  ARG A  25      11.981  20.255  24.630  1.00  0.63           H  
ATOM    376 2HG  ARG A  25      11.852  19.229  23.220  1.00  0.63           H  
ATOM    377 1HD  ARG A  25      12.004  21.344  21.824  1.00  0.63           H  
ATOM    378 2HD  ARG A  25      12.244  22.222  23.341  1.00  0.63           H  
ATOM    379  HE  ARG A  25      14.147  20.142  23.212  1.00  0.63           H  
ATOM    380 1HH1 ARG A  25      13.367  23.173  21.613  1.00  0.63           H  
ATOM    381 2HH1 ARG A  25      15.025  23.509  21.169  1.00  0.63           H  
ATOM    382 1HH2 ARG A  25      16.293  20.591  22.632  1.00  0.63           H  
ATOM    383 2HH2 ARG A  25      16.682  22.049  21.746  1.00  0.63           H  
ATOM    384  N   SER A  26       7.890  20.940  25.491  1.00  0.66           N  
ATOM    385  CA  SER A  26       6.594  21.527  25.726  1.00  0.66           C  
ATOM    386  C   SER A  26       6.667  22.991  26.089  1.00  0.66           C  
ATOM    387  O   SER A  26       7.692  23.483  26.572  1.00  0.66           O  
ATOM    388  CB  SER A  26       5.893  20.761  26.833  1.00  0.66           C  
ATOM    389  OG  SER A  26       6.576  20.900  28.050  1.00  0.66           O  
ATOM    390  H   SER A  26       8.701  21.258  26.005  1.00  0.66           H  
ATOM    391  HA  SER A  26       6.027  21.438  24.807  1.00  0.66           H  
ATOM    392 1HB  SER A  26       4.872  21.125  26.934  1.00  0.66           H  
ATOM    393 2HB  SER A  26       5.842  19.715  26.562  1.00  0.66           H  
ATOM    394  HG  SER A  26       6.600  21.843  28.229  1.00  0.66           H  
ATOM    395  N   THR A  27       5.545  23.664  25.887  1.00  0.72           N  
ATOM    396  CA  THR A  27       5.391  25.067  26.230  1.00  0.72           C  
ATOM    397  C   THR A  27       3.990  25.441  26.646  1.00  0.72           C  
ATOM    398  O   THR A  27       3.000  24.865  26.198  1.00  0.72           O  
ATOM    399  CB  THR A  27       5.766  25.973  25.045  1.00  0.72           C  
ATOM    400  OG1 THR A  27       5.681  27.363  25.457  1.00  0.72           O  
ATOM    401  CG2 THR A  27       4.827  25.731  23.880  1.00  0.72           C  
ATOM    402  H   THR A  27       4.775  23.161  25.447  1.00  0.72           H  
ATOM    403  HA  THR A  27       6.056  25.290  27.066  1.00  0.72           H  
ATOM    404  HB  THR A  27       6.789  25.754  24.741  1.00  0.72           H  
ATOM    405  HG1 THR A  27       4.717  27.631  25.604  1.00  0.72           H  
ATOM    406 1HG2 THR A  27       5.105  26.372  23.047  1.00  0.72           H  
ATOM    407 2HG2 THR A  27       4.894  24.686  23.573  1.00  0.72           H  
ATOM    408 3HG2 THR A  27       3.808  25.958  24.192  1.00  0.72           H  
ATOM    409  N   SER A  28       3.897  26.447  27.485  1.00  0.83           N  
ATOM    410  CA  SER A  28       2.594  26.987  27.800  1.00  0.83           C  
ATOM    411  C   SER A  28       2.184  27.809  26.613  1.00  0.83           C  
ATOM    412  O   SER A  28       3.056  28.290  25.875  1.00  0.83           O  
ATOM    413  CB  SER A  28       2.596  27.846  29.036  1.00  0.83           C  
ATOM    414  OG  SER A  28       1.319  28.435  29.213  1.00  0.83           O  
ATOM    415  H   SER A  28       4.735  26.865  27.866  1.00  0.83           H  
ATOM    416  HA  SER A  28       1.878  26.174  27.933  1.00  0.83           H  
ATOM    417 1HB  SER A  28       2.846  27.240  29.903  1.00  0.83           H  
ATOM    418 2HB  SER A  28       3.353  28.623  28.943  1.00  0.83           H  
ATOM    419  HG  SER A  28       0.718  27.691  29.371  1.00  0.83           H  
ATOM    420  N   VAL A  29       0.880  27.949  26.414  1.00  0.97           N  
ATOM    421  CA  VAL A  29       0.382  28.801  25.344  1.00  0.97           C  
ATOM    422  C   VAL A  29      -0.216  30.108  25.882  1.00  0.97           C  
ATOM    423  O   VAL A  29      -0.760  30.901  25.111  1.00  0.97           O  
ATOM    424  CB  VAL A  29      -0.658  28.053  24.494  1.00  0.97           C  
ATOM    425  CG1 VAL A  29       0.008  26.809  23.878  1.00  0.97           C  
ATOM    426  CG2 VAL A  29      -1.847  27.683  25.331  1.00  0.97           C  
ATOM    427  H   VAL A  29       0.237  27.450  27.029  1.00  0.97           H  
ATOM    428  HA  VAL A  29       1.217  29.057  24.691  1.00  0.97           H  
ATOM    429  HB  VAL A  29      -0.977  28.698  23.679  1.00  0.97           H  
ATOM    430 1HG1 VAL A  29      -0.700  26.302  23.252  1.00  0.97           H  
ATOM    431 2HG1 VAL A  29       0.863  27.119  23.275  1.00  0.97           H  
ATOM    432 3HG1 VAL A  29       0.350  26.141  24.671  1.00  0.97           H  
ATOM    433 1HG2 VAL A  29      -2.583  27.158  24.726  1.00  0.97           H  
ATOM    434 2HG2 VAL A  29      -1.523  27.058  26.128  1.00  0.97           H  
ATOM    435 3HG2 VAL A  29      -2.304  28.589  25.749  1.00  0.97           H  
ATOM    436  N   SER A  30      -0.103  30.326  27.206  1.00  1.13           N  
ATOM    437  CA  SER A  30      -0.638  31.521  27.863  1.00  1.13           C  
ATOM    438  C   SER A  30      -2.143  31.678  27.666  1.00  1.13           C  
ATOM    439  O   SER A  30      -2.828  30.770  27.203  1.00  1.13           O  
ATOM    440  CB  SER A  30       0.079  32.786  27.367  1.00  1.13           C  
ATOM    441  OG  SER A  30      -0.301  33.921  28.116  1.00  1.13           O  
ATOM    442  H   SER A  30       0.382  29.634  27.780  1.00  1.13           H  
ATOM    443  HA  SER A  30      -0.450  31.425  28.931  1.00  1.13           H  
ATOM    444 1HB  SER A  30       1.156  32.645  27.431  1.00  1.13           H  
ATOM    445 2HB  SER A  30      -0.161  32.962  26.324  1.00  1.13           H  
ATOM    446  HG  SER A  30       0.019  34.704  27.615  1.00  1.13           H  
ATOM    447  N   ARG A  31      -2.648  32.840  28.081  1.00  1.29           N  
ATOM    448  CA  ARG A  31      -4.039  33.215  27.891  1.00  1.29           C  
ATOM    449  C   ARG A  31      -4.035  34.515  27.111  1.00  1.29           C  
ATOM    450  O   ARG A  31      -5.077  35.060  26.755  1.00  1.29           O  
ATOM    451  CB  ARG A  31      -4.769  33.407  29.203  1.00  1.29           C  
ATOM    452  CG  ARG A  31      -4.856  32.172  30.042  1.00  1.29           C  
ATOM    453  CD  ARG A  31      -5.813  32.316  31.162  1.00  1.29           C  
ATOM    454  NE  ARG A  31      -7.202  32.350  30.691  1.00  1.29           N  
ATOM    455  CZ  ARG A  31      -8.249  32.786  31.396  1.00  1.29           C  
ATOM    456  NH1 ARG A  31      -8.105  33.271  32.614  1.00  1.29           N  
ATOM    457  NH2 ARG A  31      -9.430  32.707  30.832  1.00  1.29           N  
ATOM    458  H   ARG A  31      -2.004  33.505  28.473  1.00  1.29           H  
ATOM    459  HA  ARG A  31      -4.547  32.448  27.305  1.00  1.29           H  
ATOM    460 1HB  ARG A  31      -4.278  34.184  29.785  1.00  1.29           H  
ATOM    461 2HB  ARG A  31      -5.789  33.740  28.998  1.00  1.29           H  
ATOM    462 1HG  ARG A  31      -5.166  31.371  29.414  1.00  1.29           H  
ATOM    463 2HG  ARG A  31      -3.876  31.944  30.454  1.00  1.29           H  
ATOM    464 1HD  ARG A  31      -5.702  31.463  31.832  1.00  1.29           H  
ATOM    465 2HD  ARG A  31      -5.612  33.236  31.705  1.00  1.29           H  
ATOM    466  HE  ARG A  31      -7.430  31.965  29.752  1.00  1.29           H  
ATOM    467 1HH1 ARG A  31      -7.188  33.322  33.034  1.00  1.29           H  
ATOM    468 2HH1 ARG A  31      -8.913  33.592  33.127  1.00  1.29           H  
ATOM    469 1HH2 ARG A  31      -9.479  32.312  29.881  1.00  1.29           H  
ATOM    470 2HH2 ARG A  31     -10.258  33.016  31.317  1.00  1.29           H  
ATOM    471  N   THR A  32      -2.823  35.010  26.858  1.00  1.43           N  
ATOM    472  CA  THR A  32      -2.629  36.271  26.159  1.00  1.43           C  
ATOM    473  C   THR A  32      -2.354  36.087  24.662  1.00  1.43           C  
ATOM    474  O   THR A  32      -2.499  37.028  23.882  1.00  1.43           O  
ATOM    475  CB  THR A  32      -1.465  37.041  26.812  1.00  1.43           C  
ATOM    476  OG1 THR A  32      -0.233  36.283  26.678  1.00  1.43           O  
ATOM    477  CG2 THR A  32      -1.768  37.244  28.292  1.00  1.43           C  
ATOM    478  H   THR A  32      -2.015  34.510  27.211  1.00  1.43           H  
ATOM    479  HA  THR A  32      -3.539  36.862  26.259  1.00  1.43           H  
ATOM    480  HB  THR A  32      -1.344  38.011  26.324  1.00  1.43           H  
ATOM    481  HG1 THR A  32       0.102  36.377  25.774  1.00  1.43           H  
ATOM    482 1HG2 THR A  32      -0.952  37.792  28.761  1.00  1.43           H  
ATOM    483 2HG2 THR A  32      -2.692  37.815  28.397  1.00  1.43           H  
ATOM    484 3HG2 THR A  32      -1.883  36.277  28.771  1.00  1.43           H  
ATOM    485  N   SER A  33      -1.958  34.874  24.258  1.00  1.51           N  
ATOM    486  CA  SER A  33      -1.648  34.601  22.853  1.00  1.51           C  
ATOM    487  C   SER A  33      -2.821  33.992  22.081  1.00  1.51           C  
ATOM    488  O   SER A  33      -2.739  33.798  20.867  1.00  1.51           O  
ATOM    489  CB  SER A  33      -0.450  33.683  22.751  1.00  1.51           C  
ATOM    490  OG  SER A  33       0.703  34.296  23.270  1.00  1.51           O  
ATOM    491  H   SER A  33      -1.867  34.133  24.940  1.00  1.51           H  
ATOM    492  HA  SER A  33      -1.390  35.547  22.374  1.00  1.51           H  
ATOM    493 1HB  SER A  33      -0.654  32.759  23.296  1.00  1.51           H  
ATOM    494 2HB  SER A  33      -0.287  33.417  21.709  1.00  1.51           H  
ATOM    495  HG  SER A  33       1.421  33.672  23.126  1.00  1.51           H  
ATOM    496  N   VAL A  34      -3.900  33.668  22.787  1.00  1.51           N  
ATOM    497  CA  VAL A  34      -5.065  33.060  22.156  1.00  1.51           C  
ATOM    498  C   VAL A  34      -6.321  33.446  22.933  1.00  1.51           C  
ATOM    499  O   VAL A  34      -6.290  33.465  24.160  1.00  1.51           O  
ATOM    500  CB  VAL A  34      -4.887  31.531  22.147  1.00  1.51           C  
ATOM    501  CG1 VAL A  34      -4.867  30.995  23.581  1.00  1.51           C  
ATOM    502  CG2 VAL A  34      -5.952  30.900  21.289  1.00  1.51           C  
ATOM    503  H   VAL A  34      -3.913  33.856  23.777  1.00  1.51           H  
ATOM    504  HA  VAL A  34      -5.150  33.425  21.132  1.00  1.51           H  
ATOM    505  HB  VAL A  34      -3.926  31.302  21.733  1.00  1.51           H  
ATOM    506 1HG1 VAL A  34      -4.709  29.917  23.566  1.00  1.51           H  
ATOM    507 2HG1 VAL A  34      -4.056  31.470  24.145  1.00  1.51           H  
ATOM    508 3HG1 VAL A  34      -5.815  31.216  24.067  1.00  1.51           H  
ATOM    509 1HG2 VAL A  34      -5.803  29.822  21.266  1.00  1.51           H  
ATOM    510 2HG2 VAL A  34      -6.920  31.130  21.690  1.00  1.51           H  
ATOM    511 3HG2 VAL A  34      -5.886  31.296  20.277  1.00  1.51           H  
ATOM    512  N   SER A  35      -7.433  33.694  22.244  1.00  1.43           N  
ATOM    513  CA  SER A  35      -8.674  34.026  22.944  1.00  1.43           C  
ATOM    514  C   SER A  35      -9.640  32.846  23.057  1.00  1.43           C  
ATOM    515  O   SER A  35      -9.574  31.904  22.272  1.00  1.43           O  
ATOM    516  CB  SER A  35      -9.357  35.176  22.231  1.00  1.43           C  
ATOM    517  OG  SER A  35      -9.741  34.809  20.934  1.00  1.43           O  
ATOM    518  H   SER A  35      -7.416  33.660  21.235  1.00  1.43           H  
ATOM    519  HA  SER A  35      -8.417  34.349  23.954  1.00  1.43           H  
ATOM    520 1HB  SER A  35     -10.230  35.491  22.798  1.00  1.43           H  
ATOM    521 2HB  SER A  35      -8.675  36.025  22.183  1.00  1.43           H  
ATOM    522  HG  SER A  35     -10.427  34.141  21.039  1.00  1.43           H  
ATOM    523  N   GLY A  36     -10.587  32.938  24.003  1.00  1.30           N  
ATOM    524  CA  GLY A  36     -11.617  31.905  24.183  1.00  1.30           C  
ATOM    525  C   GLY A  36     -11.169  30.701  25.030  1.00  1.30           C  
ATOM    526  O   GLY A  36     -11.830  29.668  25.036  1.00  1.30           O  
ATOM    527  H   GLY A  36     -10.591  33.743  24.613  1.00  1.30           H  
ATOM    528 1HA  GLY A  36     -12.495  32.359  24.644  1.00  1.30           H  
ATOM    529 2HA  GLY A  36     -11.935  31.550  23.204  1.00  1.30           H  
ATOM    530  N   PHE A  37     -10.052  30.835  25.738  1.00  1.14           N  
ATOM    531  CA  PHE A  37      -9.492  29.744  26.538  1.00  1.14           C  
ATOM    532  C   PHE A  37      -9.083  30.074  27.964  1.00  1.14           C  
ATOM    533  O   PHE A  37      -8.900  31.250  28.333  1.00  1.14           O  
ATOM    534  CB  PHE A  37      -8.229  29.192  25.887  1.00  1.14           C  
ATOM    535  CG  PHE A  37      -8.398  28.640  24.648  1.00  1.14           C  
ATOM    536  CD1 PHE A  37      -8.231  29.353  23.529  1.00  1.14           C  
ATOM    537  CD2 PHE A  37      -8.729  27.368  24.584  1.00  1.14           C  
ATOM    538  CE1 PHE A  37      -8.389  28.752  22.341  1.00  1.14           C  
ATOM    539  CE2 PHE A  37      -8.882  26.764  23.420  1.00  1.14           C  
ATOM    540  CZ  PHE A  37      -8.704  27.462  22.309  1.00  1.14           C  
ATOM    541  H   PHE A  37      -9.557  31.712  25.702  1.00  1.14           H  
ATOM    542  HA  PHE A  37     -10.238  28.949  26.589  1.00  1.14           H  
ATOM    543 1HB  PHE A  37      -7.489  29.990  25.805  1.00  1.14           H  
ATOM    544 2HB  PHE A  37      -7.793  28.425  26.530  1.00  1.14           H  
ATOM    545  HD1 PHE A  37      -7.970  30.405  23.598  1.00  1.14           H  
ATOM    546  HD2 PHE A  37      -8.872  26.852  25.512  1.00  1.14           H  
ATOM    547  HE1 PHE A  37      -8.264  29.303  21.420  1.00  1.14           H  
ATOM    548  HE2 PHE A  37      -9.154  25.722  23.369  1.00  1.14           H  
ATOM    549  HZ  PHE A  37      -8.825  26.993  21.402  1.00  1.14           H  
ATOM    550  N   GLY A  38      -8.893  28.999  28.737  1.00  0.98           N  
ATOM    551  CA  GLY A  38      -8.246  29.054  30.031  1.00  0.98           C  
ATOM    552  C   GLY A  38      -6.789  28.976  29.605  1.00  0.98           C  
ATOM    553  O   GLY A  38      -6.449  29.564  28.581  1.00  0.98           O  
ATOM    554  H   GLY A  38      -9.137  28.063  28.400  1.00  0.98           H  
ATOM    555 1HA  GLY A  38      -8.473  29.967  30.564  1.00  0.98           H  
ATOM    556 2HA  GLY A  38      -8.527  28.207  30.645  1.00  0.98           H  
ATOM    557  N   GLY A  39      -5.912  28.318  30.345  1.00  0.84           N  
ATOM    558  CA  GLY A  39      -4.536  28.240  29.889  1.00  0.84           C  
ATOM    559  C   GLY A  39      -4.456  26.993  29.021  1.00  0.84           C  
ATOM    560  O   GLY A  39      -5.464  26.564  28.440  1.00  0.84           O  
ATOM    561  H   GLY A  39      -6.163  27.788  31.186  1.00  0.84           H  
ATOM    562 1HA  GLY A  39      -4.248  29.122  29.318  1.00  0.84           H  
ATOM    563 2HA  GLY A  39      -3.866  28.149  30.743  1.00  0.84           H  
ATOM    564  N   GLY A  40      -3.267  26.437  28.899  1.00  0.73           N  
ATOM    565  CA  GLY A  40      -3.077  25.259  28.069  1.00  0.73           C  
ATOM    566  C   GLY A  40      -1.608  24.969  27.864  1.00  0.73           C  
ATOM    567  O   GLY A  40      -0.743  25.815  28.149  1.00  0.73           O  
ATOM    568  H   GLY A  40      -2.484  26.835  29.393  1.00  0.73           H  
ATOM    569 1HA  GLY A  40      -3.561  24.394  28.532  1.00  0.73           H  
ATOM    570 2HA  GLY A  40      -3.554  25.406  27.104  1.00  0.73           H  
ATOM    571  N   ARG A  41      -1.338  23.787  27.331  1.00  0.65           N  
ATOM    572  CA  ARG A  41       0.030  23.358  27.098  1.00  0.65           C  
ATOM    573  C   ARG A  41       0.192  22.631  25.785  1.00  0.65           C  
ATOM    574  O   ARG A  41      -0.616  21.771  25.420  1.00  0.65           O  
ATOM    575  CB  ARG A  41       0.493  22.446  28.219  1.00  0.65           C  
ATOM    576  CG  ARG A  41       1.938  21.986  28.123  1.00  0.65           C  
ATOM    577  CD  ARG A  41       2.309  21.162  29.288  1.00  0.65           C  
ATOM    578  NE  ARG A  41       2.350  21.909  30.522  1.00  0.65           N  
ATOM    579  CZ  ARG A  41       2.418  21.338  31.737  1.00  0.65           C  
ATOM    580  NH1 ARG A  41       2.452  20.026  31.841  1.00  0.65           N  
ATOM    581  NH2 ARG A  41       2.453  22.091  32.827  1.00  0.65           N  
ATOM    582  H   ARG A  41      -2.122  23.171  27.111  1.00  0.65           H  
ATOM    583  HA  ARG A  41       0.668  24.241  27.077  1.00  0.65           H  
ATOM    584 1HB  ARG A  41       0.369  22.949  29.177  1.00  0.65           H  
ATOM    585 2HB  ARG A  41      -0.135  21.551  28.237  1.00  0.65           H  
ATOM    586 1HG  ARG A  41       2.078  21.379  27.225  1.00  0.65           H  
ATOM    587 2HG  ARG A  41       2.602  22.850  28.079  1.00  0.65           H  
ATOM    588 1HD  ARG A  41       1.563  20.386  29.406  1.00  0.65           H  
ATOM    589 2HD  ARG A  41       3.288  20.711  29.125  1.00  0.65           H  
ATOM    590  HE  ARG A  41       2.323  22.918  30.470  1.00  0.65           H  
ATOM    591 1HH1 ARG A  41       2.421  19.437  31.001  1.00  0.65           H  
ATOM    592 2HH1 ARG A  41       2.503  19.594  32.752  1.00  0.65           H  
ATOM    593 1HH2 ARG A  41       2.426  23.098  32.747  1.00  0.65           H  
ATOM    594 2HH2 ARG A  41       2.505  21.659  33.738  1.00  0.65           H  
ATOM    595  N   LEU A  42       1.235  23.002  25.072  1.00  0.62           N  
ATOM    596  CA  LEU A  42       1.554  22.418  23.793  1.00  0.62           C  
ATOM    597  C   LEU A  42       2.740  21.477  23.881  1.00  0.62           C  
ATOM    598  O   LEU A  42       3.815  21.871  24.335  1.00  0.62           O  
ATOM    599  CB  LEU A  42       1.846  23.533  22.793  1.00  0.62           C  
ATOM    600  CG  LEU A  42       2.219  23.097  21.433  1.00  0.62           C  
ATOM    601  CD1 LEU A  42       1.069  22.397  20.898  1.00  0.62           C  
ATOM    602  CD2 LEU A  42       2.584  24.306  20.583  1.00  0.62           C  
ATOM    603  H   LEU A  42       1.846  23.723  25.443  1.00  0.62           H  
ATOM    604  HA  LEU A  42       0.695  21.850  23.449  1.00  0.62           H  
ATOM    605 1HB  LEU A  42       0.968  24.156  22.706  1.00  0.62           H  
ATOM    606 2HB  LEU A  42       2.643  24.131  23.180  1.00  0.62           H  
ATOM    607  HG  LEU A  42       3.050  22.411  21.457  1.00  0.62           H  
ATOM    608 1HD1 LEU A  42       1.282  22.083  19.925  1.00  0.62           H  
ATOM    609 2HD1 LEU A  42       0.859  21.554  21.512  1.00  0.62           H  
ATOM    610 3HD1 LEU A  42       0.232  23.050  20.903  1.00  0.62           H  
ATOM    611 1HD2 LEU A  42       2.828  23.978  19.573  1.00  0.62           H  
ATOM    612 2HD2 LEU A  42       1.741  24.994  20.548  1.00  0.62           H  
ATOM    613 3HD2 LEU A  42       3.445  24.809  21.020  1.00  0.62           H  
ATOM    614  N   TYR A  43       2.532  20.231  23.461  1.00  0.61           N  
ATOM    615  CA  TYR A  43       3.581  19.224  23.436  1.00  0.61           C  
ATOM    616  C   TYR A  43       3.981  18.958  21.993  1.00  0.61           C  
ATOM    617  O   TYR A  43       3.132  18.858  21.106  1.00  0.61           O  
ATOM    618  CB  TYR A  43       3.098  17.920  24.058  1.00  0.61           C  
ATOM    619  CG  TYR A  43       2.835  17.951  25.518  1.00  0.61           C  
ATOM    620  CD1 TYR A  43       1.567  18.255  26.029  1.00  0.61           C  
ATOM    621  CD2 TYR A  43       3.866  17.655  26.358  1.00  0.61           C  
ATOM    622  CE1 TYR A  43       1.372  18.236  27.406  1.00  0.61           C  
ATOM    623  CE2 TYR A  43       3.680  17.645  27.705  1.00  0.61           C  
ATOM    624  CZ  TYR A  43       2.458  17.920  28.241  1.00  0.61           C  
ATOM    625  OH  TYR A  43       2.316  17.871  29.612  1.00  0.61           O  
ATOM    626  H   TYR A  43       1.605  19.974  23.132  1.00  0.61           H  
ATOM    627  HA  TYR A  43       4.457  19.590  23.970  1.00  0.61           H  
ATOM    628 1HB  TYR A  43       2.178  17.606  23.559  1.00  0.61           H  
ATOM    629 2HB  TYR A  43       3.838  17.148  23.872  1.00  0.61           H  
ATOM    630  HD1 TYR A  43       0.739  18.490  25.352  1.00  0.61           H  
ATOM    631  HD2 TYR A  43       4.845  17.422  25.947  1.00  0.61           H  
ATOM    632  HE1 TYR A  43       0.390  18.456  27.825  1.00  0.61           H  
ATOM    633  HE2 TYR A  43       4.517  17.400  28.364  1.00  0.61           H  
ATOM    634  HH  TYR A  43       3.081  17.402  29.991  1.00  0.61           H  
ATOM    635  N   TYR A  44       5.266  18.796  21.735  1.00  0.63           N  
ATOM    636  CA  TYR A  44       5.649  18.506  20.361  1.00  0.63           C  
ATOM    637  C   TYR A  44       6.978  17.763  20.223  1.00  0.63           C  
ATOM    638  O   TYR A  44       7.844  17.871  21.092  1.00  0.63           O  
ATOM    639  CB  TYR A  44       5.674  19.841  19.597  1.00  0.63           C  
ATOM    640  CG  TYR A  44       6.589  20.888  20.223  1.00  0.63           C  
ATOM    641  CD1 TYR A  44       7.901  21.024  19.801  1.00  0.63           C  
ATOM    642  CD2 TYR A  44       6.102  21.711  21.246  1.00  0.63           C  
ATOM    643  CE1 TYR A  44       8.720  21.978  20.387  1.00  0.63           C  
ATOM    644  CE2 TYR A  44       6.917  22.657  21.830  1.00  0.63           C  
ATOM    645  CZ  TYR A  44       8.222  22.794  21.407  1.00  0.63           C  
ATOM    646  OH  TYR A  44       9.044  23.735  21.989  1.00  0.63           O  
ATOM    647  H   TYR A  44       5.957  18.909  22.479  1.00  0.63           H  
ATOM    648  HA  TYR A  44       4.861  17.883  19.948  1.00  0.63           H  
ATOM    649 1HB  TYR A  44       6.007  19.679  18.572  1.00  0.63           H  
ATOM    650 2HB  TYR A  44       4.678  20.255  19.551  1.00  0.63           H  
ATOM    651  HD1 TYR A  44       8.285  20.384  19.009  1.00  0.63           H  
ATOM    652  HD2 TYR A  44       5.085  21.606  21.588  1.00  0.63           H  
ATOM    653  HE1 TYR A  44       9.751  22.085  20.054  1.00  0.63           H  
ATOM    654  HE2 TYR A  44       6.533  23.292  22.629  1.00  0.63           H  
ATOM    655  HH  TYR A  44       8.537  24.270  22.608  1.00  0.63           H  
ATOM    656  N   PRO A  45       7.169  16.986  19.142  1.00  0.66           N  
ATOM    657  CA  PRO A  45       8.423  16.362  18.805  1.00  0.66           C  
ATOM    658  C   PRO A  45       9.419  17.424  18.404  1.00  0.66           C  
ATOM    659  O   PRO A  45       9.071  18.412  17.762  1.00  0.66           O  
ATOM    660  CB  PRO A  45       8.022  15.425  17.652  1.00  0.66           C  
ATOM    661  CG  PRO A  45       6.774  16.024  17.064  1.00  0.66           C  
ATOM    662  CD  PRO A  45       6.056  16.636  18.234  1.00  0.66           C  
ATOM    663  HA  PRO A  45       8.814  15.800  19.640  1.00  0.66           H  
ATOM    664 1HB  PRO A  45       8.838  15.344  16.924  1.00  0.66           H  
ATOM    665 2HB  PRO A  45       7.836  14.419  18.043  1.00  0.66           H  
ATOM    666 1HG  PRO A  45       7.038  16.762  16.292  1.00  0.66           H  
ATOM    667 2HG  PRO A  45       6.174  15.243  16.564  1.00  0.66           H  
ATOM    668 1HD  PRO A  45       5.499  17.504  17.882  1.00  0.66           H  
ATOM    669 2HD  PRO A  45       5.410  15.878  18.709  1.00  0.66           H  
ATOM    670  N   THR A  46      10.683  17.163  18.719  1.00  0.69           N  
ATOM    671  CA  THR A  46      11.769  18.066  18.345  1.00  0.69           C  
ATOM    672  C   THR A  46      12.384  17.667  17.019  1.00  0.69           C  
ATOM    673  O   THR A  46      13.298  18.317  16.511  1.00  0.69           O  
ATOM    674  CB  THR A  46      12.847  18.072  19.420  1.00  0.69           C  
ATOM    675  OG1 THR A  46      13.427  16.774  19.531  1.00  0.69           O  
ATOM    676  CG2 THR A  46      12.229  18.407  20.698  1.00  0.69           C  
ATOM    677  H   THR A  46      10.882  16.349  19.304  1.00  0.69           H  
ATOM    678  HA  THR A  46      11.366  19.072  18.247  1.00  0.69           H  
ATOM    679  HB  THR A  46      13.617  18.801  19.175  1.00  0.69           H  
ATOM    680  HG1 THR A  46      12.714  16.132  19.624  1.00  0.69           H  
ATOM    681 1HG2 THR A  46      13.001  18.402  21.462  1.00  0.69           H  
ATOM    682 2HG2 THR A  46      11.776  19.387  20.621  1.00  0.69           H  
ATOM    683 3HG2 THR A  46      11.463  17.678  20.949  1.00  0.69           H  
ATOM    684  N   ALA A  47      11.897  16.564  16.489  1.00  0.72           N  
ATOM    685  CA  ALA A  47      12.354  16.015  15.233  1.00  0.72           C  
ATOM    686  C   ALA A  47      12.067  16.985  14.104  1.00  0.72           C  
ATOM    687  O   ALA A  47      11.073  17.709  14.129  1.00  0.72           O  
ATOM    688  CB  ALA A  47      11.686  14.686  14.988  1.00  0.72           C  
ATOM    689  H   ALA A  47      11.152  16.103  16.983  1.00  0.72           H  
ATOM    690  HA  ALA A  47      13.434  15.874  15.284  1.00  0.72           H  
ATOM    691 1HB  ALA A  47      12.036  14.269  14.045  1.00  0.72           H  
ATOM    692 2HB  ALA A  47      11.942  14.021  15.796  1.00  0.72           H  
ATOM    693 3HB  ALA A  47      10.610  14.828  14.951  1.00  0.72           H  
ATOM    694  N   SER A  48      12.933  16.989  13.104  1.00  0.73           N  
ATOM    695  CA  SER A  48      12.716  17.842  11.951  1.00  0.73           C  
ATOM    696  C   SER A  48      11.540  17.331  11.133  1.00  0.73           C  
ATOM    697  O   SER A  48      11.138  16.171  11.270  1.00  0.73           O  
ATOM    698  CB  SER A  48      13.964  17.885  11.100  1.00  0.73           C  
ATOM    699  OG  SER A  48      14.209  16.638  10.513  1.00  0.73           O  
ATOM    700  H   SER A  48      13.744  16.391  13.139  1.00  0.73           H  
ATOM    701  HA  SER A  48      12.483  18.849  12.299  1.00  0.73           H  
ATOM    702 1HB  SER A  48      13.848  18.638  10.321  1.00  0.73           H  
ATOM    703 2HB  SER A  48      14.813  18.177  11.715  1.00  0.73           H  
ATOM    704  HG  SER A  48      13.448  16.457   9.955  1.00  0.73           H  
ATOM    705  N   GLY A  49      11.019  18.182  10.257  1.00  0.72           N  
ATOM    706  CA  GLY A  49       9.887  17.817   9.416  1.00  0.72           C  
ATOM    707  C   GLY A  49       8.597  18.362  10.014  1.00  0.72           C  
ATOM    708  O   GLY A  49       8.626  19.058  11.030  1.00  0.72           O  
ATOM    709  H   GLY A  49      11.402  19.114  10.189  1.00  0.72           H  
ATOM    710 1HA  GLY A  49      10.029  18.220   8.413  1.00  0.72           H  
ATOM    711 2HA  GLY A  49       9.825  16.734   9.330  1.00  0.72           H  
ATOM    712  N   THR A  50       7.480  18.069   9.363  1.00  0.69           N  
ATOM    713  CA  THR A  50       6.189  18.598   9.783  1.00  0.69           C  
ATOM    714  C   THR A  50       5.302  17.444  10.277  1.00  0.69           C  
ATOM    715  O   THR A  50       5.230  16.388   9.630  1.00  0.69           O  
ATOM    716  CB  THR A  50       5.530  19.343   8.617  1.00  0.69           C  
ATOM    717  OG1 THR A  50       6.394  20.406   8.172  1.00  0.69           O  
ATOM    718  CG2 THR A  50       4.278  19.954   9.076  1.00  0.69           C  
ATOM    719  H   THR A  50       7.528  17.487   8.544  1.00  0.69           H  
ATOM    720  HA  THR A  50       6.335  19.290  10.608  1.00  0.69           H  
ATOM    721  HB  THR A  50       5.331  18.651   7.803  1.00  0.69           H  
ATOM    722  HG1 THR A  50       6.545  21.052   8.909  1.00  0.69           H  
ATOM    723 1HG2 THR A  50       3.796  20.489   8.262  1.00  0.69           H  
ATOM    724 2HG2 THR A  50       3.640  19.187   9.443  1.00  0.69           H  
ATOM    725 3HG2 THR A  50       4.504  20.640   9.865  1.00  0.69           H  
ATOM    726  N   TYR A  51       4.663  17.641  11.431  1.00  0.65           N  
ATOM    727  CA  TYR A  51       3.866  16.620  12.107  1.00  0.65           C  
ATOM    728  C   TYR A  51       2.377  16.964  12.151  1.00  0.65           C  
ATOM    729  O   TYR A  51       2.005  18.112  11.936  1.00  0.65           O  
ATOM    730  CB  TYR A  51       4.482  16.425  13.488  1.00  0.65           C  
ATOM    731  CG  TYR A  51       5.903  15.858  13.333  1.00  0.65           C  
ATOM    732  CD1 TYR A  51       6.984  16.726  13.187  1.00  0.65           C  
ATOM    733  CD2 TYR A  51       6.118  14.483  13.267  1.00  0.65           C  
ATOM    734  CE1 TYR A  51       8.250  16.218  12.968  1.00  0.65           C  
ATOM    735  CE2 TYR A  51       7.387  13.987  13.054  1.00  0.65           C  
ATOM    736  CZ  TYR A  51       8.444  14.845  12.892  1.00  0.65           C  
ATOM    737  OH  TYR A  51       9.696  14.340  12.636  1.00  0.65           O  
ATOM    738  H   TYR A  51       4.745  18.542  11.898  1.00  0.65           H  
ATOM    739  HA  TYR A  51       3.967  15.685  11.557  1.00  0.65           H  
ATOM    740 1HB  TYR A  51       4.556  17.386  13.990  1.00  0.65           H  
ATOM    741 2HB  TYR A  51       3.888  15.789  14.090  1.00  0.65           H  
ATOM    742  HD1 TYR A  51       6.833  17.809  13.225  1.00  0.65           H  
ATOM    743  HD2 TYR A  51       5.285  13.794  13.366  1.00  0.65           H  
ATOM    744  HE1 TYR A  51       9.090  16.899  12.838  1.00  0.65           H  
ATOM    745  HE2 TYR A  51       7.547  12.914  12.990  1.00  0.65           H  
ATOM    746  HH  TYR A  51      10.272  15.057  12.275  1.00  0.65           H  
ATOM    747  N   GLY A  52       1.507  15.976  12.382  1.00  0.62           N  
ATOM    748  CA  GLY A  52       0.066  16.278  12.397  1.00  0.62           C  
ATOM    749  C   GLY A  52      -0.295  16.936  13.716  1.00  0.62           C  
ATOM    750  O   GLY A  52       0.594  17.142  14.544  1.00  0.62           O  
ATOM    751  H   GLY A  52       1.833  15.029  12.560  1.00  0.62           H  
ATOM    752 1HA  GLY A  52      -0.196  16.937  11.568  1.00  0.62           H  
ATOM    753 2HA  GLY A  52      -0.506  15.357  12.272  1.00  0.62           H  
ATOM    754  N   ALA A  53      -1.578  17.228  13.946  1.00  0.59           N  
ATOM    755  CA  ALA A  53      -1.928  17.937  15.181  1.00  0.59           C  
ATOM    756  C   ALA A  53      -3.213  17.475  15.822  1.00  0.59           C  
ATOM    757  O   ALA A  53      -4.203  17.200  15.143  1.00  0.59           O  
ATOM    758  CB  ALA A  53      -2.064  19.425  14.905  1.00  0.59           C  
ATOM    759  H   ALA A  53      -2.280  17.000  13.240  1.00  0.59           H  
ATOM    760  HA  ALA A  53      -1.126  17.772  15.885  1.00  0.59           H  
ATOM    761 1HB  ALA A  53      -2.279  19.945  15.841  1.00  0.59           H  
ATOM    762 2HB  ALA A  53      -1.143  19.765  14.510  1.00  0.59           H  
ATOM    763 3HB  ALA A  53      -2.864  19.597  14.200  1.00  0.59           H  
ATOM    764  N   ILE A  54      -3.180  17.431  17.149  1.00  0.58           N  
ATOM    765  CA  ILE A  54      -4.318  17.021  17.944  1.00  0.58           C  
ATOM    766  C   ILE A  54      -4.657  18.014  19.058  1.00  0.58           C  
ATOM    767  O   ILE A  54      -3.764  18.480  19.765  1.00  0.58           O  
ATOM    768  CB  ILE A  54      -4.077  15.629  18.561  1.00  0.58           C  
ATOM    769  CG1 ILE A  54      -3.823  14.593  17.461  1.00  0.58           C  
ATOM    770  CG2 ILE A  54      -5.307  15.217  19.393  1.00  0.58           C  
ATOM    771  CD1 ILE A  54      -3.399  13.284  17.962  1.00  0.58           C  
ATOM    772  H   ILE A  54      -2.309  17.692  17.612  1.00  0.58           H  
ATOM    773  HA  ILE A  54      -5.160  16.941  17.284  1.00  0.58           H  
ATOM    774  HB  ILE A  54      -3.217  15.656  19.194  1.00  0.58           H  
ATOM    775 1HG1 ILE A  54      -4.716  14.463  16.903  1.00  0.58           H  
ATOM    776 2HG1 ILE A  54      -3.048  14.945  16.799  1.00  0.58           H  
ATOM    777 1HG2 ILE A  54      -5.144  14.241  19.831  1.00  0.58           H  
ATOM    778 2HG2 ILE A  54      -5.475  15.932  20.184  1.00  0.58           H  
ATOM    779 3HG2 ILE A  54      -6.187  15.185  18.746  1.00  0.58           H  
ATOM    780 1HD1 ILE A  54      -3.249  12.608  17.126  1.00  0.58           H  
ATOM    781 2HD1 ILE A  54      -2.471  13.393  18.515  1.00  0.58           H  
ATOM    782 3HD1 ILE A  54      -4.164  12.888  18.611  1.00  0.58           H  
ATOM    783  N   ALA A  55      -5.932  18.367  19.181  1.00  0.58           N  
ATOM    784  CA  ALA A  55      -6.372  19.223  20.287  1.00  0.58           C  
ATOM    785  C   ALA A  55      -7.150  18.368  21.289  1.00  0.58           C  
ATOM    786  O   ALA A  55      -8.082  17.661  20.894  1.00  0.58           O  
ATOM    787  CB  ALA A  55      -7.199  20.371  19.778  1.00  0.58           C  
ATOM    788  H   ALA A  55      -6.602  17.989  18.506  1.00  0.58           H  
ATOM    789  HA  ALA A  55      -5.496  19.620  20.796  1.00  0.58           H  
ATOM    790 1HB  ALA A  55      -7.509  20.996  20.607  1.00  0.58           H  
ATOM    791 2HB  ALA A  55      -6.599  20.961  19.087  1.00  0.58           H  
ATOM    792 3HB  ALA A  55      -8.071  19.996  19.268  1.00  0.58           H  
ATOM    793  N   VAL A  56      -6.760  18.435  22.566  1.00  0.60           N  
ATOM    794  CA  VAL A  56      -7.351  17.603  23.611  1.00  0.60           C  
ATOM    795  C   VAL A  56      -8.059  18.384  24.730  1.00  0.60           C  
ATOM    796  O   VAL A  56      -7.462  19.263  25.364  1.00  0.60           O  
ATOM    797  CB  VAL A  56      -6.249  16.748  24.264  1.00  0.60           C  
ATOM    798  CG1 VAL A  56      -6.842  15.877  25.361  1.00  0.60           C  
ATOM    799  CG2 VAL A  56      -5.538  15.925  23.210  1.00  0.60           C  
ATOM    800  H   VAL A  56      -5.993  19.054  22.805  1.00  0.60           H  
ATOM    801  HA  VAL A  56      -8.048  16.939  23.135  1.00  0.60           H  
ATOM    802  HB  VAL A  56      -5.530  17.407  24.735  1.00  0.60           H  
ATOM    803 1HG1 VAL A  56      -6.047  15.297  25.827  1.00  0.60           H  
ATOM    804 2HG1 VAL A  56      -7.318  16.502  26.115  1.00  0.60           H  
ATOM    805 3HG1 VAL A  56      -7.581  15.202  24.927  1.00  0.60           H  
ATOM    806 1HG2 VAL A  56      -4.741  15.339  23.674  1.00  0.60           H  
ATOM    807 2HG2 VAL A  56      -6.237  15.262  22.730  1.00  0.60           H  
ATOM    808 3HG2 VAL A  56      -5.106  16.595  22.472  1.00  0.60           H  
ATOM    809  N   SER A  57      -9.324  18.035  25.002  1.00  0.63           N  
ATOM    810  CA  SER A  57     -10.065  18.698  26.081  1.00  0.63           C  
ATOM    811  C   SER A  57     -10.388  17.776  27.291  1.00  0.63           C  
ATOM    812  O   SER A  57     -10.843  16.650  27.098  1.00  0.63           O  
ATOM    813  CB  SER A  57     -11.384  19.252  25.575  1.00  0.63           C  
ATOM    814  OG  SER A  57     -12.169  19.781  26.654  1.00  0.63           O  
ATOM    815  H   SER A  57      -9.760  17.311  24.425  1.00  0.63           H  
ATOM    816  HA  SER A  57      -9.481  19.558  26.370  1.00  0.63           H  
ATOM    817 1HB  SER A  57     -11.193  20.043  24.855  1.00  0.63           H  
ATOM    818 2HB  SER A  57     -11.941  18.464  25.062  1.00  0.63           H  
ATOM    819  HG  SER A  57     -12.179  19.111  27.416  1.00  0.63           H  
ATOM    820  N   PRO A  58     -10.123  18.226  28.527  1.00  0.67           N  
ATOM    821  CA  PRO A  58     -10.531  17.645  29.794  1.00  0.67           C  
ATOM    822  C   PRO A  58     -12.034  17.700  29.863  1.00  0.67           C  
ATOM    823  O   PRO A  58     -12.659  18.413  29.060  1.00  0.67           O  
ATOM    824  CB  PRO A  58      -9.922  18.582  30.837  1.00  0.67           C  
ATOM    825  CG  PRO A  58      -8.810  19.266  30.122  1.00  0.67           C  
ATOM    826  CD  PRO A  58      -9.239  19.378  28.697  1.00  0.67           C  
ATOM    827  HA  PRO A  58     -10.173  16.618  29.891  1.00  0.67           H  
ATOM    828 1HB  PRO A  58     -10.688  19.278  31.218  1.00  0.67           H  
ATOM    829 2HB  PRO A  58      -9.567  17.999  31.705  1.00  0.67           H  
ATOM    830 1HG  PRO A  58      -8.657  20.263  30.548  1.00  0.67           H  
ATOM    831 2HG  PRO A  58      -7.873  18.720  30.249  1.00  0.67           H  
ATOM    832 1HD  PRO A  58      -9.797  20.307  28.530  1.00  0.67           H  
ATOM    833 2HD  PRO A  58      -8.314  19.303  28.090  1.00  0.67           H  
ATOM    834  N   GLY A  59     -12.615  16.918  30.772  1.00  0.72           N  
ATOM    835  CA  GLY A  59     -14.050  16.973  31.001  1.00  0.72           C  
ATOM    836  C   GLY A  59     -14.361  17.983  32.088  1.00  0.72           C  
ATOM    837  O   GLY A  59     -13.466  18.695  32.556  1.00  0.72           O  
ATOM    838  H   GLY A  59     -12.058  16.307  31.356  1.00  0.72           H  
ATOM    839 1HA  GLY A  59     -14.564  17.247  30.084  1.00  0.72           H  
ATOM    840 2HA  GLY A  59     -14.398  15.994  31.303  1.00  0.72           H  
ATOM    841  N   PHE A  60     -15.616  18.048  32.509  1.00  0.76           N  
ATOM    842  CA  PHE A  60     -15.980  19.034  33.508  1.00  0.76           C  
ATOM    843  C   PHE A  60     -15.284  18.782  34.819  1.00  0.76           C  
ATOM    844  O   PHE A  60     -14.961  17.641  35.163  1.00  0.76           O  
ATOM    845  CB  PHE A  60     -17.502  19.152  33.587  1.00  0.76           C  
ATOM    846  CG  PHE A  60     -18.284  17.893  33.803  1.00  0.76           C  
ATOM    847  CD1 PHE A  60     -18.696  17.465  35.046  1.00  0.76           C  
ATOM    848  CD2 PHE A  60     -18.598  17.124  32.714  1.00  0.76           C  
ATOM    849  CE1 PHE A  60     -19.448  16.310  35.171  1.00  0.76           C  
ATOM    850  CE2 PHE A  60     -19.345  15.980  32.826  1.00  0.76           C  
ATOM    851  CZ  PHE A  60     -19.778  15.582  34.049  1.00  0.76           C  
ATOM    852  H   PHE A  60     -16.317  17.434  32.121  1.00  0.76           H  
ATOM    853  HA  PHE A  60     -15.627  20.005  33.167  1.00  0.76           H  
ATOM    854 1HB  PHE A  60     -17.752  19.836  34.402  1.00  0.76           H  
ATOM    855 2HB  PHE A  60     -17.866  19.618  32.676  1.00  0.76           H  
ATOM    856  HD1 PHE A  60     -18.456  18.047  35.919  1.00  0.76           H  
ATOM    857  HD2 PHE A  60     -18.252  17.457  31.747  1.00  0.76           H  
ATOM    858  HE1 PHE A  60     -19.791  15.983  36.153  1.00  0.76           H  
ATOM    859  HE2 PHE A  60     -19.605  15.398  31.946  1.00  0.76           H  
ATOM    860  HZ  PHE A  60     -20.380  14.694  34.134  1.00  0.76           H  
ATOM    861  N   THR A  61     -15.017  19.886  35.521  1.00  0.78           N  
ATOM    862  CA  THR A  61     -14.302  19.972  36.797  1.00  0.78           C  
ATOM    863  C   THR A  61     -12.791  19.729  36.659  1.00  0.78           C  
ATOM    864  O   THR A  61     -12.048  19.959  37.616  1.00  0.78           O  
ATOM    865  CB  THR A  61     -14.897  19.077  37.907  1.00  0.78           C  
ATOM    866  OG1 THR A  61     -14.508  17.708  37.727  1.00  0.78           O  
ATOM    867  CG2 THR A  61     -16.411  19.208  37.948  1.00  0.78           C  
ATOM    868  H   THR A  61     -15.349  20.764  35.122  1.00  0.78           H  
ATOM    869  HA  THR A  61     -14.414  20.979  37.170  1.00  0.78           H  
ATOM    870  HB  THR A  61     -14.508  19.416  38.865  1.00  0.78           H  
ATOM    871  HG1 THR A  61     -14.611  17.463  36.795  1.00  0.78           H  
ATOM    872 1HG2 THR A  61     -16.806  18.598  38.757  1.00  0.78           H  
ATOM    873 2HG2 THR A  61     -16.662  20.248  38.116  1.00  0.78           H  
ATOM    874 3HG2 THR A  61     -16.834  18.888  37.031  1.00  0.78           H  
ATOM    875  N   GLY A  62     -12.324  19.264  35.491  1.00  0.79           N  
ATOM    876  CA  GLY A  62     -10.902  19.037  35.305  1.00  0.79           C  
ATOM    877  C   GLY A  62     -10.232  20.233  34.648  1.00  0.79           C  
ATOM    878  O   GLY A  62     -10.900  21.177  34.217  1.00  0.79           O  
ATOM    879  H   GLY A  62     -12.950  19.076  34.707  1.00  0.79           H  
ATOM    880 1HA  GLY A  62     -10.432  18.834  36.265  1.00  0.79           H  
ATOM    881 2HA  GLY A  62     -10.758  18.152  34.686  1.00  0.79           H  
ATOM    882  N   THR A  63      -8.912  20.138  34.524  1.00  0.78           N  
ATOM    883  CA  THR A  63      -8.054  21.147  33.904  1.00  0.78           C  
ATOM    884  C   THR A  63      -7.127  20.477  32.901  1.00  0.78           C  
ATOM    885  O   THR A  63      -7.070  19.247  32.837  1.00  0.78           O  
ATOM    886  CB  THR A  63      -7.250  21.919  34.976  1.00  0.78           C  
ATOM    887  OG1 THR A  63      -6.330  21.028  35.657  1.00  0.78           O  
ATOM    888  CG2 THR A  63      -8.201  22.527  36.012  1.00  0.78           C  
ATOM    889  H   THR A  63      -8.476  19.313  34.907  1.00  0.78           H  
ATOM    890  HA  THR A  63      -8.676  21.862  33.362  1.00  0.78           H  
ATOM    891  HB  THR A  63      -6.686  22.725  34.496  1.00  0.78           H  
ATOM    892  HG1 THR A  63      -6.021  21.461  36.467  1.00  0.78           H  
ATOM    893 1HG2 THR A  63      -7.625  23.077  36.754  1.00  0.78           H  
ATOM    894 2HG2 THR A  63      -8.894  23.206  35.513  1.00  0.78           H  
ATOM    895 3HG2 THR A  63      -8.766  21.743  36.514  1.00  0.78           H  
ATOM    896  N   SER A  64      -6.345  21.258  32.153  1.00  0.76           N  
ATOM    897  CA  SER A  64      -5.414  20.688  31.177  1.00  0.76           C  
ATOM    898  C   SER A  64      -4.409  19.733  31.805  1.00  0.76           C  
ATOM    899  O   SER A  64      -3.989  18.762  31.178  1.00  0.76           O  
ATOM    900  CB  SER A  64      -4.652  21.814  30.497  1.00  0.76           C  
ATOM    901  OG  SER A  64      -3.899  22.534  31.428  1.00  0.76           O  
ATOM    902  H   SER A  64      -6.402  22.275  32.234  1.00  0.76           H  
ATOM    903  HA  SER A  64      -5.987  20.151  30.424  1.00  0.76           H  
ATOM    904 1HB  SER A  64      -3.988  21.409  29.743  1.00  0.76           H  
ATOM    905 2HB  SER A  64      -5.344  22.479  29.997  1.00  0.76           H  
ATOM    906  HG  SER A  64      -4.555  23.141  31.861  1.00  0.76           H  
ATOM    907  N   SER A  65      -4.115  19.927  33.086  1.00  0.74           N  
ATOM    908  CA  SER A  65      -3.161  19.100  33.801  1.00  0.74           C  
ATOM    909  C   SER A  65      -3.620  17.651  33.946  1.00  0.74           C  
ATOM    910  O   SER A  65      -2.805  16.764  34.211  1.00  0.74           O  
ATOM    911  CB  SER A  65      -2.897  19.685  35.173  1.00  0.74           C  
ATOM    912  OG  SER A  65      -4.023  19.587  36.009  1.00  0.74           O  
ATOM    913  H   SER A  65      -4.534  20.717  33.558  1.00  0.74           H  
ATOM    914  HA  SER A  65      -2.224  19.118  33.252  1.00  0.74           H  
ATOM    915 1HB  SER A  65      -2.059  19.161  35.629  1.00  0.74           H  
ATOM    916 2HB  SER A  65      -2.612  20.730  35.069  1.00  0.74           H  
ATOM    917  HG  SER A  65      -4.734  20.119  35.608  1.00  0.74           H  
ATOM    918  N   THR A  66      -4.921  17.403  33.753  1.00  0.72           N  
ATOM    919  CA  THR A  66      -5.491  16.083  33.937  1.00  0.72           C  
ATOM    920  C   THR A  66      -5.451  15.249  32.657  1.00  0.72           C  
ATOM    921  O   THR A  66      -5.771  14.056  32.692  1.00  0.72           O  
ATOM    922  CB  THR A  66      -6.946  16.202  34.441  1.00  0.72           C  
ATOM    923  OG1 THR A  66      -7.779  16.776  33.426  1.00  0.72           O  
ATOM    924  CG2 THR A  66      -6.990  17.124  35.646  1.00  0.72           C  
ATOM    925  H   THR A  66      -5.548  18.161  33.485  1.00  0.72           H  
ATOM    926  HA  THR A  66      -4.907  15.562  34.696  1.00  0.72           H  
ATOM    927  HB  THR A  66      -7.316  15.230  34.725  1.00  0.72           H  
ATOM    928  HG1 THR A  66      -7.366  17.608  33.107  1.00  0.72           H  
ATOM    929 1HG2 THR A  66      -8.016  17.214  36.003  1.00  0.72           H  
ATOM    930 2HG2 THR A  66      -6.363  16.718  36.439  1.00  0.72           H  
ATOM    931 3HG2 THR A  66      -6.617  18.109  35.358  1.00  0.72           H  
ATOM    932  N   MET A  67      -5.098  15.882  31.523  1.00  0.71           N  
ATOM    933  CA  MET A  67      -5.038  15.202  30.225  1.00  0.71           C  
ATOM    934  C   MET A  67      -3.612  15.174  29.670  1.00  0.71           C  
ATOM    935  O   MET A  67      -3.386  14.824  28.502  1.00  0.71           O  
ATOM    936  CB  MET A  67      -5.948  15.903  29.231  1.00  0.71           C  
ATOM    937  CG  MET A  67      -7.411  15.900  29.580  1.00  0.71           C  
ATOM    938  SD  MET A  67      -8.185  14.297  29.624  1.00  0.71           S  
ATOM    939  CE  MET A  67      -8.375  13.876  27.926  1.00  0.71           C  
ATOM    940  H   MET A  67      -4.840  16.870  31.553  1.00  0.71           H  
ATOM    941  HA  MET A  67      -5.369  14.171  30.355  1.00  0.71           H  
ATOM    942 1HB  MET A  67      -5.661  16.937  29.181  1.00  0.71           H  
ATOM    943 2HB  MET A  67      -5.821  15.472  28.245  1.00  0.71           H  
ATOM    944 1HG  MET A  67      -7.544  16.364  30.556  1.00  0.71           H  
ATOM    945 2HG  MET A  67      -7.926  16.503  28.844  1.00  0.71           H  
ATOM    946 1HE  MET A  67      -8.848  12.903  27.870  1.00  0.71           H  
ATOM    947 2HE  MET A  67      -9.001  14.617  27.431  1.00  0.71           H  
ATOM    948 3HE  MET A  67      -7.405  13.835  27.444  1.00  0.71           H  
ATOM    949  N   THR A  68      -2.638  15.517  30.503  1.00  0.71           N  
ATOM    950  CA  THR A  68      -1.269  15.569  30.019  1.00  0.71           C  
ATOM    951  C   THR A  68      -0.686  14.206  29.646  1.00  0.71           C  
ATOM    952  O   THR A  68       0.219  14.147  28.818  1.00  0.71           O  
ATOM    953  CB  THR A  68      -0.346  16.315  31.000  1.00  0.71           C  
ATOM    954  OG1 THR A  68      -0.360  15.696  32.296  1.00  0.71           O  
ATOM    955  CG2 THR A  68      -0.767  17.759  31.108  1.00  0.71           C  
ATOM    956  H   THR A  68      -2.858  15.777  31.456  1.00  0.71           H  
ATOM    957  HA  THR A  68      -1.275  16.172  29.108  1.00  0.71           H  
ATOM    958  HB  THR A  68       0.666  16.265  30.620  1.00  0.71           H  
ATOM    959  HG1 THR A  68      -1.204  15.891  32.743  1.00  0.71           H  
ATOM    960 1HG2 THR A  68      -0.101  18.287  31.789  1.00  0.71           H  
ATOM    961 2HG2 THR A  68      -0.733  18.230  30.125  1.00  0.71           H  
ATOM    962 3HG2 THR A  68      -1.768  17.785  31.483  1.00  0.71           H  
ATOM    963  N   PHE A  69      -1.198  13.098  30.203  1.00  0.70           N  
ATOM    964  CA  PHE A  69      -0.669  11.799  29.777  1.00  0.70           C  
ATOM    965  C   PHE A  69      -0.984  11.587  28.295  1.00  0.70           C  
ATOM    966  O   PHE A  69      -0.144  11.103  27.535  1.00  0.70           O  
ATOM    967  CB  PHE A  69      -1.225  10.618  30.585  1.00  0.70           C  
ATOM    968  CG  PHE A  69      -0.685  10.500  31.985  1.00  0.70           C  
ATOM    969  CD1 PHE A  69       0.109  11.496  32.532  1.00  0.70           C  
ATOM    970  CD2 PHE A  69      -0.948   9.370  32.747  1.00  0.70           C  
ATOM    971  CE1 PHE A  69       0.601  11.379  33.815  1.00  0.70           C  
ATOM    972  CE2 PHE A  69      -0.442   9.246  34.026  1.00  0.70           C  
ATOM    973  CZ  PHE A  69       0.326  10.255  34.562  1.00  0.70           C  
ATOM    974  H   PHE A  69      -1.926  13.150  30.910  1.00  0.70           H  
ATOM    975  HA  PHE A  69       0.416  11.810  29.898  1.00  0.70           H  
ATOM    976 1HB  PHE A  69      -2.312  10.698  30.639  1.00  0.70           H  
ATOM    977 2HB  PHE A  69      -1.008   9.677  30.063  1.00  0.70           H  
ATOM    978  HD1 PHE A  69       0.332  12.384  31.942  1.00  0.70           H  
ATOM    979  HD2 PHE A  69      -1.558   8.571  32.312  1.00  0.70           H  
ATOM    980  HE1 PHE A  69       1.211  12.178  34.234  1.00  0.70           H  
ATOM    981  HE2 PHE A  69      -0.649   8.351  34.613  1.00  0.70           H  
ATOM    982  HZ  PHE A  69       0.723  10.164  35.573  1.00  0.70           H  
ATOM    983  N   TRP A  70      -2.186  12.003  27.861  1.00  0.69           N  
ATOM    984  CA  TRP A  70      -2.563  11.851  26.458  1.00  0.69           C  
ATOM    985  C   TRP A  70      -1.697  12.786  25.630  1.00  0.69           C  
ATOM    986  O   TRP A  70      -1.245  12.430  24.542  1.00  0.69           O  
ATOM    987  CB  TRP A  70      -4.040  12.226  26.245  1.00  0.69           C  
ATOM    988  CG  TRP A  70      -5.074  11.212  26.716  1.00  0.69           C  
ATOM    989  CD1 TRP A  70      -5.813  11.292  27.856  1.00  0.69           C  
ATOM    990  CD2 TRP A  70      -5.535  10.005  26.026  1.00  0.69           C  
ATOM    991  NE1 TRP A  70      -6.674  10.217  27.946  1.00  0.69           N  
ATOM    992  CE2 TRP A  70      -6.521   9.422  26.837  1.00  0.69           C  
ATOM    993  CE3 TRP A  70      -5.200   9.390  24.807  1.00  0.69           C  
ATOM    994  CZ2 TRP A  70      -7.177   8.241  26.475  1.00  0.69           C  
ATOM    995  CZ3 TRP A  70      -5.861   8.214  24.444  1.00  0.69           C  
ATOM    996  CH2 TRP A  70      -6.823   7.656  25.254  1.00  0.69           C  
ATOM    997  H   TRP A  70      -2.838  12.423  28.513  1.00  0.69           H  
ATOM    998  HA  TRP A  70      -2.390  10.822  26.144  1.00  0.69           H  
ATOM    999 1HB  TRP A  70      -4.247  13.170  26.748  1.00  0.69           H  
ATOM   1000 2HB  TRP A  70      -4.207  12.397  25.182  1.00  0.69           H  
ATOM   1001  HD1 TRP A  70      -5.732  12.089  28.599  1.00  0.69           H  
ATOM   1002  HE1 TRP A  70      -7.322  10.058  28.730  1.00  0.69           H  
ATOM   1003  HE3 TRP A  70      -4.440   9.823  24.156  1.00  0.69           H  
ATOM   1004  HZ2 TRP A  70      -7.944   7.786  27.105  1.00  0.69           H  
ATOM   1005  HZ3 TRP A  70      -5.593   7.749  23.501  1.00  0.69           H  
ATOM   1006  HH2 TRP A  70      -7.315   6.736  24.931  1.00  0.69           H  
ATOM   1007  N   GLY A  71      -1.413  13.967  26.191  1.00  0.68           N  
ATOM   1008  CA  GLY A  71      -0.582  14.969  25.539  1.00  0.68           C  
ATOM   1009  C   GLY A  71       0.798  14.421  25.191  1.00  0.68           C  
ATOM   1010  O   GLY A  71       1.205  14.422  24.020  1.00  0.68           O  
ATOM   1011  H   GLY A  71      -1.836  14.187  27.093  1.00  0.68           H  
ATOM   1012 1HA  GLY A  71      -1.070  15.323  24.649  1.00  0.68           H  
ATOM   1013 2HA  GLY A  71      -0.473  15.823  26.205  1.00  0.68           H  
ATOM   1014  N   GLU A  72       1.513  13.953  26.220  1.00  0.66           N  
ATOM   1015  CA  GLU A  72       2.858  13.419  26.037  1.00  0.66           C  
ATOM   1016  C   GLU A  72       2.884  12.155  25.188  1.00  0.66           C  
ATOM   1017  O   GLU A  72       3.779  11.992  24.352  1.00  0.66           O  
ATOM   1018  CB  GLU A  72       3.514  13.109  27.392  1.00  0.66           C  
ATOM   1019  CG  GLU A  72       3.879  14.330  28.211  1.00  0.66           C  
ATOM   1020  CD  GLU A  72       4.474  14.018  29.576  1.00  0.66           C  
ATOM   1021  OE1 GLU A  72       4.403  12.888  29.995  1.00  0.66           O  
ATOM   1022  OE2 GLU A  72       5.015  14.918  30.191  1.00  0.66           O  
ATOM   1023  H   GLU A  72       1.097  13.980  27.151  1.00  0.66           H  
ATOM   1024  HA  GLU A  72       3.454  14.177  25.531  1.00  0.66           H  
ATOM   1025 1HB  GLU A  72       2.826  12.502  27.990  1.00  0.66           H  
ATOM   1026 2HB  GLU A  72       4.416  12.522  27.233  1.00  0.66           H  
ATOM   1027 1HG  GLU A  72       4.596  14.916  27.643  1.00  0.66           H  
ATOM   1028 2HG  GLU A  72       2.975  14.921  28.346  1.00  0.66           H  
ATOM   1029  N   ARG A  73       1.910  11.254  25.371  1.00  0.65           N  
ATOM   1030  CA  ARG A  73       1.955  10.033  24.586  1.00  0.65           C  
ATOM   1031  C   ARG A  73       1.750  10.302  23.116  1.00  0.65           C  
ATOM   1032  O   ARG A  73       2.549   9.873  22.286  1.00  0.65           O  
ATOM   1033  CB  ARG A  73       0.889   9.046  25.011  1.00  0.65           C  
ATOM   1034  CG  ARG A  73       1.087   8.329  26.320  1.00  0.65           C  
ATOM   1035  CD  ARG A  73      -0.050   7.402  26.562  1.00  0.65           C  
ATOM   1036  NE  ARG A  73       0.038   6.736  27.830  1.00  0.65           N  
ATOM   1037  CZ  ARG A  73       0.761   5.636  28.076  1.00  0.65           C  
ATOM   1038  NH1 ARG A  73       1.481   5.084  27.151  1.00  0.65           N  
ATOM   1039  NH2 ARG A  73       0.730   5.119  29.280  1.00  0.65           N  
ATOM   1040  H   ARG A  73       1.171  11.390  26.066  1.00  0.65           H  
ATOM   1041  HA  ARG A  73       2.932   9.570  24.727  1.00  0.65           H  
ATOM   1042 1HB  ARG A  73      -0.065   9.574  25.083  1.00  0.65           H  
ATOM   1043 2HB  ARG A  73       0.789   8.307  24.247  1.00  0.65           H  
ATOM   1044 1HG  ARG A  73       2.012   7.744  26.279  1.00  0.65           H  
ATOM   1045 2HG  ARG A  73       1.148   9.041  27.137  1.00  0.65           H  
ATOM   1046 1HD  ARG A  73      -0.983   7.968  26.546  1.00  0.65           H  
ATOM   1047 2HD  ARG A  73      -0.074   6.641  25.782  1.00  0.65           H  
ATOM   1048  HE  ARG A  73      -0.515   7.098  28.621  1.00  0.65           H  
ATOM   1049 1HH1 ARG A  73       1.519   5.466  26.221  1.00  0.65           H  
ATOM   1050 2HH1 ARG A  73       2.006   4.244  27.371  1.00  0.65           H  
ATOM   1051 1HH2 ARG A  73       0.129   5.579  29.979  1.00  0.65           H  
ATOM   1052 2HH2 ARG A  73       1.267   4.289  29.492  1.00  0.65           H  
ATOM   1053  N   LEU A  74       0.749  11.095  22.777  1.00  0.63           N  
ATOM   1054  CA  LEU A  74       0.517  11.364  21.379  1.00  0.63           C  
ATOM   1055  C   LEU A  74       1.696  12.110  20.765  1.00  0.63           C  
ATOM   1056  O   LEU A  74       2.162  11.773  19.668  1.00  0.63           O  
ATOM   1057  CB  LEU A  74      -0.774  12.163  21.268  1.00  0.63           C  
ATOM   1058  CG  LEU A  74      -2.069  11.403  21.546  1.00  0.63           C  
ATOM   1059  CD1 LEU A  74      -3.221  12.414  21.683  1.00  0.63           C  
ATOM   1060  CD2 LEU A  74      -2.330  10.418  20.379  1.00  0.63           C  
ATOM   1061  H   LEU A  74       0.118  11.495  23.476  1.00  0.63           H  
ATOM   1062  HA  LEU A  74       0.393  10.417  20.859  1.00  0.63           H  
ATOM   1063 1HB  LEU A  74      -0.730  12.935  22.024  1.00  0.63           H  
ATOM   1064 2HB  LEU A  74      -0.837  12.621  20.285  1.00  0.63           H  
ATOM   1065  HG  LEU A  74      -1.980  10.849  22.484  1.00  0.63           H  
ATOM   1066 1HD1 LEU A  74      -4.153  11.885  21.883  1.00  0.63           H  
ATOM   1067 2HD1 LEU A  74      -3.003  13.092  22.509  1.00  0.63           H  
ATOM   1068 3HD1 LEU A  74      -3.313  12.978  20.779  1.00  0.63           H  
ATOM   1069 1HD2 LEU A  74      -3.251   9.864  20.565  1.00  0.63           H  
ATOM   1070 2HD2 LEU A  74      -2.422  10.964  19.447  1.00  0.63           H  
ATOM   1071 3HD2 LEU A  74      -1.501   9.726  20.301  1.00  0.63           H  
ATOM   1072  N   ALA A  75       2.251  13.077  21.489  1.00  0.63           N  
ATOM   1073  CA  ALA A  75       3.370  13.799  20.925  1.00  0.63           C  
ATOM   1074  C   ALA A  75       4.568  12.883  20.661  1.00  0.63           C  
ATOM   1075  O   ALA A  75       5.248  13.023  19.634  1.00  0.63           O  
ATOM   1076  CB  ALA A  75       3.746  14.953  21.825  1.00  0.63           C  
ATOM   1077  H   ALA A  75       1.885  13.350  22.405  1.00  0.63           H  
ATOM   1078  HA  ALA A  75       3.049  14.180  19.983  1.00  0.63           H  
ATOM   1079 1HB  ALA A  75       4.535  15.528  21.369  1.00  0.63           H  
ATOM   1080 2HB  ALA A  75       2.872  15.592  21.960  1.00  0.63           H  
ATOM   1081 3HB  ALA A  75       4.071  14.571  22.794  1.00  0.63           H  
ATOM   1082  N   SER A  76       4.787  11.890  21.537  1.00  0.62           N  
ATOM   1083  CA  SER A  76       5.918  10.966  21.439  1.00  0.62           C  
ATOM   1084  C   SER A  76       5.807  10.022  20.246  1.00  0.62           C  
ATOM   1085  O   SER A  76       6.768   9.325  19.906  1.00  0.62           O  
ATOM   1086  CB  SER A  76       6.081  10.194  22.722  1.00  0.62           C  
ATOM   1087  OG  SER A  76       5.061   9.252  22.917  1.00  0.62           O  
ATOM   1088  H   SER A  76       4.186  11.813  22.361  1.00  0.62           H  
ATOM   1089  HA  SER A  76       6.828  11.537  21.316  1.00  0.62           H  
ATOM   1090 1HB  SER A  76       7.053   9.703  22.727  1.00  0.62           H  
ATOM   1091 2HB  SER A  76       6.074  10.900  23.551  1.00  0.62           H  
ATOM   1092  HG  SER A  76       4.215   9.677  22.650  1.00  0.62           H  
ATOM   1093  N   HIS A  77       4.629   9.985  19.614  1.00  0.61           N  
ATOM   1094  CA  HIS A  77       4.386   9.190  18.426  1.00  0.61           C  
ATOM   1095  C   HIS A  77       4.258  10.020  17.148  1.00  0.61           C  
ATOM   1096  O   HIS A  77       3.873   9.480  16.101  1.00  0.61           O  
ATOM   1097  CB  HIS A  77       3.175   8.284  18.628  1.00  0.61           C  
ATOM   1098  CG  HIS A  77       3.460   7.128  19.566  1.00  0.61           C  
ATOM   1099  ND1 HIS A  77       4.126   5.983  19.144  1.00  0.61           N  
ATOM   1100  CD2 HIS A  77       3.230   6.951  20.878  1.00  0.61           C  
ATOM   1101  CE1 HIS A  77       4.255   5.154  20.162  1.00  0.61           C  
ATOM   1102  NE2 HIS A  77       3.728   5.722  21.223  1.00  0.61           N  
ATOM   1103  H   HIS A  77       3.858  10.574  19.936  1.00  0.61           H  
ATOM   1104  HA  HIS A  77       5.238   8.531  18.274  1.00  0.61           H  
ATOM   1105 1HB  HIS A  77       2.351   8.874  19.049  1.00  0.61           H  
ATOM   1106 2HB  HIS A  77       2.842   7.886  17.671  1.00  0.61           H  
ATOM   1107  HD2 HIS A  77       2.748   7.637  21.547  1.00  0.61           H  
ATOM   1108  HE1 HIS A  77       4.729   4.176  20.134  1.00  0.61           H  
ATOM   1109  HE2 HIS A  77       3.697   5.329  22.170  1.00  0.61           H  
ATOM   1110  N   GLY A  78       4.651  11.299  17.200  1.00  0.61           N  
ATOM   1111  CA  GLY A  78       4.645  12.120  15.994  1.00  0.61           C  
ATOM   1112  C   GLY A  78       3.551  13.181  15.872  1.00  0.61           C  
ATOM   1113  O   GLY A  78       3.303  13.664  14.769  1.00  0.61           O  
ATOM   1114  H   GLY A  78       4.949  11.721  18.083  1.00  0.61           H  
ATOM   1115 1HA  GLY A  78       5.613  12.620  15.931  1.00  0.61           H  
ATOM   1116 2HA  GLY A  78       4.598  11.468  15.126  1.00  0.61           H  
ATOM   1117  N   PHE A  79       2.872  13.534  16.959  1.00  0.60           N  
ATOM   1118  CA  PHE A  79       1.868  14.593  16.850  1.00  0.60           C  
ATOM   1119  C   PHE A  79       2.240  15.887  17.583  1.00  0.60           C  
ATOM   1120  O   PHE A  79       2.972  15.890  18.564  1.00  0.60           O  
ATOM   1121  CB  PHE A  79       0.522  14.128  17.397  1.00  0.60           C  
ATOM   1122  CG  PHE A  79      -0.114  13.010  16.667  1.00  0.60           C  
ATOM   1123  CD1 PHE A  79      -0.115  11.721  17.186  1.00  0.60           C  
ATOM   1124  CD2 PHE A  79      -0.701  13.230  15.438  1.00  0.60           C  
ATOM   1125  CE1 PHE A  79      -0.707  10.696  16.498  1.00  0.60           C  
ATOM   1126  CE2 PHE A  79      -1.273  12.196  14.749  1.00  0.60           C  
ATOM   1127  CZ  PHE A  79      -1.284  10.941  15.272  1.00  0.60           C  
ATOM   1128  H   PHE A  79       3.024  13.073  17.857  1.00  0.60           H  
ATOM   1129  HA  PHE A  79       1.736  14.843  15.794  1.00  0.60           H  
ATOM   1130 1HB  PHE A  79       0.650  13.819  18.428  1.00  0.60           H  
ATOM   1131 2HB  PHE A  79      -0.175  14.972  17.397  1.00  0.60           H  
ATOM   1132  HD1 PHE A  79       0.345  11.529  18.145  1.00  0.60           H  
ATOM   1133  HD2 PHE A  79      -0.695  14.236  15.014  1.00  0.60           H  
ATOM   1134  HE1 PHE A  79      -0.714   9.688  16.914  1.00  0.60           H  
ATOM   1135  HE2 PHE A  79      -1.707  12.368  13.789  1.00  0.60           H  
ATOM   1136  HZ  PHE A  79      -1.743  10.133  14.713  1.00  0.60           H  
ATOM   1137  N   VAL A  80       1.706  16.995  17.121  1.00  0.59           N  
ATOM   1138  CA  VAL A  80       1.779  18.226  17.887  1.00  0.59           C  
ATOM   1139  C   VAL A  80       0.489  18.271  18.681  1.00  0.59           C  
ATOM   1140  O   VAL A  80      -0.588  18.182  18.091  1.00  0.59           O  
ATOM   1141  CB  VAL A  80       1.924  19.421  16.952  1.00  0.59           C  
ATOM   1142  CG1 VAL A  80       1.901  20.677  17.744  1.00  0.59           C  
ATOM   1143  CG2 VAL A  80       3.216  19.265  16.162  1.00  0.59           C  
ATOM   1144  H   VAL A  80       1.188  16.988  16.245  1.00  0.59           H  
ATOM   1145  HA  VAL A  80       2.625  18.196  18.575  1.00  0.59           H  
ATOM   1146  HB  VAL A  80       1.080  19.450  16.259  1.00  0.59           H  
ATOM   1147 1HG1 VAL A  80       1.988  21.538  17.097  1.00  0.59           H  
ATOM   1148 2HG1 VAL A  80       0.949  20.710  18.264  1.00  0.59           H  
ATOM   1149 3HG1 VAL A  80       2.712  20.678  18.462  1.00  0.59           H  
ATOM   1150 1HG2 VAL A  80       3.347  20.097  15.477  1.00  0.59           H  
ATOM   1151 2HG2 VAL A  80       4.058  19.230  16.848  1.00  0.59           H  
ATOM   1152 3HG2 VAL A  80       3.168  18.339  15.594  1.00  0.59           H  
ATOM   1153  N   VAL A  81       0.574  18.318  20.007  1.00  0.59           N  
ATOM   1154  CA  VAL A  81      -0.654  18.185  20.767  1.00  0.59           C  
ATOM   1155  C   VAL A  81      -0.896  19.308  21.733  1.00  0.59           C  
ATOM   1156  O   VAL A  81      -0.059  19.613  22.583  1.00  0.59           O  
ATOM   1157  CB  VAL A  81      -0.657  16.872  21.544  1.00  0.59           C  
ATOM   1158  CG1 VAL A  81      -1.997  16.717  22.291  1.00  0.59           C  
ATOM   1159  CG2 VAL A  81      -0.380  15.736  20.589  1.00  0.59           C  
ATOM   1160  H   VAL A  81       1.474  18.427  20.467  1.00  0.59           H  
ATOM   1161  HA  VAL A  81      -1.477  18.157  20.070  1.00  0.59           H  
ATOM   1162  HB  VAL A  81       0.130  16.886  22.300  1.00  0.59           H  
ATOM   1163 1HG1 VAL A  81      -2.016  15.789  22.824  1.00  0.59           H  
ATOM   1164 2HG1 VAL A  81      -2.142  17.541  22.986  1.00  0.59           H  
ATOM   1165 3HG1 VAL A  81      -2.804  16.715  21.562  1.00  0.59           H  
ATOM   1166 1HG2 VAL A  81      -0.366  14.847  21.140  1.00  0.59           H  
ATOM   1167 2HG2 VAL A  81      -1.138  15.686  19.833  1.00  0.59           H  
ATOM   1168 3HG2 VAL A  81       0.589  15.879  20.124  1.00  0.59           H  
ATOM   1169  N   LEU A  82      -2.056  19.913  21.609  1.00  0.61           N  
ATOM   1170  CA  LEU A  82      -2.423  21.005  22.477  1.00  0.61           C  
ATOM   1171  C   LEU A  82      -3.473  20.537  23.454  1.00  0.61           C  
ATOM   1172  O   LEU A  82      -4.517  20.027  23.049  1.00  0.61           O  
ATOM   1173  CB  LEU A  82      -2.820  22.217  21.631  1.00  0.61           C  
ATOM   1174  CG  LEU A  82      -3.312  23.455  22.340  1.00  0.61           C  
ATOM   1175  CD1 LEU A  82      -2.273  23.947  23.290  1.00  0.61           C  
ATOM   1176  CD2 LEU A  82      -3.481  24.543  21.281  1.00  0.61           C  
ATOM   1177  H   LEU A  82      -2.705  19.575  20.894  1.00  0.61           H  
ATOM   1178  HA  LEU A  82      -1.552  21.297  23.058  1.00  0.61           H  
ATOM   1179 1HB  LEU A  82      -1.965  22.515  21.063  1.00  0.61           H  
ATOM   1180 2HB  LEU A  82      -3.601  21.908  20.933  1.00  0.61           H  
ATOM   1181  HG  LEU A  82      -4.238  23.253  22.868  1.00  0.61           H  
ATOM   1182 1HD1 LEU A  82      -2.619  24.859  23.769  1.00  0.61           H  
ATOM   1183 2HD1 LEU A  82      -2.099  23.197  24.041  1.00  0.61           H  
ATOM   1184 3HD1 LEU A  82      -1.361  24.138  22.746  1.00  0.61           H  
ATOM   1185 1HD2 LEU A  82      -3.821  25.468  21.750  1.00  0.61           H  
ATOM   1186 2HD2 LEU A  82      -2.518  24.711  20.800  1.00  0.61           H  
ATOM   1187 3HD2 LEU A  82      -4.184  24.239  20.532  1.00  0.61           H  
ATOM   1188  N   VAL A  83      -3.163  20.664  24.738  1.00  0.63           N  
ATOM   1189  CA  VAL A  83      -4.078  20.264  25.785  1.00  0.63           C  
ATOM   1190  C   VAL A  83      -4.677  21.557  26.355  1.00  0.63           C  
ATOM   1191  O   VAL A  83      -3.954  22.469  26.775  1.00  0.63           O  
ATOM   1192  CB  VAL A  83      -3.354  19.444  26.859  1.00  0.63           C  
ATOM   1193  CG1 VAL A  83      -4.352  19.036  27.896  1.00  0.63           C  
ATOM   1194  CG2 VAL A  83      -2.662  18.203  26.221  1.00  0.63           C  
ATOM   1195  H   VAL A  83      -2.261  21.065  24.989  1.00  0.63           H  
ATOM   1196  HA  VAL A  83      -4.878  19.658  25.362  1.00  0.63           H  
ATOM   1197  HB  VAL A  83      -2.602  20.071  27.344  1.00  0.63           H  
ATOM   1198 1HG1 VAL A  83      -3.850  18.471  28.678  1.00  0.63           H  
ATOM   1199 2HG1 VAL A  83      -4.816  19.905  28.313  1.00  0.63           H  
ATOM   1200 3HG1 VAL A  83      -5.116  18.419  27.422  1.00  0.63           H  
ATOM   1201 1HG2 VAL A  83      -2.154  17.636  27.000  1.00  0.63           H  
ATOM   1202 2HG2 VAL A  83      -3.404  17.571  25.742  1.00  0.63           H  
ATOM   1203 3HG2 VAL A  83      -1.932  18.533  25.478  1.00  0.63           H  
ATOM   1204  N   ILE A  84      -6.002  21.643  26.300  1.00  0.67           N  
ATOM   1205  CA  ILE A  84      -6.768  22.857  26.595  1.00  0.67           C  
ATOM   1206  C   ILE A  84      -7.494  23.008  27.935  1.00  0.67           C  
ATOM   1207  O   ILE A  84      -8.297  22.159  28.306  1.00  0.67           O  
ATOM   1208  CB  ILE A  84      -7.851  23.003  25.496  1.00  0.67           C  
ATOM   1209  CG1 ILE A  84      -7.204  23.282  24.155  1.00  0.67           C  
ATOM   1210  CG2 ILE A  84      -8.869  23.998  25.875  1.00  0.67           C  
ATOM   1211  CD1 ILE A  84      -6.921  22.032  23.388  1.00  0.67           C  
ATOM   1212  H   ILE A  84      -6.510  20.819  25.973  1.00  0.67           H  
ATOM   1213  HA  ILE A  84      -6.080  23.696  26.512  1.00  0.67           H  
ATOM   1214  HB  ILE A  84      -8.352  22.038  25.375  1.00  0.67           H  
ATOM   1215 1HG1 ILE A  84      -7.853  23.898  23.567  1.00  0.67           H  
ATOM   1216 2HG1 ILE A  84      -6.267  23.812  24.319  1.00  0.67           H  
ATOM   1217 1HG2 ILE A  84      -9.630  24.066  25.104  1.00  0.67           H  
ATOM   1218 2HG2 ILE A  84      -9.334  23.704  26.807  1.00  0.67           H  
ATOM   1219 3HG2 ILE A  84      -8.375  24.932  26.004  1.00  0.67           H  
ATOM   1220 1HD1 ILE A  84      -6.448  22.257  22.445  1.00  0.67           H  
ATOM   1221 2HD1 ILE A  84      -6.274  21.410  23.969  1.00  0.67           H  
ATOM   1222 3HD1 ILE A  84      -7.849  21.499  23.207  1.00  0.67           H  
ATOM   1223  N   ASP A  85      -7.251  24.114  28.663  1.00  0.72           N  
ATOM   1224  CA  ASP A  85      -8.078  24.360  29.845  1.00  0.72           C  
ATOM   1225  C   ASP A  85      -9.360  25.013  29.357  1.00  0.72           C  
ATOM   1226  O   ASP A  85      -9.339  25.843  28.430  1.00  0.72           O  
ATOM   1227  CB  ASP A  85      -7.537  25.381  30.836  1.00  0.72           C  
ATOM   1228  CG  ASP A  85      -6.355  25.096  31.732  1.00  0.72           C  
ATOM   1229  OD1 ASP A  85      -6.120  23.964  32.171  1.00  0.72           O  
ATOM   1230  OD2 ASP A  85      -5.696  26.090  32.043  1.00  0.72           O  
ATOM   1231  H   ASP A  85      -6.556  24.811  28.388  1.00  0.72           H  
ATOM   1232  HA  ASP A  85      -8.316  23.418  30.341  1.00  0.72           H  
ATOM   1233 1HB  ASP A  85      -7.281  26.206  30.247  1.00  0.72           H  
ATOM   1234 2HB  ASP A  85      -8.368  25.705  31.466  1.00  0.72           H  
ATOM   1235  N   THR A  86     -10.435  24.731  30.047  1.00  0.77           N  
ATOM   1236  CA  THR A  86     -11.697  25.360  29.754  1.00  0.77           C  
ATOM   1237  C   THR A  86     -11.703  26.759  30.326  1.00  0.77           C  
ATOM   1238  O   THR A  86     -10.773  27.139  31.042  1.00  0.77           O  
ATOM   1239  CB  THR A  86     -12.836  24.548  30.344  1.00  0.77           C  
ATOM   1240  OG1 THR A  86     -12.728  24.527  31.763  1.00  0.77           O  
ATOM   1241  CG2 THR A  86     -12.802  23.166  29.832  1.00  0.77           C  
ATOM   1242  H   THR A  86     -10.386  24.043  30.786  1.00  0.77           H  
ATOM   1243  HA  THR A  86     -11.821  25.428  28.678  1.00  0.77           H  
ATOM   1244  HB  THR A  86     -13.771  25.000  30.080  1.00  0.77           H  
ATOM   1245  HG1 THR A  86     -13.634  24.545  32.136  1.00  0.77           H  
ATOM   1246 1HG2 THR A  86     -13.618  22.643  30.284  1.00  0.77           H  
ATOM   1247 2HG2 THR A  86     -12.909  23.169  28.746  1.00  0.77           H  
ATOM   1248 3HG2 THR A  86     -11.861  22.687  30.103  1.00  0.77           H  
ATOM   1249  N   ILE A  87     -12.713  27.547  29.980  1.00  0.82           N  
ATOM   1250  CA  ILE A  87     -12.836  28.881  30.527  1.00  0.82           C  
ATOM   1251  C   ILE A  87     -13.425  28.733  31.914  1.00  0.82           C  
ATOM   1252  O   ILE A  87     -12.977  29.352  32.882  1.00  0.82           O  
ATOM   1253  CB  ILE A  87     -13.742  29.762  29.661  1.00  0.82           C  
ATOM   1254  CG1 ILE A  87     -13.122  29.976  28.288  1.00  0.82           C  
ATOM   1255  CG2 ILE A  87     -13.974  31.096  30.357  1.00  0.82           C  
ATOM   1256  CD1 ILE A  87     -14.084  30.606  27.328  1.00  0.82           C  
ATOM   1257  H   ILE A  87     -13.478  27.184  29.406  1.00  0.82           H  
ATOM   1258  HA  ILE A  87     -11.849  29.337  30.602  1.00  0.82           H  
ATOM   1259  HB  ILE A  87     -14.706  29.256  29.516  1.00  0.82           H  
ATOM   1260 1HG1 ILE A  87     -12.246  30.621  28.382  1.00  0.82           H  
ATOM   1261 2HG1 ILE A  87     -12.799  29.014  27.880  1.00  0.82           H  
ATOM   1262 1HG2 ILE A  87     -14.631  31.714  29.748  1.00  0.82           H  
ATOM   1263 2HG2 ILE A  87     -14.438  30.919  31.328  1.00  0.82           H  
ATOM   1264 3HG2 ILE A  87     -13.020  31.602  30.496  1.00  0.82           H  
ATOM   1265 1HD1 ILE A  87     -13.623  30.741  26.370  1.00  0.82           H  
ATOM   1266 2HD1 ILE A  87     -14.950  29.953  27.217  1.00  0.82           H  
ATOM   1267 3HD1 ILE A  87     -14.399  31.571  27.710  1.00  0.82           H  
ATOM   1268  N   THR A  88     -14.444  27.887  31.974  1.00  0.84           N  
ATOM   1269  CA  THR A  88     -15.168  27.572  33.196  1.00  0.84           C  
ATOM   1270  C   THR A  88     -15.163  26.046  33.380  1.00  0.84           C  
ATOM   1271  O   THR A  88     -15.298  25.274  32.426  1.00  0.84           O  
ATOM   1272  CB  THR A  88     -16.611  28.147  33.185  1.00  0.84           C  
ATOM   1273  OG1 THR A  88     -16.559  29.568  32.997  1.00  0.84           O  
ATOM   1274  CG2 THR A  88     -17.334  27.882  34.510  1.00  0.84           C  
ATOM   1275  H   THR A  88     -14.738  27.442  31.093  1.00  0.84           H  
ATOM   1276  HA  THR A  88     -14.638  28.014  34.040  1.00  0.84           H  
ATOM   1277  HB  THR A  88     -17.176  27.696  32.378  1.00  0.84           H  
ATOM   1278  HG1 THR A  88     -16.312  29.753  32.085  1.00  0.84           H  
ATOM   1279 1HG2 THR A  88     -18.334  28.312  34.458  1.00  0.84           H  
ATOM   1280 2HG2 THR A  88     -17.419  26.851  34.700  1.00  0.84           H  
ATOM   1281 3HG2 THR A  88     -16.779  28.350  35.322  1.00  0.84           H  
ATOM   1282  N   LEU A  89     -15.010  25.594  34.615  1.00  0.85           N  
ATOM   1283  CA  LEU A  89     -14.991  24.163  34.924  1.00  0.85           C  
ATOM   1284  C   LEU A  89     -16.273  23.432  34.512  1.00  0.85           C  
ATOM   1285  O   LEU A  89     -16.301  22.203  34.411  1.00  0.85           O  
ATOM   1286  CB  LEU A  89     -14.789  23.969  36.419  1.00  0.85           C  
ATOM   1287  CG  LEU A  89     -13.422  24.364  36.978  1.00  0.85           C  
ATOM   1288  CD1 LEU A  89     -13.459  24.192  38.483  1.00  0.85           C  
ATOM   1289  CD2 LEU A  89     -12.317  23.506  36.342  1.00  0.85           C  
ATOM   1290  H   LEU A  89     -14.892  26.260  35.366  1.00  0.85           H  
ATOM   1291  HA  LEU A  89     -14.152  23.713  34.392  1.00  0.85           H  
ATOM   1292 1HB  LEU A  89     -15.526  24.580  36.934  1.00  0.85           H  
ATOM   1293 2HB  LEU A  89     -14.990  22.959  36.662  1.00  0.85           H  
ATOM   1294  HG  LEU A  89     -13.229  25.412  36.759  1.00  0.85           H  
ATOM   1295 1HD1 LEU A  89     -12.497  24.484  38.906  1.00  0.85           H  
ATOM   1296 2HD1 LEU A  89     -14.246  24.818  38.903  1.00  0.85           H  
ATOM   1297 3HD1 LEU A  89     -13.658  23.146  38.722  1.00  0.85           H  
ATOM   1298 1HD2 LEU A  89     -11.348  23.794  36.747  1.00  0.85           H  
ATOM   1299 2HD2 LEU A  89     -12.488  22.469  36.557  1.00  0.85           H  
ATOM   1300 3HD2 LEU A  89     -12.309  23.647  35.259  1.00  0.85           H  
ATOM   1301  N   TYR A  90     -17.347  24.190  34.350  1.00  0.83           N  
ATOM   1302  CA  TYR A  90     -18.657  23.690  33.996  1.00  0.83           C  
ATOM   1303  C   TYR A  90     -19.079  24.031  32.555  1.00  0.83           C  
ATOM   1304  O   TYR A  90     -20.271  23.976  32.216  1.00  0.83           O  
ATOM   1305  CB  TYR A  90     -19.631  24.196  35.037  1.00  0.83           C  
ATOM   1306  CG  TYR A  90     -19.211  23.669  36.387  1.00  0.83           C  
ATOM   1307  CD1 TYR A  90     -18.578  24.505  37.301  1.00  0.83           C  
ATOM   1308  CD2 TYR A  90     -19.425  22.334  36.698  1.00  0.83           C  
ATOM   1309  CE1 TYR A  90     -18.165  24.000  38.522  1.00  0.83           C  
ATOM   1310  CE2 TYR A  90     -19.018  21.836  37.912  1.00  0.83           C  
ATOM   1311  CZ  TYR A  90     -18.388  22.660  38.824  1.00  0.83           C  
ATOM   1312  OH  TYR A  90     -17.979  22.153  40.040  1.00  0.83           O  
ATOM   1313  H   TYR A  90     -17.235  25.180  34.461  1.00  0.83           H  
ATOM   1314  HA  TYR A  90     -18.634  22.603  34.065  1.00  0.83           H  
ATOM   1315 1HB  TYR A  90     -19.629  25.287  35.064  1.00  0.83           H  
ATOM   1316 2HB  TYR A  90     -20.639  23.853  34.817  1.00  0.83           H  
ATOM   1317  HD1 TYR A  90     -18.402  25.551  37.055  1.00  0.83           H  
ATOM   1318  HD2 TYR A  90     -19.912  21.678  35.977  1.00  0.83           H  
ATOM   1319  HE1 TYR A  90     -17.665  24.649  39.241  1.00  0.83           H  
ATOM   1320  HE2 TYR A  90     -19.188  20.786  38.152  1.00  0.83           H  
ATOM   1321  HH  TYR A  90     -18.293  21.250  40.133  1.00  0.83           H  
ATOM   1322  N   ASP A  91     -18.096  24.352  31.694  1.00  0.80           N  
ATOM   1323  CA  ASP A  91     -18.384  24.611  30.280  1.00  0.80           C  
ATOM   1324  C   ASP A  91     -19.077  23.417  29.641  1.00  0.80           C  
ATOM   1325  O   ASP A  91     -18.773  22.264  29.947  1.00  0.80           O  
ATOM   1326  CB  ASP A  91     -17.099  24.912  29.479  1.00  0.80           C  
ATOM   1327  CG  ASP A  91     -16.523  26.375  29.612  1.00  0.80           C  
ATOM   1328  OD1 ASP A  91     -17.228  27.247  30.040  1.00  0.80           O  
ATOM   1329  OD2 ASP A  91     -15.331  26.567  29.348  1.00  0.80           O  
ATOM   1330  H   ASP A  91     -17.134  24.435  32.022  1.00  0.80           H  
ATOM   1331  HA  ASP A  91     -19.052  25.468  30.212  1.00  0.80           H  
ATOM   1332 1HB  ASP A  91     -16.320  24.220  29.799  1.00  0.80           H  
ATOM   1333 2HB  ASP A  91     -17.288  24.710  28.422  1.00  0.80           H  
ATOM   1334  N   GLN A  92     -19.987  23.716  28.728  1.00  0.76           N  
ATOM   1335  CA  GLN A  92     -20.784  22.729  28.008  1.00  0.76           C  
ATOM   1336  C   GLN A  92     -20.106  22.297  26.698  1.00  0.76           C  
ATOM   1337  O   GLN A  92     -19.264  23.043  26.190  1.00  0.76           O  
ATOM   1338  CB  GLN A  92     -22.167  23.352  27.775  1.00  0.76           C  
ATOM   1339  CG  GLN A  92     -22.877  23.649  29.077  1.00  0.76           C  
ATOM   1340  CD  GLN A  92     -23.185  22.374  29.863  1.00  0.76           C  
ATOM   1341  OE1 GLN A  92     -23.918  21.506  29.365  1.00  0.76           O  
ATOM   1342  NE2 GLN A  92     -22.633  22.254  31.072  1.00  0.76           N  
ATOM   1343  H   GLN A  92     -20.161  24.695  28.546  1.00  0.76           H  
ATOM   1344  HA  GLN A  92     -20.893  21.875  28.668  1.00  0.76           H  
ATOM   1345 1HB  GLN A  92     -22.047  24.298  27.245  1.00  0.76           H  
ATOM   1346 2HB  GLN A  92     -22.807  22.736  27.174  1.00  0.76           H  
ATOM   1347 1HG  GLN A  92     -22.234  24.275  29.697  1.00  0.76           H  
ATOM   1348 2HG  GLN A  92     -23.816  24.162  28.868  1.00  0.76           H  
ATOM   1349 1HE2 GLN A  92     -22.806  21.437  31.617  1.00  0.76           H  
ATOM   1350 2HE2 GLN A  92     -22.013  22.982  31.453  1.00  0.76           H  
ATOM   1351  N   PRO A  93     -20.481  21.137  26.100  1.00  0.72           N  
ATOM   1352  CA  PRO A  93     -19.970  20.588  24.841  1.00  0.72           C  
ATOM   1353  C   PRO A  93     -19.898  21.573  23.672  1.00  0.72           C  
ATOM   1354  O   PRO A  93     -19.005  21.471  22.834  1.00  0.72           O  
ATOM   1355  CB  PRO A  93     -20.979  19.474  24.544  1.00  0.72           C  
ATOM   1356  CG  PRO A  93     -21.439  19.009  25.897  1.00  0.72           C  
ATOM   1357  CD  PRO A  93     -21.523  20.257  26.731  1.00  0.72           C  
ATOM   1358  HA  PRO A  93     -18.985  20.142  25.024  1.00  0.72           H  
ATOM   1359 1HB  PRO A  93     -21.800  19.872  23.927  1.00  0.72           H  
ATOM   1360 2HB  PRO A  93     -20.500  18.681  23.966  1.00  0.72           H  
ATOM   1361 1HG  PRO A  93     -22.404  18.501  25.814  1.00  0.72           H  
ATOM   1362 2HG  PRO A  93     -20.726  18.269  26.294  1.00  0.72           H  
ATOM   1363 1HD  PRO A  93     -22.528  20.665  26.632  1.00  0.72           H  
ATOM   1364 2HD  PRO A  93     -21.282  19.997  27.756  1.00  0.72           H  
ATOM   1365  N   ASP A  94     -20.771  22.571  23.616  1.00  0.69           N  
ATOM   1366  CA  ASP A  94     -20.713  23.487  22.481  1.00  0.69           C  
ATOM   1367  C   ASP A  94     -19.615  24.525  22.686  1.00  0.69           C  
ATOM   1368  O   ASP A  94     -19.003  25.003  21.729  1.00  0.69           O  
ATOM   1369  CB  ASP A  94     -22.047  24.198  22.303  1.00  0.69           C  
ATOM   1370  CG  ASP A  94     -23.183  23.260  21.929  1.00  0.69           C  
ATOM   1371  OD1 ASP A  94     -23.141  22.689  20.866  1.00  0.69           O  
ATOM   1372  OD2 ASP A  94     -24.079  23.109  22.725  1.00  0.69           O  
ATOM   1373  H   ASP A  94     -21.490  22.680  24.316  1.00  0.69           H  
ATOM   1374  HA  ASP A  94     -20.490  22.915  21.578  1.00  0.69           H  
ATOM   1375 1HB  ASP A  94     -22.306  24.715  23.228  1.00  0.69           H  
ATOM   1376 2HB  ASP A  94     -21.949  24.955  21.525  1.00  0.69           H  
ATOM   1377  N   SER A  95     -19.364  24.887  23.943  1.00  0.67           N  
ATOM   1378  CA  SER A  95     -18.320  25.857  24.215  1.00  0.67           C  
ATOM   1379  C   SER A  95     -16.997  25.136  24.034  1.00  0.67           C  
ATOM   1380  O   SER A  95     -16.041  25.680  23.481  1.00  0.67           O  
ATOM   1381  CB  SER A  95     -18.462  26.434  25.611  1.00  0.67           C  
ATOM   1382  OG  SER A  95     -19.631  27.206  25.728  1.00  0.67           O  
ATOM   1383  H   SER A  95     -19.841  24.436  24.714  1.00  0.67           H  
ATOM   1384  HA  SER A  95     -18.381  26.667  23.490  1.00  0.67           H  
ATOM   1385 1HB  SER A  95     -18.488  25.619  26.337  1.00  0.67           H  
ATOM   1386 2HB  SER A  95     -17.591  27.044  25.844  1.00  0.67           H  
ATOM   1387  HG  SER A  95     -19.611  27.579  26.615  1.00  0.67           H  
ATOM   1388  N   ARG A  96     -16.969  23.882  24.484  1.00  0.66           N  
ATOM   1389  CA  ARG A  96     -15.782  23.050  24.398  1.00  0.66           C  
ATOM   1390  C   ARG A  96     -15.431  22.786  22.939  1.00  0.66           C  
ATOM   1391  O   ARG A  96     -14.260  22.806  22.564  1.00  0.66           O  
ATOM   1392  CB  ARG A  96     -16.040  21.772  25.150  1.00  0.66           C  
ATOM   1393  CG  ARG A  96     -16.121  21.983  26.628  1.00  0.66           C  
ATOM   1394  CD  ARG A  96     -16.547  20.796  27.306  1.00  0.66           C  
ATOM   1395  NE  ARG A  96     -16.759  21.046  28.672  1.00  0.66           N  
ATOM   1396  CZ  ARG A  96     -15.864  20.906  29.626  1.00  0.66           C  
ATOM   1397  NH1 ARG A  96     -14.678  20.428  29.374  1.00  0.66           N  
ATOM   1398  NH2 ARG A  96     -16.203  21.265  30.822  1.00  0.66           N  
ATOM   1399  H   ARG A  96     -17.807  23.504  24.932  1.00  0.66           H  
ATOM   1400  HA  ARG A  96     -14.954  23.574  24.875  1.00  0.66           H  
ATOM   1401 1HB  ARG A  96     -16.973  21.333  24.820  1.00  0.66           H  
ATOM   1402 2HB  ARG A  96     -15.245  21.055  24.948  1.00  0.66           H  
ATOM   1403 1HG  ARG A  96     -15.137  22.262  27.009  1.00  0.66           H  
ATOM   1404 2HG  ARG A  96     -16.830  22.776  26.847  1.00  0.66           H  
ATOM   1405 1HD  ARG A  96     -17.470  20.450  26.868  1.00  0.66           H  
ATOM   1406 2HD  ARG A  96     -15.786  20.041  27.222  1.00  0.66           H  
ATOM   1407  HE  ARG A  96     -17.658  21.430  28.957  1.00  0.66           H  
ATOM   1408 1HH1 ARG A  96     -14.429  20.155  28.430  1.00  0.66           H  
ATOM   1409 2HH1 ARG A  96     -14.009  20.326  30.131  1.00  0.66           H  
ATOM   1410 1HH2 ARG A  96     -17.151  21.648  30.947  1.00  0.66           H  
ATOM   1411 2HH2 ARG A  96     -15.536  21.212  31.574  1.00  0.66           H  
ATOM   1412  N   ALA A  97     -16.451  22.569  22.098  1.00  0.66           N  
ATOM   1413  CA  ALA A  97     -16.215  22.357  20.679  1.00  0.66           C  
ATOM   1414  C   ALA A  97     -15.554  23.577  20.061  1.00  0.66           C  
ATOM   1415  O   ALA A  97     -14.606  23.458  19.274  1.00  0.66           O  
ATOM   1416  CB  ALA A  97     -17.526  22.103  19.977  1.00  0.66           C  
ATOM   1417  H   ALA A  97     -17.407  22.512  22.445  1.00  0.66           H  
ATOM   1418  HA  ALA A  97     -15.557  21.498  20.559  1.00  0.66           H  
ATOM   1419 1HB  ALA A  97     -17.349  21.932  18.917  1.00  0.66           H  
ATOM   1420 2HB  ALA A  97     -17.999  21.238  20.403  1.00  0.66           H  
ATOM   1421 3HB  ALA A  97     -18.178  22.965  20.103  1.00  0.66           H  
ATOM   1422  N   ARG A  98     -16.020  24.765  20.464  1.00  0.66           N  
ATOM   1423  CA  ARG A  98     -15.454  26.009  19.967  1.00  0.66           C  
ATOM   1424  C   ARG A  98     -14.007  26.165  20.418  1.00  0.66           C  
ATOM   1425  O   ARG A  98     -13.156  26.599  19.634  1.00  0.66           O  
ATOM   1426  CB  ARG A  98     -16.302  27.185  20.431  1.00  0.66           C  
ATOM   1427  CG  ARG A  98     -17.658  27.275  19.745  1.00  0.66           C  
ATOM   1428  CD  ARG A  98     -18.513  28.337  20.326  1.00  0.66           C  
ATOM   1429  NE  ARG A  98     -19.802  28.414  19.658  1.00  0.66           N  
ATOM   1430  CZ  ARG A  98     -20.847  29.150  20.083  1.00  0.66           C  
ATOM   1431  NH1 ARG A  98     -20.745  29.866  21.182  1.00  0.66           N  
ATOM   1432  NH2 ARG A  98     -21.975  29.152  19.395  1.00  0.66           N  
ATOM   1433  H   ARG A  98     -16.821  24.808  21.100  1.00  0.66           H  
ATOM   1434  HA  ARG A  98     -15.478  25.983  18.879  1.00  0.66           H  
ATOM   1435 1HB  ARG A  98     -16.481  27.113  21.496  1.00  0.66           H  
ATOM   1436 2HB  ARG A  98     -15.770  28.116  20.250  1.00  0.66           H  
ATOM   1437 1HG  ARG A  98     -17.508  27.501  18.692  1.00  0.66           H  
ATOM   1438 2HG  ARG A  98     -18.174  26.323  19.834  1.00  0.66           H  
ATOM   1439 1HD  ARG A  98     -18.689  28.115  21.380  1.00  0.66           H  
ATOM   1440 2HD  ARG A  98     -18.018  29.300  20.233  1.00  0.66           H  
ATOM   1441  HE  ARG A  98     -19.921  27.876  18.810  1.00  0.66           H  
ATOM   1442 1HH1 ARG A  98     -19.882  29.860  21.711  1.00  0.66           H  
ATOM   1443 2HH1 ARG A  98     -21.528  30.418  21.499  1.00  0.66           H  
ATOM   1444 1HH2 ARG A  98     -22.052  28.604  18.549  1.00  0.66           H  
ATOM   1445 2HH2 ARG A  98     -22.757  29.705  19.712  1.00  0.66           H  
ATOM   1446  N   GLN A  99     -13.715  25.762  21.658  1.00  0.66           N  
ATOM   1447  CA  GLN A  99     -12.357  25.827  22.194  1.00  0.66           C  
ATOM   1448  C   GLN A  99     -11.442  24.870  21.427  1.00  0.66           C  
ATOM   1449  O   GLN A  99     -10.332  25.227  21.048  1.00  0.66           O  
ATOM   1450  CB  GLN A  99     -12.382  25.480  23.687  1.00  0.66           C  
ATOM   1451  CG  GLN A  99     -13.056  26.524  24.535  1.00  0.66           C  
ATOM   1452  CD  GLN A  99     -13.368  26.055  25.947  1.00  0.66           C  
ATOM   1453  OE1 GLN A  99     -12.752  25.120  26.471  1.00  0.66           O  
ATOM   1454  NE2 GLN A  99     -14.368  26.702  26.557  1.00  0.66           N  
ATOM   1455  H   GLN A  99     -14.472  25.435  22.262  1.00  0.66           H  
ATOM   1456  HA  GLN A  99     -11.979  26.843  22.070  1.00  0.66           H  
ATOM   1457 1HB  GLN A  99     -12.899  24.539  23.830  1.00  0.66           H  
ATOM   1458 2HB  GLN A  99     -11.375  25.355  24.053  1.00  0.66           H  
ATOM   1459 1HG  GLN A  99     -12.368  27.354  24.613  1.00  0.66           H  
ATOM   1460 2HG  GLN A  99     -13.970  26.848  24.056  1.00  0.66           H  
ATOM   1461 1HE2 GLN A  99     -14.675  26.458  27.508  1.00  0.66           H  
ATOM   1462 2HE2 GLN A  99     -14.850  27.426  26.062  1.00  0.66           H  
ATOM   1463  N   LEU A 100     -11.931  23.672  21.119  1.00  0.67           N  
ATOM   1464  CA  LEU A 100     -11.121  22.733  20.352  1.00  0.67           C  
ATOM   1465  C   LEU A 100     -10.823  23.246  18.947  1.00  0.67           C  
ATOM   1466  O   LEU A 100      -9.692  23.127  18.460  1.00  0.67           O  
ATOM   1467  CB  LEU A 100     -11.825  21.391  20.292  1.00  0.67           C  
ATOM   1468  CG  LEU A 100     -11.837  20.594  21.579  1.00  0.67           C  
ATOM   1469  CD1 LEU A 100     -12.771  19.406  21.428  1.00  0.67           C  
ATOM   1470  CD2 LEU A 100     -10.402  20.118  21.849  1.00  0.67           C  
ATOM   1471  H   LEU A 100     -12.857  23.398  21.449  1.00  0.67           H  
ATOM   1472  HA  LEU A 100     -10.176  22.599  20.874  1.00  0.67           H  
ATOM   1473 1HB  LEU A 100     -12.861  21.558  19.998  1.00  0.67           H  
ATOM   1474 2HB  LEU A 100     -11.345  20.784  19.527  1.00  0.67           H  
ATOM   1475  HG  LEU A 100     -12.191  21.213  22.405  1.00  0.67           H  
ATOM   1476 1HD1 LEU A 100     -12.776  18.817  22.348  1.00  0.67           H  
ATOM   1477 2HD1 LEU A 100     -13.780  19.764  21.220  1.00  0.67           H  
ATOM   1478 3HD1 LEU A 100     -12.429  18.789  20.610  1.00  0.67           H  
ATOM   1479 1HD2 LEU A 100     -10.367  19.531  22.752  1.00  0.67           H  
ATOM   1480 2HD2 LEU A 100     -10.065  19.502  21.015  1.00  0.67           H  
ATOM   1481 3HD2 LEU A 100      -9.752  20.979  21.949  1.00  0.67           H  
ATOM   1482  N   LYS A 101     -11.810  23.875  18.308  1.00  0.67           N  
ATOM   1483  CA  LYS A 101     -11.571  24.430  16.988  1.00  0.67           C  
ATOM   1484  C   LYS A 101     -10.566  25.557  17.086  1.00  0.67           C  
ATOM   1485  O   LYS A 101      -9.593  25.599  16.331  1.00  0.67           O  
ATOM   1486  CB  LYS A 101     -12.860  24.945  16.363  1.00  0.67           C  
ATOM   1487  CG  LYS A 101     -12.672  25.628  14.976  1.00  0.67           C  
ATOM   1488  CD  LYS A 101     -12.146  24.675  13.905  1.00  0.67           C  
ATOM   1489  CE  LYS A 101     -12.320  25.276  12.484  1.00  0.67           C  
ATOM   1490  NZ  LYS A 101     -11.402  26.429  12.189  1.00  0.67           N  
ATOM   1491  H   LYS A 101     -12.739  23.938  18.733  1.00  0.67           H  
ATOM   1492  HA  LYS A 101     -11.147  23.656  16.349  1.00  0.67           H  
ATOM   1493 1HB  LYS A 101     -13.557  24.114  16.239  1.00  0.67           H  
ATOM   1494 2HB  LYS A 101     -13.326  25.664  17.038  1.00  0.67           H  
ATOM   1495 1HG  LYS A 101     -13.625  26.035  14.644  1.00  0.67           H  
ATOM   1496 2HG  LYS A 101     -11.962  26.456  15.075  1.00  0.67           H  
ATOM   1497 1HD  LYS A 101     -11.082  24.491  14.075  1.00  0.67           H  
ATOM   1498 2HD  LYS A 101     -12.670  23.731  13.958  1.00  0.67           H  
ATOM   1499 1HE  LYS A 101     -12.151  24.494  11.746  1.00  0.67           H  
ATOM   1500 2HE  LYS A 101     -13.342  25.631  12.396  1.00  0.67           H  
ATOM   1501 1HZ  LYS A 101     -11.571  26.775  11.268  1.00  0.67           H  
ATOM   1502 2HZ  LYS A 101     -11.496  27.209  12.848  1.00  0.67           H  
ATOM   1503 3HZ  LYS A 101     -10.423  26.160  12.249  1.00  0.67           H  
ATOM   1504  N   ALA A 102     -10.770  26.456  18.047  1.00  0.68           N  
ATOM   1505  CA  ALA A 102      -9.875  27.582  18.211  1.00  0.68           C  
ATOM   1506  C   ALA A 102      -8.455  27.094  18.486  1.00  0.68           C  
ATOM   1507  O   ALA A 102      -7.494  27.687  17.997  1.00  0.68           O  
ATOM   1508  CB  ALA A 102     -10.385  28.478  19.328  1.00  0.68           C  
ATOM   1509  H   ALA A 102     -11.580  26.376  18.662  1.00  0.68           H  
ATOM   1510  HA  ALA A 102      -9.863  28.149  17.282  1.00  0.68           H  
ATOM   1511 1HB  ALA A 102      -9.727  29.336  19.443  1.00  0.68           H  
ATOM   1512 2HB  ALA A 102     -11.389  28.819  19.082  1.00  0.68           H  
ATOM   1513 3HB  ALA A 102     -10.430  27.924  20.242  1.00  0.68           H  
ATOM   1514  N   ALA A 103      -8.315  26.006  19.242  1.00  0.69           N  
ATOM   1515  CA  ALA A 103      -7.015  25.439  19.561  1.00  0.69           C  
ATOM   1516  C   ALA A 103      -6.310  24.937  18.304  1.00  0.69           C  
ATOM   1517  O   ALA A 103      -5.111  25.165  18.112  1.00  0.69           O  
ATOM   1518  CB  ALA A 103      -7.205  24.332  20.558  1.00  0.69           C  
ATOM   1519  H   ALA A 103      -9.144  25.569  19.643  1.00  0.69           H  
ATOM   1520  HA  ALA A 103      -6.401  26.221  20.006  1.00  0.69           H  
ATOM   1521 1HB  ALA A 103      -6.275  23.908  20.835  1.00  0.69           H  
ATOM   1522 2HB  ALA A 103      -7.694  24.732  21.431  1.00  0.69           H  
ATOM   1523 3HB  ALA A 103      -7.827  23.560  20.120  1.00  0.69           H  
ATOM   1524  N   LEU A 104      -7.058  24.287  17.414  1.00  0.69           N  
ATOM   1525  CA  LEU A 104      -6.454  23.849  16.170  1.00  0.69           C  
ATOM   1526  C   LEU A 104      -6.089  25.050  15.291  1.00  0.69           C  
ATOM   1527  O   LEU A 104      -5.022  25.058  14.664  1.00  0.69           O  
ATOM   1528  CB  LEU A 104      -7.372  22.864  15.436  1.00  0.69           C  
ATOM   1529  CG  LEU A 104      -7.507  21.446  16.086  1.00  0.69           C  
ATOM   1530  CD1 LEU A 104      -8.559  20.645  15.348  1.00  0.69           C  
ATOM   1531  CD2 LEU A 104      -6.135  20.708  16.034  1.00  0.69           C  
ATOM   1532  H   LEU A 104      -8.041  24.088  17.614  1.00  0.69           H  
ATOM   1533  HA  LEU A 104      -5.533  23.319  16.410  1.00  0.69           H  
ATOM   1534 1HB  LEU A 104      -8.375  23.304  15.402  1.00  0.69           H  
ATOM   1535 2HB  LEU A 104      -7.018  22.753  14.427  1.00  0.69           H  
ATOM   1536  HG  LEU A 104      -7.830  21.550  17.119  1.00  0.69           H  
ATOM   1537 1HD1 LEU A 104      -8.643  19.669  15.806  1.00  0.69           H  
ATOM   1538 2HD1 LEU A 104      -9.508  21.169  15.415  1.00  0.69           H  
ATOM   1539 3HD1 LEU A 104      -8.282  20.529  14.313  1.00  0.69           H  
ATOM   1540 1HD2 LEU A 104      -6.235  19.719  16.491  1.00  0.69           H  
ATOM   1541 2HD2 LEU A 104      -5.817  20.596  15.003  1.00  0.69           H  
ATOM   1542 3HD2 LEU A 104      -5.390  21.285  16.582  1.00  0.69           H  
ATOM   1543  N   ASP A 105      -6.950  26.082  15.280  1.00  0.70           N  
ATOM   1544  CA  ASP A 105      -6.675  27.294  14.507  1.00  0.70           C  
ATOM   1545  C   ASP A 105      -5.434  27.997  15.065  1.00  0.70           C  
ATOM   1546  O   ASP A 105      -4.609  28.528  14.310  1.00  0.70           O  
ATOM   1547  CB  ASP A 105      -7.890  28.237  14.493  1.00  0.70           C  
ATOM   1548  CG  ASP A 105      -9.056  27.719  13.612  1.00  0.70           C  
ATOM   1549  OD1 ASP A 105      -8.862  26.790  12.848  1.00  0.70           O  
ATOM   1550  OD2 ASP A 105     -10.161  28.241  13.688  1.00  0.70           O  
ATOM   1551  H   ASP A 105      -7.821  26.011  15.809  1.00  0.70           H  
ATOM   1552  HA  ASP A 105      -6.468  27.005  13.478  1.00  0.70           H  
ATOM   1553 1HB  ASP A 105      -8.250  28.360  15.511  1.00  0.70           H  
ATOM   1554 2HB  ASP A 105      -7.585  29.218  14.136  1.00  0.70           H  
ATOM   1555  N   TYR A 106      -5.279  27.972  16.394  1.00  0.71           N  
ATOM   1556  CA  TYR A 106      -4.109  28.539  17.047  1.00  0.71           C  
ATOM   1557  C   TYR A 106      -2.866  27.872  16.503  1.00  0.71           C  
ATOM   1558  O   TYR A 106      -1.952  28.552  16.032  1.00  0.71           O  
ATOM   1559  CB  TYR A 106      -4.195  28.366  18.574  1.00  0.71           C  
ATOM   1560  CG  TYR A 106      -2.944  28.744  19.353  1.00  0.71           C  
ATOM   1561  CD1 TYR A 106      -2.649  30.059  19.649  1.00  0.71           C  
ATOM   1562  CD2 TYR A 106      -2.091  27.730  19.778  1.00  0.71           C  
ATOM   1563  CE1 TYR A 106      -1.506  30.365  20.370  1.00  0.71           C  
ATOM   1564  CE2 TYR A 106      -0.954  28.025  20.490  1.00  0.71           C  
ATOM   1565  CZ  TYR A 106      -0.657  29.342  20.790  1.00  0.71           C  
ATOM   1566  OH  TYR A 106       0.488  29.649  21.491  1.00  0.71           O  
ATOM   1567  H   TYR A 106      -6.007  27.559  16.971  1.00  0.71           H  
ATOM   1568  HA  TYR A 106      -4.056  29.601  16.814  1.00  0.71           H  
ATOM   1569 1HB  TYR A 106      -5.025  28.962  18.951  1.00  0.71           H  
ATOM   1570 2HB  TYR A 106      -4.417  27.344  18.804  1.00  0.71           H  
ATOM   1571  HD1 TYR A 106      -3.313  30.858  19.318  1.00  0.71           H  
ATOM   1572  HD2 TYR A 106      -2.330  26.696  19.537  1.00  0.71           H  
ATOM   1573  HE1 TYR A 106      -1.276  31.405  20.605  1.00  0.71           H  
ATOM   1574  HE2 TYR A 106      -0.290  27.223  20.812  1.00  0.71           H  
ATOM   1575  HH  TYR A 106       1.077  28.890  21.497  1.00  0.71           H  
ATOM   1576  N   LEU A 107      -2.836  26.540  16.512  1.00  0.72           N  
ATOM   1577  CA  LEU A 107      -1.651  25.861  16.016  1.00  0.72           C  
ATOM   1578  C   LEU A 107      -1.402  26.121  14.537  1.00  0.72           C  
ATOM   1579  O   LEU A 107      -0.260  26.338  14.118  1.00  0.72           O  
ATOM   1580  CB  LEU A 107      -1.757  24.362  16.267  1.00  0.72           C  
ATOM   1581  CG  LEU A 107      -1.653  23.972  17.692  1.00  0.72           C  
ATOM   1582  CD1 LEU A 107      -1.855  22.445  17.832  1.00  0.72           C  
ATOM   1583  CD2 LEU A 107      -0.309  24.444  18.194  1.00  0.72           C  
ATOM   1584  H   LEU A 107      -3.623  26.012  16.899  1.00  0.72           H  
ATOM   1585  HA  LEU A 107      -0.795  26.238  16.569  1.00  0.72           H  
ATOM   1586 1HB  LEU A 107      -2.726  24.020  15.897  1.00  0.72           H  
ATOM   1587 2HB  LEU A 107      -0.976  23.852  15.715  1.00  0.72           H  
ATOM   1588  HG  LEU A 107      -2.440  24.468  18.264  1.00  0.72           H  
ATOM   1589 1HD1 LEU A 107      -1.779  22.152  18.864  1.00  0.72           H  
ATOM   1590 2HD1 LEU A 107      -2.843  22.175  17.454  1.00  0.72           H  
ATOM   1591 3HD1 LEU A 107      -1.090  21.922  17.259  1.00  0.72           H  
ATOM   1592 1HD2 LEU A 107      -0.231  24.210  19.215  1.00  0.72           H  
ATOM   1593 2HD2 LEU A 107       0.492  23.958  17.635  1.00  0.72           H  
ATOM   1594 3HD2 LEU A 107      -0.231  25.523  18.072  1.00  0.72           H  
ATOM   1595  N   ALA A 108      -2.467  26.155  13.741  1.00  0.74           N  
ATOM   1596  CA  ALA A 108      -2.319  26.428  12.321  1.00  0.74           C  
ATOM   1597  C   ALA A 108      -1.708  27.808  12.085  1.00  0.74           C  
ATOM   1598  O   ALA A 108      -0.920  28.002  11.155  1.00  0.74           O  
ATOM   1599  CB  ALA A 108      -3.664  26.338  11.639  1.00  0.74           C  
ATOM   1600  H   ALA A 108      -3.395  25.958  14.121  1.00  0.74           H  
ATOM   1601  HA  ALA A 108      -1.642  25.684  11.904  1.00  0.74           H  
ATOM   1602 1HB  ALA A 108      -3.549  26.522  10.575  1.00  0.74           H  
ATOM   1603 2HB  ALA A 108      -4.087  25.345  11.797  1.00  0.74           H  
ATOM   1604 3HB  ALA A 108      -4.330  27.085  12.065  1.00  0.74           H  
ATOM   1605  N   THR A 109      -2.089  28.770  12.925  1.00  0.76           N  
ATOM   1606  CA  THR A 109      -1.598  30.134  12.839  1.00  0.76           C  
ATOM   1607  C   THR A 109      -0.145  30.236  13.285  1.00  0.76           C  
ATOM   1608  O   THR A 109       0.697  30.824  12.602  1.00  0.76           O  
ATOM   1609  CB  THR A 109      -2.451  31.058  13.719  1.00  0.76           C  
ATOM   1610  OG1 THR A 109      -3.816  31.015  13.274  1.00  0.76           O  
ATOM   1611  CG2 THR A 109      -1.930  32.469  13.661  1.00  0.76           C  
ATOM   1612  H   THR A 109      -2.775  28.554  13.648  1.00  0.76           H  
ATOM   1613  HA  THR A 109      -1.665  30.462  11.803  1.00  0.76           H  
ATOM   1614  HB  THR A 109      -2.412  30.711  14.749  1.00  0.76           H  
ATOM   1615  HG1 THR A 109      -4.185  30.122  13.490  1.00  0.76           H  
ATOM   1616 1HG2 THR A 109      -2.543  33.104  14.298  1.00  0.76           H  
ATOM   1617 2HG2 THR A 109      -0.903  32.476  14.017  1.00  0.76           H  
ATOM   1618 3HG2 THR A 109      -1.966  32.833  12.638  1.00  0.76           H  
ATOM   1619  N   GLN A 110       0.169  29.608  14.418  1.00  0.79           N  
ATOM   1620  CA  GLN A 110       1.510  29.653  14.991  1.00  0.79           C  
ATOM   1621  C   GLN A 110       2.523  29.010  14.062  1.00  0.79           C  
ATOM   1622  O   GLN A 110       3.668  29.450  13.971  1.00  0.79           O  
ATOM   1623  CB  GLN A 110       1.519  28.961  16.342  1.00  0.79           C  
ATOM   1624  CG  GLN A 110       0.753  29.683  17.430  1.00  0.79           C  
ATOM   1625  CD  GLN A 110       1.382  30.989  17.847  1.00  0.79           C  
ATOM   1626  OE1 GLN A 110       2.587  31.045  18.117  1.00  0.79           O  
ATOM   1627  NE2 GLN A 110       0.588  32.054  17.922  1.00  0.79           N  
ATOM   1628  H   GLN A 110      -0.568  29.116  14.924  1.00  0.79           H  
ATOM   1629  HA  GLN A 110       1.791  30.696  15.129  1.00  0.79           H  
ATOM   1630 1HB  GLN A 110       1.092  27.961  16.238  1.00  0.79           H  
ATOM   1631 2HB  GLN A 110       2.539  28.856  16.683  1.00  0.79           H  
ATOM   1632 1HG  GLN A 110      -0.245  29.903  17.075  1.00  0.79           H  
ATOM   1633 2HG  GLN A 110       0.707  29.032  18.289  1.00  0.79           H  
ATOM   1634 1HE2 GLN A 110       0.963  32.927  18.228  1.00  0.79           H  
ATOM   1635 2HE2 GLN A 110      -0.388  31.977  17.701  1.00  0.79           H  
ATOM   1636  N   ASN A 111       2.075  28.006  13.320  1.00  0.83           N  
ATOM   1637  CA  ASN A 111       2.890  27.291  12.359  1.00  0.83           C  
ATOM   1638  C   ASN A 111       3.508  28.206  11.312  1.00  0.83           C  
ATOM   1639  O   ASN A 111       4.553  27.872  10.746  1.00  0.83           O  
ATOM   1640  CB  ASN A 111       2.051  26.256  11.660  1.00  0.83           C  
ATOM   1641  CG  ASN A 111       2.826  25.345  10.783  1.00  0.83           C  
ATOM   1642  OD1 ASN A 111       3.736  24.644  11.237  1.00  0.83           O  
ATOM   1643  ND2 ASN A 111       2.487  25.323   9.521  1.00  0.83           N  
ATOM   1644  H   ASN A 111       1.122  27.673  13.466  1.00  0.83           H  
ATOM   1645  HA  ASN A 111       3.700  26.796  12.895  1.00  0.83           H  
ATOM   1646 1HB  ASN A 111       1.519  25.681  12.403  1.00  0.83           H  
ATOM   1647 2HB  ASN A 111       1.303  26.758  11.052  1.00  0.83           H  
ATOM   1648 1HD2 ASN A 111       2.962  24.717   8.884  1.00  0.83           H  
ATOM   1649 2HD2 ASN A 111       1.741  25.906   9.196  1.00  0.83           H  
ATOM   1650  N   GLY A 112       2.838  29.322  10.996  1.00  0.88           N  
ATOM   1651  CA  GLY A 112       3.313  30.256   9.985  1.00  0.88           C  
ATOM   1652  C   GLY A 112       4.114  31.431  10.560  1.00  0.88           C  
ATOM   1653  O   GLY A 112       4.494  32.343   9.819  1.00  0.88           O  
ATOM   1654  H   GLY A 112       1.988  29.570  11.507  1.00  0.88           H  
ATOM   1655 1HA  GLY A 112       3.926  29.719   9.264  1.00  0.88           H  
ATOM   1656 2HA  GLY A 112       2.455  30.643   9.439  1.00  0.88           H  
ATOM   1657  N   ARG A 113       4.371  31.426  11.870  1.00  0.92           N  
ATOM   1658  CA  ARG A 113       5.072  32.533  12.509  1.00  0.92           C  
ATOM   1659  C   ARG A 113       6.491  32.152  12.923  1.00  0.92           C  
ATOM   1660  O   ARG A 113       6.704  31.328  13.809  1.00  0.92           O  
ATOM   1661  CB  ARG A 113       4.272  33.025  13.705  1.00  0.92           C  
ATOM   1662  CG  ARG A 113       2.911  33.610  13.334  1.00  0.92           C  
ATOM   1663  CD  ARG A 113       2.159  34.119  14.509  1.00  0.92           C  
ATOM   1664  NE  ARG A 113       0.874  34.676  14.108  1.00  0.92           N  
ATOM   1665  CZ  ARG A 113       0.010  35.308  14.924  1.00  0.92           C  
ATOM   1666  NH1 ARG A 113       0.295  35.472  16.193  1.00  0.92           N  
ATOM   1667  NH2 ARG A 113      -1.131  35.766  14.442  1.00  0.92           N  
ATOM   1668  H   ARG A 113       4.059  30.650  12.454  1.00  0.92           H  
ATOM   1669  HA  ARG A 113       5.136  33.354  11.796  1.00  0.92           H  
ATOM   1670 1HB  ARG A 113       4.100  32.192  14.393  1.00  0.92           H  
ATOM   1671 2HB  ARG A 113       4.839  33.785  14.241  1.00  0.92           H  
ATOM   1672 1HG  ARG A 113       3.047  34.429  12.628  1.00  0.92           H  
ATOM   1673 2HG  ARG A 113       2.308  32.831  12.865  1.00  0.92           H  
ATOM   1674 1HD  ARG A 113       1.974  33.299  15.205  1.00  0.92           H  
ATOM   1675 2HD  ARG A 113       2.733  34.899  15.005  1.00  0.92           H  
ATOM   1676  HE  ARG A 113       0.608  34.573  13.137  1.00  0.92           H  
ATOM   1677 1HH1 ARG A 113       1.169  35.128  16.561  1.00  0.92           H  
ATOM   1678 2HH1 ARG A 113      -0.359  35.948  16.801  1.00  0.92           H  
ATOM   1679 1HH2 ARG A 113      -1.352  35.637  13.463  1.00  0.92           H  
ATOM   1680 2HH2 ARG A 113      -1.783  36.243  15.048  1.00  0.92           H  
ATOM   1681  N   SER A 114       7.473  32.800  12.298  1.00  0.94           N  
ATOM   1682  CA  SER A 114       8.893  32.470  12.480  1.00  0.94           C  
ATOM   1683  C   SER A 114       9.429  32.629  13.901  1.00  0.94           C  
ATOM   1684  O   SER A 114      10.477  32.081  14.238  1.00  0.94           O  
ATOM   1685  CB  SER A 114       9.719  33.300  11.526  1.00  0.94           C  
ATOM   1686  OG  SER A 114       9.653  34.658  11.857  1.00  0.94           O  
ATOM   1687  H   SER A 114       7.224  33.500  11.611  1.00  0.94           H  
ATOM   1688  HA  SER A 114       9.028  31.434  12.210  1.00  0.94           H  
ATOM   1689 1HB  SER A 114      10.754  32.962  11.551  1.00  0.94           H  
ATOM   1690 2HB  SER A 114       9.351  33.150  10.511  1.00  0.94           H  
ATOM   1691  HG  SER A 114      10.092  34.743  12.708  1.00  0.94           H  
ATOM   1692  N   SER A 115       8.731  33.394  14.729  1.00  0.94           N  
ATOM   1693  CA  SER A 115       9.136  33.593  16.112  1.00  0.94           C  
ATOM   1694  C   SER A 115       8.691  32.457  17.051  1.00  0.94           C  
ATOM   1695  O   SER A 115       9.100  32.421  18.215  1.00  0.94           O  
ATOM   1696  CB  SER A 115       8.593  34.913  16.619  1.00  0.94           C  
ATOM   1697  OG  SER A 115       7.195  34.886  16.690  1.00  0.94           O  
ATOM   1698  H   SER A 115       7.884  33.823  14.390  1.00  0.94           H  
ATOM   1699  HA  SER A 115      10.225  33.639  16.139  1.00  0.94           H  
ATOM   1700 1HB  SER A 115       9.005  35.111  17.607  1.00  0.94           H  
ATOM   1701 2HB  SER A 115       8.913  35.720  15.962  1.00  0.94           H  
ATOM   1702  HG  SER A 115       6.968  34.036  17.093  1.00  0.94           H  
ATOM   1703  N   SER A 116       7.828  31.555  16.571  1.00  0.90           N  
ATOM   1704  CA  SER A 116       7.303  30.496  17.425  1.00  0.90           C  
ATOM   1705  C   SER A 116       8.085  29.174  17.313  1.00  0.90           C  
ATOM   1706  O   SER A 116       8.505  28.791  16.222  1.00  0.90           O  
ATOM   1707  CB  SER A 116       5.837  30.295  17.102  1.00  0.90           C  
ATOM   1708  OG  SER A 116       5.122  31.449  17.453  1.00  0.90           O  
ATOM   1709  H   SER A 116       7.526  31.593  15.595  1.00  0.90           H  
ATOM   1710  HA  SER A 116       7.366  30.871  18.442  1.00  0.90           H  
ATOM   1711 1HB  SER A 116       5.713  30.100  16.030  1.00  0.90           H  
ATOM   1712 2HB  SER A 116       5.433  29.439  17.629  1.00  0.90           H  
ATOM   1713  HG  SER A 116       4.198  31.175  17.611  1.00  0.90           H  
ATOM   1714  N   PRO A 117       8.192  28.390  18.411  1.00  0.85           N  
ATOM   1715  CA  PRO A 117       8.878  27.102  18.502  1.00  0.85           C  
ATOM   1716  C   PRO A 117       8.247  26.016  17.644  1.00  0.85           C  
ATOM   1717  O   PRO A 117       8.875  24.984  17.364  1.00  0.85           O  
ATOM   1718  CB  PRO A 117       8.748  26.755  19.993  1.00  0.85           C  
ATOM   1719  CG  PRO A 117       7.541  27.511  20.474  1.00  0.85           C  
ATOM   1720  CD  PRO A 117       7.559  28.805  19.694  1.00  0.85           C  
ATOM   1721  HA  PRO A 117       9.934  27.243  18.227  1.00  0.85           H  
ATOM   1722 1HB  PRO A 117       8.633  25.667  20.107  1.00  0.85           H  
ATOM   1723 2HB  PRO A 117       9.669  27.034  20.526  1.00  0.85           H  
ATOM   1724 1HG  PRO A 117       6.631  26.914  20.291  1.00  0.85           H  
ATOM   1725 2HG  PRO A 117       7.601  27.668  21.561  1.00  0.85           H  
ATOM   1726 1HD  PRO A 117       6.525  29.133  19.577  1.00  0.85           H  
ATOM   1727 2HD  PRO A 117       8.182  29.556  20.209  1.00  0.85           H  
ATOM   1728  N   ILE A 118       6.996  26.255  17.242  1.00  0.78           N  
ATOM   1729  CA  ILE A 118       6.227  25.312  16.461  1.00  0.78           C  
ATOM   1730  C   ILE A 118       6.245  25.653  14.956  1.00  0.78           C  
ATOM   1731  O   ILE A 118       5.540  25.012  14.168  1.00  0.78           O  
ATOM   1732  CB  ILE A 118       4.784  25.248  16.976  1.00  0.78           C  
ATOM   1733  CG1 ILE A 118       4.201  23.924  16.610  1.00  0.78           C  
ATOM   1734  CG2 ILE A 118       3.975  26.364  16.364  1.00  0.78           C  
ATOM   1735  CD1 ILE A 118       4.866  22.754  17.333  1.00  0.78           C  
ATOM   1736  H   ILE A 118       6.552  27.120  17.500  1.00  0.78           H  
ATOM   1737  HA  ILE A 118       6.661  24.329  16.593  1.00  0.78           H  
ATOM   1738  HB  ILE A 118       4.775  25.335  18.062  1.00  0.78           H  
ATOM   1739 1HG1 ILE A 118       3.132  23.920  16.828  1.00  0.78           H  
ATOM   1740 2HG1 ILE A 118       4.345  23.784  15.554  1.00  0.78           H  
ATOM   1741 1HG2 ILE A 118       2.952  26.308  16.729  1.00  0.78           H  
ATOM   1742 2HG2 ILE A 118       4.414  27.320  16.639  1.00  0.78           H  
ATOM   1743 3HG2 ILE A 118       3.979  26.266  15.280  1.00  0.78           H  
ATOM   1744 1HD1 ILE A 118       4.426  21.827  17.006  1.00  0.78           H  
ATOM   1745 2HD1 ILE A 118       5.930  22.738  17.106  1.00  0.78           H  
ATOM   1746 3HD1 ILE A 118       4.730  22.859  18.408  1.00  0.78           H  
ATOM   1747  N   TYR A 119       6.995  26.695  14.567  1.00  0.72           N  
ATOM   1748  CA  TYR A 119       7.051  27.132  13.168  1.00  0.72           C  
ATOM   1749  C   TYR A 119       7.410  25.996  12.219  1.00  0.72           C  
ATOM   1750  O   TYR A 119       8.433  25.329  12.385  1.00  0.72           O  
ATOM   1751  CB  TYR A 119       8.081  28.256  13.044  1.00  0.72           C  
ATOM   1752  CG  TYR A 119       8.277  28.873  11.664  1.00  0.72           C  
ATOM   1753  CD1 TYR A 119       7.219  29.448  11.006  1.00  0.72           C  
ATOM   1754  CD2 TYR A 119       9.543  28.910  11.089  1.00  0.72           C  
ATOM   1755  CE1 TYR A 119       7.396  30.058   9.778  1.00  0.72           C  
ATOM   1756  CE2 TYR A 119       9.731  29.524   9.862  1.00  0.72           C  
ATOM   1757  CZ  TYR A 119       8.653  30.102   9.202  1.00  0.72           C  
ATOM   1758  OH  TYR A 119       8.823  30.729   7.961  1.00  0.72           O  
ATOM   1759  H   TYR A 119       7.547  27.220  15.247  1.00  0.72           H  
ATOM   1760  HA  TYR A 119       6.071  27.516  12.888  1.00  0.72           H  
ATOM   1761 1HB  TYR A 119       7.798  29.057  13.724  1.00  0.72           H  
ATOM   1762 2HB  TYR A 119       9.046  27.888  13.385  1.00  0.72           H  
ATOM   1763  HD1 TYR A 119       6.242  29.428  11.468  1.00  0.72           H  
ATOM   1764  HD2 TYR A 119      10.390  28.463  11.612  1.00  0.72           H  
ATOM   1765  HE1 TYR A 119       6.547  30.513   9.271  1.00  0.72           H  
ATOM   1766  HE2 TYR A 119      10.725  29.556   9.415  1.00  0.72           H  
ATOM   1767  HH  TYR A 119       8.017  31.211   7.732  1.00  0.72           H  
ATOM   1768  N   ARG A 120       6.546  25.795  11.218  1.00  0.68           N  
ATOM   1769  CA  ARG A 120       6.626  24.755  10.185  1.00  0.68           C  
ATOM   1770  C   ARG A 120       6.583  23.314  10.725  1.00  0.68           C  
ATOM   1771  O   ARG A 120       6.897  22.368   9.993  1.00  0.68           O  
ATOM   1772  CB  ARG A 120       7.898  24.901   9.362  1.00  0.68           C  
ATOM   1773  CG  ARG A 120       8.080  26.219   8.679  1.00  0.68           C  
ATOM   1774  CD  ARG A 120       9.294  26.225   7.820  1.00  0.68           C  
ATOM   1775  NE  ARG A 120       9.537  27.530   7.263  1.00  0.68           N  
ATOM   1776  CZ  ARG A 120      10.548  27.859   6.445  1.00  0.68           C  
ATOM   1777  NH1 ARG A 120      11.411  26.951   6.035  1.00  0.68           N  
ATOM   1778  NH2 ARG A 120      10.663  29.116   6.064  1.00  0.68           N  
ATOM   1779  H   ARG A 120       5.752  26.430  11.159  1.00  0.68           H  
ATOM   1780  HA  ARG A 120       5.775  24.890   9.518  1.00  0.68           H  
ATOM   1781 1HB  ARG A 120       8.769  24.728   9.988  1.00  0.68           H  
ATOM   1782 2HB  ARG A 120       7.906  24.137   8.586  1.00  0.68           H  
ATOM   1783 1HG  ARG A 120       7.210  26.438   8.061  1.00  0.68           H  
ATOM   1784 2HG  ARG A 120       8.186  26.983   9.422  1.00  0.68           H  
ATOM   1785 1HD  ARG A 120      10.160  25.943   8.417  1.00  0.68           H  
ATOM   1786 2HD  ARG A 120       9.170  25.520   7.000  1.00  0.68           H  
ATOM   1787  HE  ARG A 120       8.913  28.276   7.544  1.00  0.68           H  
ATOM   1788 1HH1 ARG A 120      11.314  25.991   6.335  1.00  0.68           H  
ATOM   1789 2HH1 ARG A 120      12.167  27.214   5.420  1.00  0.68           H  
ATOM   1790 1HH2 ARG A 120       9.994  29.803   6.425  1.00  0.68           H  
ATOM   1791 2HH2 ARG A 120      11.412  29.398   5.451  1.00  0.68           H  
ATOM   1792  N   LYS A 121       6.148  23.126  11.973  1.00  0.65           N  
ATOM   1793  CA  LYS A 121       6.083  21.786  12.543  1.00  0.65           C  
ATOM   1794  C   LYS A 121       4.678  21.194  12.568  1.00  0.65           C  
ATOM   1795  O   LYS A 121       4.513  20.046  12.976  1.00  0.65           O  
ATOM   1796  CB  LYS A 121       6.696  21.793  13.930  1.00  0.65           C  
ATOM   1797  CG  LYS A 121       8.164  22.144  13.906  1.00  0.65           C  
ATOM   1798  CD  LYS A 121       8.770  22.221  15.277  1.00  0.65           C  
ATOM   1799  CE  LYS A 121      10.203  22.709  15.187  1.00  0.65           C  
ATOM   1800  NZ  LYS A 121      10.764  23.003  16.518  1.00  0.65           N  
ATOM   1801  H   LYS A 121       5.893  23.925  12.558  1.00  0.65           H  
ATOM   1802  HA  LYS A 121       6.705  21.136  11.930  1.00  0.65           H  
ATOM   1803 1HB  LYS A 121       6.182  22.517  14.549  1.00  0.65           H  
ATOM   1804 2HB  LYS A 121       6.580  20.812  14.390  1.00  0.65           H  
ATOM   1805 1HG  LYS A 121       8.703  21.398  13.316  1.00  0.65           H  
ATOM   1806 2HG  LYS A 121       8.283  23.107  13.430  1.00  0.65           H  
ATOM   1807 1HD  LYS A 121       8.212  22.900  15.895  1.00  0.65           H  
ATOM   1808 2HD  LYS A 121       8.755  21.233  15.745  1.00  0.65           H  
ATOM   1809 1HE  LYS A 121      10.813  21.948  14.704  1.00  0.65           H  
ATOM   1810 2HE  LYS A 121      10.226  23.621  14.586  1.00  0.65           H  
ATOM   1811 1HZ  LYS A 121      11.709  23.337  16.428  1.00  0.65           H  
ATOM   1812 2HZ  LYS A 121      10.164  23.744  16.953  1.00  0.65           H  
ATOM   1813 3HZ  LYS A 121      10.752  22.169  17.077  1.00  0.65           H  
ATOM   1814  N   VAL A 122       3.671  21.959  12.129  1.00  0.63           N  
ATOM   1815  CA  VAL A 122       2.274  21.510  12.110  1.00  0.63           C  
ATOM   1816  C   VAL A 122       1.687  21.398  10.712  1.00  0.63           C  
ATOM   1817  O   VAL A 122       1.619  22.371   9.958  1.00  0.63           O  
ATOM   1818  CB  VAL A 122       1.376  22.490  12.883  1.00  0.63           C  
ATOM   1819  CG1 VAL A 122      -0.059  22.065  12.802  1.00  0.63           C  
ATOM   1820  CG2 VAL A 122       1.802  22.566  14.296  1.00  0.63           C  
ATOM   1821  H   VAL A 122       3.871  22.897  11.796  1.00  0.63           H  
ATOM   1822  HA  VAL A 122       2.221  20.531  12.589  1.00  0.63           H  
ATOM   1823  HB  VAL A 122       1.453  23.454  12.438  1.00  0.63           H  
ATOM   1824 1HG1 VAL A 122      -0.689  22.772  13.346  1.00  0.63           H  
ATOM   1825 2HG1 VAL A 122      -0.372  22.031  11.762  1.00  0.63           H  
ATOM   1826 3HG1 VAL A 122      -0.139  21.097  13.226  1.00  0.63           H  
ATOM   1827 1HG2 VAL A 122       1.181  23.279  14.835  1.00  0.63           H  
ATOM   1828 2HG2 VAL A 122       1.710  21.588  14.743  1.00  0.63           H  
ATOM   1829 3HG2 VAL A 122       2.819  22.885  14.315  1.00  0.63           H  
ATOM   1830  N   ASP A 123       1.228  20.203  10.387  1.00  0.63           N  
ATOM   1831  CA  ASP A 123       0.586  19.923   9.125  1.00  0.63           C  
ATOM   1832  C   ASP A 123      -0.893  20.151   9.293  1.00  0.63           C  
ATOM   1833  O   ASP A 123      -1.611  19.337   9.877  1.00  0.63           O  
ATOM   1834  CB  ASP A 123       0.847  18.505   8.654  1.00  0.63           C  
ATOM   1835  CG  ASP A 123       0.284  18.213   7.300  1.00  0.63           C  
ATOM   1836  OD1 ASP A 123      -0.594  18.920   6.825  1.00  0.63           O  
ATOM   1837  OD2 ASP A 123       0.738  17.244   6.729  1.00  0.63           O  
ATOM   1838  H   ASP A 123       1.349  19.454  11.056  1.00  0.63           H  
ATOM   1839  HA  ASP A 123       0.964  20.616   8.373  1.00  0.63           H  
ATOM   1840 1HB  ASP A 123       1.894  18.309   8.622  1.00  0.63           H  
ATOM   1841 2HB  ASP A 123       0.417  17.809   9.371  1.00  0.63           H  
ATOM   1842  N   THR A 124      -1.373  21.244   8.756  1.00  0.62           N  
ATOM   1843  CA  THR A 124      -2.749  21.626   8.956  1.00  0.62           C  
ATOM   1844  C   THR A 124      -3.736  20.745   8.171  1.00  0.62           C  
ATOM   1845  O   THR A 124      -4.951  20.869   8.346  1.00  0.62           O  
ATOM   1846  CB  THR A 124      -2.912  23.107   8.627  1.00  0.62           C  
ATOM   1847  OG1 THR A 124      -2.573  23.348   7.254  1.00  0.62           O  
ATOM   1848  CG2 THR A 124      -1.959  23.907   9.526  1.00  0.62           C  
ATOM   1849  H   THR A 124      -0.746  21.854   8.248  1.00  0.62           H  
ATOM   1850  HA  THR A 124      -2.973  21.507  10.016  1.00  0.62           H  
ATOM   1851  HB  THR A 124      -3.942  23.419   8.804  1.00  0.62           H  
ATOM   1852  HG1 THR A 124      -3.158  22.839   6.684  1.00  0.62           H  
ATOM   1853 1HG2 THR A 124      -2.051  24.970   9.309  1.00  0.62           H  
ATOM   1854 2HG2 THR A 124      -2.213  23.722  10.568  1.00  0.62           H  
ATOM   1855 3HG2 THR A 124      -0.929  23.591   9.344  1.00  0.62           H  
ATOM   1856  N   SER A 125      -3.229  19.865   7.286  1.00  0.61           N  
ATOM   1857  CA  SER A 125      -4.113  18.953   6.561  1.00  0.61           C  
ATOM   1858  C   SER A 125      -4.321  17.643   7.344  1.00  0.61           C  
ATOM   1859  O   SER A 125      -5.094  16.781   6.922  1.00  0.61           O  
ATOM   1860  CB  SER A 125      -3.597  18.652   5.162  1.00  0.61           C  
ATOM   1861  OG  SER A 125      -2.446  17.863   5.164  1.00  0.61           O  
ATOM   1862  H   SER A 125      -2.214  19.773   7.152  1.00  0.61           H  
ATOM   1863  HA  SER A 125      -5.084  19.435   6.454  1.00  0.61           H  
ATOM   1864 1HB  SER A 125      -4.378  18.151   4.593  1.00  0.61           H  
ATOM   1865 2HB  SER A 125      -3.384  19.592   4.659  1.00  0.61           H  
ATOM   1866  HG  SER A 125      -1.790  18.310   5.741  1.00  0.61           H  
ATOM   1867  N   ARG A 126      -3.617  17.490   8.475  1.00  0.60           N  
ATOM   1868  CA  ARG A 126      -3.688  16.298   9.319  1.00  0.60           C  
ATOM   1869  C   ARG A 126      -4.051  16.637  10.764  1.00  0.60           C  
ATOM   1870  O   ARG A 126      -3.230  16.456  11.670  1.00  0.60           O  
ATOM   1871  CB  ARG A 126      -2.365  15.544   9.316  1.00  0.60           C  
ATOM   1872  CG  ARG A 126      -1.976  14.812   8.037  1.00  0.60           C  
ATOM   1873  CD  ARG A 126      -0.701  14.019   8.246  1.00  0.60           C  
ATOM   1874  NE  ARG A 126       0.487  14.857   8.163  1.00  0.60           N  
ATOM   1875  CZ  ARG A 126       1.677  14.664   8.758  1.00  0.60           C  
ATOM   1876  NH1 ARG A 126       1.895  13.670   9.589  1.00  0.60           N  
ATOM   1877  NH2 ARG A 126       2.614  15.540   8.459  1.00  0.60           N  
ATOM   1878  H   ARG A 126      -2.990  18.237   8.778  1.00  0.60           H  
ATOM   1879  HA  ARG A 126      -4.455  15.639   8.919  1.00  0.60           H  
ATOM   1880 1HB  ARG A 126      -1.566  16.257   9.512  1.00  0.60           H  
ATOM   1881 2HB  ARG A 126      -2.349  14.834  10.103  1.00  0.60           H  
ATOM   1882 1HG  ARG A 126      -2.771  14.133   7.737  1.00  0.60           H  
ATOM   1883 2HG  ARG A 126      -1.795  15.542   7.242  1.00  0.60           H  
ATOM   1884 1HD  ARG A 126      -0.727  13.568   9.236  1.00  0.60           H  
ATOM   1885 2HD  ARG A 126      -0.629  13.236   7.500  1.00  0.60           H  
ATOM   1886  HE  ARG A 126       0.445  15.667   7.537  1.00  0.60           H  
ATOM   1887 1HH1 ARG A 126       1.135  13.015   9.836  1.00  0.60           H  
ATOM   1888 2HH1 ARG A 126       2.790  13.563  10.033  1.00  0.60           H  
ATOM   1889 1HH2 ARG A 126       2.343  16.284   7.798  1.00  0.60           H  
ATOM   1890 2HH2 ARG A 126       3.560  15.507   8.861  1.00  0.60           H  
ATOM   1891  N   ARG A 127      -5.271  17.133  10.963  1.00  0.60           N  
ATOM   1892  CA  ARG A 127      -5.746  17.575  12.277  1.00  0.60           C  
ATOM   1893  C   ARG A 127      -6.795  16.663  12.906  1.00  0.60           C  
ATOM   1894  O   ARG A 127      -7.636  16.087  12.208  1.00  0.60           O  
ATOM   1895  CB  ARG A 127      -6.328  18.963  12.165  1.00  0.60           C  
ATOM   1896  CG  ARG A 127      -5.291  20.050  11.876  1.00  0.60           C  
ATOM   1897  CD  ARG A 127      -5.907  21.398  11.699  1.00  0.60           C  
ATOM   1898  NE  ARG A 127      -6.627  21.461  10.440  1.00  0.60           N  
ATOM   1899  CZ  ARG A 127      -7.971  21.469  10.305  1.00  0.60           C  
ATOM   1900  NH1 ARG A 127      -8.735  21.464  11.370  1.00  0.60           N  
ATOM   1901  NH2 ARG A 127      -8.515  21.474   9.100  1.00  0.60           N  
ATOM   1902  H   ARG A 127      -5.878  17.239  10.160  1.00  0.60           H  
ATOM   1903  HA  ARG A 127      -4.886  17.626  12.935  1.00  0.60           H  
ATOM   1904 1HB  ARG A 127      -7.080  18.989  11.380  1.00  0.60           H  
ATOM   1905 2HB  ARG A 127      -6.817  19.213  13.099  1.00  0.60           H  
ATOM   1906 1HG  ARG A 127      -4.594  20.105  12.704  1.00  0.60           H  
ATOM   1907 2HG  ARG A 127      -4.750  19.795  10.965  1.00  0.60           H  
ATOM   1908 1HD  ARG A 127      -6.608  21.586  12.499  1.00  0.60           H  
ATOM   1909 2HD  ARG A 127      -5.131  22.164  11.693  1.00  0.60           H  
ATOM   1910  HE  ARG A 127      -6.058  21.438   9.587  1.00  0.60           H  
ATOM   1911 1HH1 ARG A 127      -8.317  21.454  12.286  1.00  0.60           H  
ATOM   1912 2HH1 ARG A 127      -9.741  21.466  11.277  1.00  0.60           H  
ATOM   1913 1HH2 ARG A 127      -7.929  21.476   8.275  1.00  0.60           H  
ATOM   1914 2HH2 ARG A 127      -9.529  21.443   8.994  1.00  0.60           H  
ATOM   1915  N   ALA A 128      -6.801  16.614  14.232  1.00  0.59           N  
ATOM   1916  CA  ALA A 128      -7.784  15.823  14.963  1.00  0.59           C  
ATOM   1917  C   ALA A 128      -8.069  16.350  16.360  1.00  0.59           C  
ATOM   1918  O   ALA A 128      -7.364  17.224  16.874  1.00  0.59           O  
ATOM   1919  CB  ALA A 128      -7.299  14.401  15.058  1.00  0.59           C  
ATOM   1920  H   ALA A 128      -6.043  17.074  14.736  1.00  0.59           H  
ATOM   1921  HA  ALA A 128      -8.722  15.844  14.407  1.00  0.59           H  
ATOM   1922 1HB  ALA A 128      -8.039  13.806  15.560  1.00  0.59           H  
ATOM   1923 2HB  ALA A 128      -7.157  14.028  14.064  1.00  0.59           H  
ATOM   1924 3HB  ALA A 128      -6.387  14.360  15.593  1.00  0.59           H  
ATOM   1925  N   VAL A 129      -9.154  15.848  16.935  1.00  0.59           N  
ATOM   1926  CA  VAL A 129      -9.530  16.213  18.296  1.00  0.59           C  
ATOM   1927  C   VAL A 129      -9.789  15.029  19.210  1.00  0.59           C  
ATOM   1928  O   VAL A 129     -10.100  13.928  18.760  1.00  0.59           O  
ATOM   1929  CB  VAL A 129     -10.778  17.106  18.299  1.00  0.59           C  
ATOM   1930  CG1 VAL A 129     -10.518  18.408  17.606  1.00  0.59           C  
ATOM   1931  CG2 VAL A 129     -11.915  16.373  17.605  1.00  0.59           C  
ATOM   1932  H   VAL A 129      -9.707  15.162  16.411  1.00  0.59           H  
ATOM   1933  HA  VAL A 129      -8.712  16.788  18.723  1.00  0.59           H  
ATOM   1934  HB  VAL A 129     -11.048  17.328  19.332  1.00  0.59           H  
ATOM   1935 1HG1 VAL A 129     -11.408  19.022  17.650  1.00  0.59           H  
ATOM   1936 2HG1 VAL A 129      -9.706  18.923  18.105  1.00  0.59           H  
ATOM   1937 3HG1 VAL A 129     -10.251  18.216  16.578  1.00  0.59           H  
ATOM   1938 1HG2 VAL A 129     -12.813  16.990  17.613  1.00  0.59           H  
ATOM   1939 2HG2 VAL A 129     -11.635  16.155  16.574  1.00  0.59           H  
ATOM   1940 3HG2 VAL A 129     -12.112  15.444  18.124  1.00  0.59           H  
ATOM   1941  N   ALA A 130      -9.685  15.269  20.503  1.00  0.60           N  
ATOM   1942  CA  ALA A 130      -9.977  14.249  21.494  1.00  0.60           C  
ATOM   1943  C   ALA A 130     -10.411  14.889  22.799  1.00  0.60           C  
ATOM   1944  O   ALA A 130     -10.124  16.060  23.050  1.00  0.60           O  
ATOM   1945  CB  ALA A 130      -8.754  13.370  21.711  1.00  0.60           C  
ATOM   1946  H   ALA A 130      -9.360  16.189  20.802  1.00  0.60           H  
ATOM   1947  HA  ALA A 130     -10.803  13.644  21.125  1.00  0.60           H  
ATOM   1948 1HB  ALA A 130      -8.993  12.595  22.431  1.00  0.60           H  
ATOM   1949 2HB  ALA A 130      -8.468  12.905  20.771  1.00  0.60           H  
ATOM   1950 3HB  ALA A 130      -7.940  13.967  22.080  1.00  0.60           H  
ATOM   1951  N   GLY A 131     -11.082  14.139  23.645  1.00  0.62           N  
ATOM   1952  CA  GLY A 131     -11.401  14.738  24.933  1.00  0.62           C  
ATOM   1953  C   GLY A 131     -12.319  13.921  25.802  1.00  0.62           C  
ATOM   1954  O   GLY A 131     -12.960  12.994  25.328  1.00  0.62           O  
ATOM   1955  H   GLY A 131     -11.326  13.176  23.394  1.00  0.62           H  
ATOM   1956 1HA  GLY A 131     -10.468  14.902  25.468  1.00  0.62           H  
ATOM   1957 2HA  GLY A 131     -11.843  15.721  24.776  1.00  0.62           H  
ATOM   1958  N   HIS A 132     -12.394  14.307  27.069  1.00  0.63           N  
ATOM   1959  CA  HIS A 132     -13.165  13.610  28.096  1.00  0.63           C  
ATOM   1960  C   HIS A 132     -14.532  14.199  28.422  1.00  0.63           C  
ATOM   1961  O   HIS A 132     -14.682  15.418  28.499  1.00  0.63           O  
ATOM   1962  CB  HIS A 132     -12.312  13.535  29.361  1.00  0.63           C  
ATOM   1963  CG  HIS A 132     -12.955  12.907  30.582  1.00  0.63           C  
ATOM   1964  ND1 HIS A 132     -13.218  13.619  31.745  1.00  0.63           N  
ATOM   1965  CD2 HIS A 132     -13.349  11.654  30.819  1.00  0.63           C  
ATOM   1966  CE1 HIS A 132     -13.721  12.796  32.652  1.00  0.63           C  
ATOM   1967  NE2 HIS A 132     -13.800  11.594  32.119  1.00  0.63           N  
ATOM   1968  H   HIS A 132     -11.845  15.128  27.326  1.00  0.63           H  
ATOM   1969  HA  HIS A 132     -13.325  12.596  27.761  1.00  0.63           H  
ATOM   1970 1HB  HIS A 132     -11.418  12.949  29.137  1.00  0.63           H  
ATOM   1971 2HB  HIS A 132     -11.972  14.524  29.625  1.00  0.63           H  
ATOM   1972  HD2 HIS A 132     -13.290  10.856  30.116  1.00  0.63           H  
ATOM   1973  HE1 HIS A 132     -14.004  13.060  33.669  1.00  0.63           H  
ATOM   1974  HE2 HIS A 132     -14.122  10.742  32.598  1.00  0.63           H  
ATOM   1975  N   ALA A 133     -15.527  13.325  28.630  1.00  0.64           N  
ATOM   1976  CA  ALA A 133     -16.878  13.716  29.069  1.00  0.64           C  
ATOM   1977  C   ALA A 133     -17.437  14.796  28.162  1.00  0.64           C  
ATOM   1978  O   ALA A 133     -17.604  14.576  26.954  1.00  0.64           O  
ATOM   1979  CB  ALA A 133     -16.842  14.143  30.526  1.00  0.64           C  
ATOM   1980  H   ALA A 133     -15.325  12.330  28.490  1.00  0.64           H  
ATOM   1981  HA  ALA A 133     -17.533  12.865  28.990  1.00  0.64           H  
ATOM   1982 1HB  ALA A 133     -17.845  14.390  30.847  1.00  0.64           H  
ATOM   1983 2HB  ALA A 133     -16.463  13.316  31.133  1.00  0.64           H  
ATOM   1984 3HB  ALA A 133     -16.209  14.989  30.647  1.00  0.64           H  
ATOM   1985  N   MET A 134     -17.739  15.968  28.712  1.00  0.65           N  
ATOM   1986  CA  MET A 134     -18.284  17.043  27.891  1.00  0.65           C  
ATOM   1987  C   MET A 134     -17.305  17.424  26.783  1.00  0.65           C  
ATOM   1988  O   MET A 134     -17.718  17.920  25.734  1.00  0.65           O  
ATOM   1989  CB  MET A 134     -18.653  18.241  28.754  1.00  0.65           C  
ATOM   1990  CG  MET A 134     -19.878  18.054  29.586  1.00  0.65           C  
ATOM   1991  SD  MET A 134     -20.239  19.450  30.658  1.00  0.65           S  
ATOM   1992  CE  MET A 134     -21.627  18.844  31.615  1.00  0.65           C  
ATOM   1993  H   MET A 134     -17.596  16.116  29.695  1.00  0.65           H  
ATOM   1994  HA  MET A 134     -19.194  16.681  27.411  1.00  0.65           H  
ATOM   1995 1HB  MET A 134     -17.825  18.493  29.410  1.00  0.65           H  
ATOM   1996 2HB  MET A 134     -18.848  19.094  28.117  1.00  0.65           H  
ATOM   1997 1HG  MET A 134     -20.674  17.977  28.906  1.00  0.65           H  
ATOM   1998 2HG  MET A 134     -19.846  17.139  30.156  1.00  0.65           H  
ATOM   1999 1HE  MET A 134     -21.933  19.607  32.326  1.00  0.65           H  
ATOM   2000 2HE  MET A 134     -22.449  18.620  30.957  1.00  0.65           H  
ATOM   2001 3HE  MET A 134     -21.347  17.948  32.153  1.00  0.65           H  
ATOM   2002  N   GLY A 135     -16.002  17.226  27.032  1.00  0.65           N  
ATOM   2003  CA  GLY A 135     -14.942  17.471  26.059  1.00  0.65           C  
ATOM   2004  C   GLY A 135     -15.108  16.502  24.897  1.00  0.65           C  
ATOM   2005  O   GLY A 135     -14.843  16.842  23.745  1.00  0.65           O  
ATOM   2006  H   GLY A 135     -15.722  16.807  27.913  1.00  0.65           H  
ATOM   2007 1HA  GLY A 135     -14.978  18.497  25.699  1.00  0.65           H  
ATOM   2008 2HA  GLY A 135     -13.971  17.319  26.536  1.00  0.65           H  
ATOM   2009  N   GLY A 136     -15.562  15.287  25.224  1.00  0.64           N  
ATOM   2010  CA  GLY A 136     -15.820  14.221  24.262  1.00  0.64           C  
ATOM   2011  C   GLY A 136     -17.007  14.618  23.398  1.00  0.64           C  
ATOM   2012  O   GLY A 136     -16.994  14.496  22.168  1.00  0.64           O  
ATOM   2013  H   GLY A 136     -15.764  15.102  26.201  1.00  0.64           H  
ATOM   2014 1HA  GLY A 136     -14.936  14.063  23.646  1.00  0.64           H  
ATOM   2015 2HA  GLY A 136     -16.026  13.297  24.797  1.00  0.64           H  
ATOM   2016  N   GLY A 137     -18.024  15.163  24.054  1.00  0.63           N  
ATOM   2017  CA  GLY A 137     -19.194  15.678  23.363  1.00  0.63           C  
ATOM   2018  C   GLY A 137     -18.705  16.737  22.392  1.00  0.63           C  
ATOM   2019  O   GLY A 137     -18.973  16.673  21.190  1.00  0.63           O  
ATOM   2020  H   GLY A 137     -17.973  15.214  25.072  1.00  0.63           H  
ATOM   2021 1HA  GLY A 137     -19.714  14.876  22.840  1.00  0.63           H  
ATOM   2022 2HA  GLY A 137     -19.881  16.122  24.081  1.00  0.63           H  
ATOM   2023  N   GLY A 138     -17.948  17.700  22.925  1.00  0.62           N  
ATOM   2024  CA  GLY A 138     -17.384  18.793  22.151  1.00  0.62           C  
ATOM   2025  C   GLY A 138     -16.482  18.311  21.017  1.00  0.62           C  
ATOM   2026  O   GLY A 138     -16.483  18.895  19.936  1.00  0.62           O  
ATOM   2027  H   GLY A 138     -17.775  17.681  23.926  1.00  0.62           H  
ATOM   2028 1HA  GLY A 138     -18.194  19.387  21.745  1.00  0.62           H  
ATOM   2029 2HA  GLY A 138     -16.818  19.445  22.817  1.00  0.62           H  
ATOM   2030  N   SER A 139     -15.741  17.222  21.228  1.00  0.62           N  
ATOM   2031  CA  SER A 139     -14.872  16.682  20.194  1.00  0.62           C  
ATOM   2032  C   SER A 139     -15.701  16.211  19.008  1.00  0.62           C  
ATOM   2033  O   SER A 139     -15.364  16.485  17.851  1.00  0.62           O  
ATOM   2034  CB  SER A 139     -14.061  15.535  20.763  1.00  0.62           C  
ATOM   2035  OG  SER A 139     -13.197  15.990  21.754  1.00  0.62           O  
ATOM   2036  H   SER A 139     -15.742  16.788  22.146  1.00  0.62           H  
ATOM   2037  HA  SER A 139     -14.204  17.465  19.849  1.00  0.62           H  
ATOM   2038 1HB  SER A 139     -14.723  14.790  21.176  1.00  0.62           H  
ATOM   2039 2HB  SER A 139     -13.493  15.055  19.978  1.00  0.62           H  
ATOM   2040  HG  SER A 139     -13.768  16.409  22.438  1.00  0.62           H  
ATOM   2041  N   LEU A 140     -16.822  15.549  19.290  1.00  0.62           N  
ATOM   2042  CA  LEU A 140     -17.676  15.093  18.209  1.00  0.62           C  
ATOM   2043  C   LEU A 140     -18.428  16.239  17.567  1.00  0.62           C  
ATOM   2044  O   LEU A 140     -18.606  16.261  16.349  1.00  0.62           O  
ATOM   2045  CB  LEU A 140     -18.660  14.060  18.703  1.00  0.62           C  
ATOM   2046  CG  LEU A 140     -18.081  12.847  19.085  1.00  0.62           C  
ATOM   2047  CD1 LEU A 140     -19.129  11.943  19.624  1.00  0.62           C  
ATOM   2048  CD2 LEU A 140     -17.377  12.255  17.902  1.00  0.62           C  
ATOM   2049  H   LEU A 140     -17.058  15.340  20.265  1.00  0.62           H  
ATOM   2050  HA  LEU A 140     -17.047  14.629  17.452  1.00  0.62           H  
ATOM   2051 1HB  LEU A 140     -19.167  14.462  19.575  1.00  0.62           H  
ATOM   2052 2HB  LEU A 140     -19.361  13.853  17.919  1.00  0.62           H  
ATOM   2053  HG  LEU A 140     -17.386  13.046  19.862  1.00  0.62           H  
ATOM   2054 1HD1 LEU A 140     -18.682  11.006  19.939  1.00  0.62           H  
ATOM   2055 2HD1 LEU A 140     -19.608  12.426  20.480  1.00  0.62           H  
ATOM   2056 3HD1 LEU A 140     -19.870  11.750  18.851  1.00  0.62           H  
ATOM   2057 1HD2 LEU A 140     -16.918  11.357  18.213  1.00  0.62           H  
ATOM   2058 2HD2 LEU A 140     -18.090  12.054  17.100  1.00  0.62           H  
ATOM   2059 3HD2 LEU A 140     -16.613  12.942  17.542  1.00  0.62           H  
ATOM   2060  N   LEU A 141     -18.850  17.211  18.370  1.00  0.62           N  
ATOM   2061  CA  LEU A 141     -19.550  18.349  17.810  1.00  0.62           C  
ATOM   2062  C   LEU A 141     -18.596  19.119  16.908  1.00  0.62           C  
ATOM   2063  O   LEU A 141     -18.977  19.570  15.829  1.00  0.62           O  
ATOM   2064  CB  LEU A 141     -20.090  19.241  18.922  1.00  0.62           C  
ATOM   2065  CG  LEU A 141     -21.226  18.660  19.747  1.00  0.62           C  
ATOM   2066  CD1 LEU A 141     -21.490  19.583  20.916  1.00  0.62           C  
ATOM   2067  CD2 LEU A 141     -22.467  18.491  18.860  1.00  0.62           C  
ATOM   2068  H   LEU A 141     -18.701  17.144  19.377  1.00  0.62           H  
ATOM   2069  HA  LEU A 141     -20.384  17.989  17.212  1.00  0.62           H  
ATOM   2070 1HB  LEU A 141     -19.278  19.454  19.601  1.00  0.62           H  
ATOM   2071 2HB  LEU A 141     -20.430  20.181  18.489  1.00  0.62           H  
ATOM   2072  HG  LEU A 141     -20.935  17.701  20.144  1.00  0.62           H  
ATOM   2073 1HD1 LEU A 141     -22.293  19.181  21.527  1.00  0.62           H  
ATOM   2074 2HD1 LEU A 141     -20.589  19.668  21.509  1.00  0.62           H  
ATOM   2075 3HD1 LEU A 141     -21.777  20.571  20.551  1.00  0.62           H  
ATOM   2076 1HD2 LEU A 141     -23.281  18.073  19.453  1.00  0.62           H  
ATOM   2077 2HD2 LEU A 141     -22.765  19.465  18.465  1.00  0.62           H  
ATOM   2078 3HD2 LEU A 141     -22.240  17.821  18.032  1.00  0.62           H  
ATOM   2079  N   ALA A 142     -17.331  19.229  17.323  1.00  0.63           N  
ATOM   2080  CA  ALA A 142     -16.345  19.907  16.512  1.00  0.63           C  
ATOM   2081  C   ALA A 142     -16.168  19.177  15.196  1.00  0.63           C  
ATOM   2082  O   ALA A 142     -16.185  19.802  14.138  1.00  0.63           O  
ATOM   2083  CB  ALA A 142     -15.020  19.973  17.247  1.00  0.63           C  
ATOM   2084  H   ALA A 142     -17.055  18.860  18.227  1.00  0.63           H  
ATOM   2085  HA  ALA A 142     -16.701  20.915  16.309  1.00  0.63           H  
ATOM   2086 1HB  ALA A 142     -14.308  20.505  16.639  1.00  0.63           H  
ATOM   2087 2HB  ALA A 142     -15.152  20.505  18.189  1.00  0.63           H  
ATOM   2088 3HB  ALA A 142     -14.661  18.968  17.449  1.00  0.63           H  
ATOM   2089  N   ALA A 143     -16.082  17.840  15.263  1.00  0.64           N  
ATOM   2090  CA  ALA A 143     -15.918  17.003  14.081  1.00  0.64           C  
ATOM   2091  C   ALA A 143     -17.082  17.164  13.117  1.00  0.64           C  
ATOM   2092  O   ALA A 143     -16.906  17.172  11.898  1.00  0.64           O  
ATOM   2093  CB  ALA A 143     -15.800  15.562  14.519  1.00  0.64           C  
ATOM   2094  H   ALA A 143     -16.077  17.386  16.178  1.00  0.64           H  
ATOM   2095  HA  ALA A 143     -15.011  17.310  13.565  1.00  0.64           H  
ATOM   2096 1HB  ALA A 143     -15.655  14.948  13.663  1.00  0.64           H  
ATOM   2097 2HB  ALA A 143     -14.953  15.461  15.193  1.00  0.64           H  
ATOM   2098 3HB  ALA A 143     -16.707  15.257  15.030  1.00  0.64           H  
ATOM   2099  N   ARG A 144     -18.274  17.300  13.683  1.00  0.66           N  
ATOM   2100  CA  ARG A 144     -19.522  17.496  12.961  1.00  0.66           C  
ATOM   2101  C   ARG A 144     -19.510  18.820  12.206  1.00  0.66           C  
ATOM   2102  O   ARG A 144     -19.758  18.878  10.997  1.00  0.66           O  
ATOM   2103  CB  ARG A 144     -20.665  17.480  13.969  1.00  0.66           C  
ATOM   2104  CG  ARG A 144     -22.021  17.475  13.458  1.00  0.66           C  
ATOM   2105  CD  ARG A 144     -22.606  18.840  13.444  1.00  0.66           C  
ATOM   2106  NE  ARG A 144     -23.997  18.810  13.065  1.00  0.66           N  
ATOM   2107  CZ  ARG A 144     -24.808  19.886  12.994  1.00  0.66           C  
ATOM   2108  NH1 ARG A 144     -24.345  21.095  13.276  1.00  0.66           N  
ATOM   2109  NH2 ARG A 144     -26.077  19.732  12.643  1.00  0.66           N  
ATOM   2110  H   ARG A 144     -18.328  17.241  14.699  1.00  0.66           H  
ATOM   2111  HA  ARG A 144     -19.651  16.680  12.252  1.00  0.66           H  
ATOM   2112 1HB  ARG A 144     -20.559  16.635  14.637  1.00  0.66           H  
ATOM   2113 2HB  ARG A 144     -20.611  18.367  14.574  1.00  0.66           H  
ATOM   2114 1HG  ARG A 144     -22.024  17.079  12.444  1.00  0.66           H  
ATOM   2115 2HG  ARG A 144     -22.627  16.846  14.108  1.00  0.66           H  
ATOM   2116 1HD  ARG A 144     -22.521  19.297  14.430  1.00  0.66           H  
ATOM   2117 2HD  ARG A 144     -22.074  19.450  12.718  1.00  0.66           H  
ATOM   2118  HE  ARG A 144     -24.372  17.896  12.838  1.00  0.66           H  
ATOM   2119 1HH1 ARG A 144     -23.346  21.236  13.542  1.00  0.66           H  
ATOM   2120 2HH1 ARG A 144     -24.951  21.895  13.224  1.00  0.66           H  
ATOM   2121 1HH2 ARG A 144     -26.437  18.810  12.433  1.00  0.66           H  
ATOM   2122 2HH2 ARG A 144     -26.685  20.534  12.591  1.00  0.66           H  
ATOM   2123  N   ASP A 145     -19.190  19.891  12.931  1.00  0.66           N  
ATOM   2124  CA  ASP A 145     -19.162  21.238  12.381  1.00  0.66           C  
ATOM   2125  C   ASP A 145     -17.973  21.500  11.468  1.00  0.66           C  
ATOM   2126  O   ASP A 145     -18.037  22.374  10.600  1.00  0.66           O  
ATOM   2127  CB  ASP A 145     -19.214  22.256  13.515  1.00  0.66           C  
ATOM   2128  CG  ASP A 145     -20.604  22.270  14.163  1.00  0.66           C  
ATOM   2129  OD1 ASP A 145     -21.509  21.721  13.551  1.00  0.66           O  
ATOM   2130  OD2 ASP A 145     -20.762  22.818  15.224  1.00  0.66           O  
ATOM   2131  H   ASP A 145     -18.978  19.765  13.923  1.00  0.66           H  
ATOM   2132  HA  ASP A 145     -20.064  21.369  11.786  1.00  0.66           H  
ATOM   2133 1HB  ASP A 145     -18.470  21.983  14.271  1.00  0.66           H  
ATOM   2134 2HB  ASP A 145     -18.967  23.247  13.142  1.00  0.66           H  
ATOM   2135  N   ASN A 146     -16.906  20.722  11.636  1.00  0.67           N  
ATOM   2136  CA  ASN A 146     -15.701  20.874  10.845  1.00  0.67           C  
ATOM   2137  C   ASN A 146     -15.218  19.555  10.223  1.00  0.67           C  
ATOM   2138  O   ASN A 146     -14.172  19.042  10.620  1.00  0.67           O  
ATOM   2139  CB  ASN A 146     -14.606  21.474  11.698  1.00  0.67           C  
ATOM   2140  CG  ASN A 146     -14.972  22.836  12.192  1.00  0.67           C  
ATOM   2141  OD1 ASN A 146     -14.889  23.817  11.445  1.00  0.67           O  
ATOM   2142  ND2 ASN A 146     -15.378  22.922  13.432  1.00  0.67           N  
ATOM   2143  H   ASN A 146     -16.906  20.036  12.387  1.00  0.67           H  
ATOM   2144  HA  ASN A 146     -15.906  21.573  10.036  1.00  0.67           H  
ATOM   2145 1HB  ASN A 146     -14.436  20.824  12.553  1.00  0.67           H  
ATOM   2146 2HB  ASN A 146     -13.680  21.532  11.130  1.00  0.67           H  
ATOM   2147 1HD2 ASN A 146     -15.635  23.809  13.814  1.00  0.67           H  
ATOM   2148 2HD2 ASN A 146     -15.432  22.088  13.997  1.00  0.67           H  
ATOM   2149  N   PRO A 147     -15.868  19.058   9.140  1.00  0.66           N  
ATOM   2150  CA  PRO A 147     -15.644  17.780   8.463  1.00  0.66           C  
ATOM   2151  C   PRO A 147     -14.206  17.588   7.995  1.00  0.66           C  
ATOM   2152  O   PRO A 147     -13.814  16.493   7.604  1.00  0.66           O  
ATOM   2153  CB  PRO A 147     -16.580  17.862   7.256  1.00  0.66           C  
ATOM   2154  CG  PRO A 147     -17.651  18.822   7.665  1.00  0.66           C  
ATOM   2155  CD  PRO A 147     -16.957  19.842   8.507  1.00  0.66           C  
ATOM   2156  HA  PRO A 147     -15.947  16.962   9.140  1.00  0.66           H  
ATOM   2157 1HB  PRO A 147     -16.021  18.195   6.370  1.00  0.66           H  
ATOM   2158 2HB  PRO A 147     -16.978  16.864   7.030  1.00  0.66           H  
ATOM   2159 1HG  PRO A 147     -18.139  19.259   6.783  1.00  0.66           H  
ATOM   2160 2HG  PRO A 147     -18.439  18.293   8.233  1.00  0.66           H  
ATOM   2161 1HD  PRO A 147     -16.558  20.666   7.897  1.00  0.66           H  
ATOM   2162 2HD  PRO A 147     -17.693  20.167   9.215  1.00  0.66           H  
ATOM   2163  N   SER A 148     -13.440  18.687   7.939  1.00  0.65           N  
ATOM   2164  CA  SER A 148     -12.044  18.655   7.527  1.00  0.65           C  
ATOM   2165  C   SER A 148     -11.179  17.887   8.533  1.00  0.65           C  
ATOM   2166  O   SER A 148     -10.042  17.528   8.222  1.00  0.65           O  
ATOM   2167  CB  SER A 148     -11.512  20.073   7.368  1.00  0.65           C  
ATOM   2168  OG  SER A 148     -11.412  20.739   8.606  1.00  0.65           O  
ATOM   2169  H   SER A 148     -13.821  19.566   8.240  1.00  0.65           H  
ATOM   2170  HA  SER A 148     -11.983  18.147   6.564  1.00  0.65           H  
ATOM   2171 1HB  SER A 148     -10.534  20.040   6.890  1.00  0.65           H  
ATOM   2172 2HB  SER A 148     -12.178  20.629   6.711  1.00  0.65           H  
ATOM   2173  HG  SER A 148     -12.238  20.551   9.070  1.00  0.65           H  
ATOM   2174  N   TYR A 149     -11.701  17.683   9.752  1.00  0.63           N  
ATOM   2175  CA  TYR A 149     -10.988  16.929  10.777  1.00  0.63           C  
ATOM   2176  C   TYR A 149     -10.779  15.515  10.259  1.00  0.63           C  
ATOM   2177  O   TYR A 149     -11.637  14.961   9.575  1.00  0.63           O  
ATOM   2178  CB  TYR A 149     -11.771  16.882  12.084  1.00  0.63           C  
ATOM   2179  CG  TYR A 149     -11.856  18.129  12.864  1.00  0.63           C  
ATOM   2180  CD1 TYR A 149     -11.512  19.356  12.329  1.00  0.63           C  
ATOM   2181  CD2 TYR A 149     -12.315  18.038  14.139  1.00  0.63           C  
ATOM   2182  CE1 TYR A 149     -11.637  20.490  13.110  1.00  0.63           C  
ATOM   2183  CE2 TYR A 149     -12.436  19.141  14.896  1.00  0.63           C  
ATOM   2184  CZ  TYR A 149     -12.106  20.368  14.403  1.00  0.63           C  
ATOM   2185  OH  TYR A 149     -12.228  21.474  15.189  1.00  0.63           O  
ATOM   2186  H   TYR A 149     -12.634  18.038   9.962  1.00  0.63           H  
ATOM   2187  HA  TYR A 149     -10.008  17.381  10.948  1.00  0.63           H  
ATOM   2188 1HB  TYR A 149     -12.783  16.577  11.866  1.00  0.63           H  
ATOM   2189 2HB  TYR A 149     -11.337  16.114  12.728  1.00  0.63           H  
ATOM   2190  HD1 TYR A 149     -11.152  19.429  11.303  1.00  0.63           H  
ATOM   2191  HD2 TYR A 149     -12.589  17.066  14.548  1.00  0.63           H  
ATOM   2192  HE1 TYR A 149     -11.376  21.468  12.713  1.00  0.63           H  
ATOM   2193  HE2 TYR A 149     -12.799  19.041  15.897  1.00  0.63           H  
ATOM   2194  HH  TYR A 149     -12.098  21.220  16.107  1.00  0.63           H  
ATOM   2195  N   LYS A 150      -9.655  14.910  10.596  1.00  0.62           N  
ATOM   2196  CA  LYS A 150      -9.383  13.563  10.125  1.00  0.62           C  
ATOM   2197  C   LYS A 150      -9.792  12.494  11.124  1.00  0.62           C  
ATOM   2198  O   LYS A 150      -9.991  11.332  10.770  1.00  0.62           O  
ATOM   2199  CB  LYS A 150      -7.917  13.444   9.795  1.00  0.62           C  
ATOM   2200  CG  LYS A 150      -7.456  14.424   8.732  1.00  0.62           C  
ATOM   2201  CD  LYS A 150      -8.239  14.246   7.431  1.00  0.62           C  
ATOM   2202  CE  LYS A 150      -7.733  15.185   6.353  1.00  0.62           C  
ATOM   2203  NZ  LYS A 150      -8.554  15.103   5.120  1.00  0.62           N  
ATOM   2204  H   LYS A 150      -8.963  15.394  11.161  1.00  0.62           H  
ATOM   2205  HA  LYS A 150      -9.953  13.397   9.212  1.00  0.62           H  
ATOM   2206 1HB  LYS A 150      -7.329  13.626  10.693  1.00  0.62           H  
ATOM   2207 2HB  LYS A 150      -7.702  12.442   9.453  1.00  0.62           H  
ATOM   2208 1HG  LYS A 150      -7.592  15.448   9.094  1.00  0.62           H  
ATOM   2209 2HG  LYS A 150      -6.397  14.265   8.531  1.00  0.62           H  
ATOM   2210 1HD  LYS A 150      -8.145  13.216   7.087  1.00  0.62           H  
ATOM   2211 2HD  LYS A 150      -9.295  14.461   7.612  1.00  0.62           H  
ATOM   2212 1HE  LYS A 150      -7.760  16.208   6.733  1.00  0.62           H  
ATOM   2213 2HE  LYS A 150      -6.703  14.925   6.108  1.00  0.62           H  
ATOM   2214 1HZ  LYS A 150      -8.187  15.744   4.433  1.00  0.62           H  
ATOM   2215 2HZ  LYS A 150      -8.526  14.166   4.758  1.00  0.62           H  
ATOM   2216 3HZ  LYS A 150      -9.507  15.356   5.346  1.00  0.62           H  
ATOM   2217  N   ALA A 151      -9.903  12.876  12.380  1.00  0.61           N  
ATOM   2218  CA  ALA A 151     -10.283  11.915  13.396  1.00  0.61           C  
ATOM   2219  C   ALA A 151     -10.803  12.606  14.640  1.00  0.61           C  
ATOM   2220  O   ALA A 151     -10.431  13.750  14.944  1.00  0.61           O  
ATOM   2221  CB  ALA A 151      -9.112  11.023  13.757  1.00  0.61           C  
ATOM   2222  H   ALA A 151      -9.731  13.840  12.622  1.00  0.61           H  
ATOM   2223  HA  ALA A 151     -11.078  11.292  12.994  1.00  0.61           H  
ATOM   2224 1HB  ALA A 151      -9.428  10.297  14.505  1.00  0.61           H  
ATOM   2225 2HB  ALA A 151      -8.756  10.501  12.879  1.00  0.61           H  
ATOM   2226 3HB  ALA A 151      -8.317  11.629  14.157  1.00  0.61           H  
ATOM   2227  N   ALA A 152     -11.600  11.869  15.393  1.00  0.61           N  
ATOM   2228  CA  ALA A 152     -12.009  12.329  16.704  1.00  0.61           C  
ATOM   2229  C   ALA A 152     -11.981  11.179  17.692  1.00  0.61           C  
ATOM   2230  O   ALA A 152     -12.431  10.075  17.365  1.00  0.61           O  
ATOM   2231  CB  ALA A 152     -13.416  12.918  16.658  1.00  0.61           C  
ATOM   2232  H   ALA A 152     -11.935  10.976  15.025  1.00  0.61           H  
ATOM   2233  HA  ALA A 152     -11.311  13.087  17.023  1.00  0.61           H  
ATOM   2234 1HB  ALA A 152     -13.696  13.274  17.651  1.00  0.61           H  
ATOM   2235 2HB  ALA A 152     -13.431  13.749  15.958  1.00  0.61           H  
ATOM   2236 3HB  ALA A 152     -14.123  12.152  16.332  1.00  0.61           H  
ATOM   2237  N   ILE A 153     -11.487  11.456  18.904  1.00  0.62           N  
ATOM   2238  CA  ILE A 153     -11.520  10.456  19.961  1.00  0.62           C  
ATOM   2239  C   ILE A 153     -12.064  10.922  21.311  1.00  0.62           C  
ATOM   2240  O   ILE A 153     -11.313  11.420  22.153  1.00  0.62           O  
ATOM   2241  CB  ILE A 153     -10.162   9.821  20.229  1.00  0.62           C  
ATOM   2242  CG1 ILE A 153      -9.560   9.265  18.958  1.00  0.62           C  
ATOM   2243  CG2 ILE A 153     -10.331   8.717  21.248  1.00  0.62           C  
ATOM   2244  CD1 ILE A 153      -8.237   8.635  19.181  1.00  0.62           C  
ATOM   2245  H   ILE A 153     -11.076  12.376  19.065  1.00  0.62           H  
ATOM   2246  HA  ILE A 153     -12.147   9.654  19.612  1.00  0.62           H  
ATOM   2247  HB  ILE A 153      -9.484  10.573  20.623  1.00  0.62           H  
ATOM   2248 1HG1 ILE A 153     -10.228   8.552  18.533  1.00  0.62           H  
ATOM   2249 2HG1 ILE A 153      -9.437  10.063  18.246  1.00  0.62           H  
ATOM   2250 1HG2 ILE A 153      -9.367   8.279  21.463  1.00  0.62           H  
ATOM   2251 2HG2 ILE A 153     -10.759   9.119  22.149  1.00  0.62           H  
ATOM   2252 3HG2 ILE A 153     -11.003   7.953  20.855  1.00  0.62           H  
ATOM   2253 1HD1 ILE A 153      -7.853   8.263  18.243  1.00  0.62           H  
ATOM   2254 2HD1 ILE A 153      -7.541   9.357  19.596  1.00  0.62           H  
ATOM   2255 3HD1 ILE A 153      -8.349   7.810  19.873  1.00  0.62           H  
ATOM   2256  N   PRO A 154     -13.376  10.910  21.502  1.00  0.64           N  
ATOM   2257  CA  PRO A 154     -14.023  11.080  22.775  1.00  0.64           C  
ATOM   2258  C   PRO A 154     -13.648   9.986  23.778  1.00  0.64           C  
ATOM   2259  O   PRO A 154     -13.575   8.801  23.423  1.00  0.64           O  
ATOM   2260  CB  PRO A 154     -15.492  10.993  22.386  1.00  0.64           C  
ATOM   2261  CG  PRO A 154     -15.528  11.372  20.964  1.00  0.64           C  
ATOM   2262  CD  PRO A 154     -14.296  10.861  20.366  1.00  0.64           C  
ATOM   2263  HA  PRO A 154     -13.773  12.072  23.177  1.00  0.64           H  
ATOM   2264 1HB  PRO A 154     -15.881   9.985  22.588  1.00  0.64           H  
ATOM   2265 2HB  PRO A 154     -16.058  11.677  22.981  1.00  0.64           H  
ATOM   2266 1HG  PRO A 154     -16.414  10.948  20.505  1.00  0.64           H  
ATOM   2267 2HG  PRO A 154     -15.593  12.462  20.897  1.00  0.64           H  
ATOM   2268 1HD  PRO A 154     -14.459   9.859  20.005  1.00  0.64           H  
ATOM   2269 2HD  PRO A 154     -14.010  11.547  19.578  1.00  0.64           H  
ATOM   2270  N   MET A 155     -13.485  10.380  25.023  1.00  0.67           N  
ATOM   2271  CA  MET A 155     -13.238   9.488  26.131  1.00  0.67           C  
ATOM   2272  C   MET A 155     -14.366   9.609  27.146  1.00  0.67           C  
ATOM   2273  O   MET A 155     -14.555  10.662  27.750  1.00  0.67           O  
ATOM   2274  CB  MET A 155     -11.896   9.820  26.769  1.00  0.67           C  
ATOM   2275  CG  MET A 155     -10.647   9.236  26.102  1.00  0.67           C  
ATOM   2276  SD  MET A 155     -10.046  10.134  24.682  1.00  0.67           S  
ATOM   2277  CE  MET A 155      -9.348  11.574  25.436  1.00  0.67           C  
ATOM   2278  H   MET A 155     -13.519  11.369  25.217  1.00  0.67           H  
ATOM   2279  HA  MET A 155     -13.230   8.469  25.767  1.00  0.67           H  
ATOM   2280 1HB  MET A 155     -11.767  10.901  26.771  1.00  0.67           H  
ATOM   2281 2HB  MET A 155     -11.910   9.514  27.775  1.00  0.67           H  
ATOM   2282 1HG  MET A 155      -9.856   9.221  26.829  1.00  0.67           H  
ATOM   2283 2HG  MET A 155     -10.844   8.221  25.809  1.00  0.67           H  
ATOM   2284 1HE  MET A 155      -8.932  12.224  24.678  1.00  0.67           H  
ATOM   2285 2HE  MET A 155     -10.118  12.099  25.985  1.00  0.67           H  
ATOM   2286 3HE  MET A 155      -8.564  11.277  26.116  1.00  0.67           H  
ATOM   2287  N   ALA A 156     -15.110   8.537  27.361  1.00  0.71           N  
ATOM   2288  CA  ALA A 156     -16.248   8.578  28.262  1.00  0.71           C  
ATOM   2289  C   ALA A 156     -17.060   9.849  28.017  1.00  0.71           C  
ATOM   2290  O   ALA A 156     -17.241  10.623  28.949  1.00  0.71           O  
ATOM   2291  CB  ALA A 156     -15.773   8.539  29.705  1.00  0.71           C  
ATOM   2292  H   ALA A 156     -14.935   7.687  26.846  1.00  0.71           H  
ATOM   2293  HA  ALA A 156     -16.876   7.708  28.077  1.00  0.71           H  
ATOM   2294 1HB  ALA A 156     -16.640   8.557  30.372  1.00  0.71           H  
ATOM   2295 2HB  ALA A 156     -15.201   7.625  29.883  1.00  0.71           H  
ATOM   2296 3HB  ALA A 156     -15.149   9.394  29.914  1.00  0.71           H  
ATOM   2297  N   PRO A 157     -17.602  10.070  26.799  1.00  0.78           N  
ATOM   2298  CA  PRO A 157     -18.239  11.301  26.364  1.00  0.78           C  
ATOM   2299  C   PRO A 157     -19.535  11.590  27.068  1.00  0.78           C  
ATOM   2300  O   PRO A 157     -20.209  10.686  27.561  1.00  0.78           O  
ATOM   2301  CB  PRO A 157     -18.542  11.047  24.880  1.00  0.78           C  
ATOM   2302  CG  PRO A 157     -18.643   9.549  24.769  1.00  0.78           C  
ATOM   2303  CD  PRO A 157     -17.617   9.007  25.764  1.00  0.78           C  
ATOM   2304  HA  PRO A 157     -17.532  12.132  26.481  1.00  0.78           H  
ATOM   2305 1HB  PRO A 157     -19.475  11.563  24.604  1.00  0.78           H  
ATOM   2306 2HB  PRO A 157     -17.769  11.478  24.275  1.00  0.78           H  
ATOM   2307 1HG  PRO A 157     -19.661   9.241  25.021  1.00  0.78           H  
ATOM   2308 2HG  PRO A 157     -18.469   9.234  23.730  1.00  0.78           H  
ATOM   2309 1HD  PRO A 157     -17.954   8.053  26.164  1.00  0.78           H  
ATOM   2310 2HD  PRO A 157     -16.645   8.926  25.260  1.00  0.78           H  
ATOM   2311  N   TRP A 158     -19.896  12.859  27.055  1.00  0.86           N  
ATOM   2312  CA  TRP A 158     -21.171  13.328  27.570  1.00  0.86           C  
ATOM   2313  C   TRP A 158     -21.704  14.346  26.574  1.00  0.86           C  
ATOM   2314  O   TRP A 158     -20.947  15.146  26.026  1.00  0.86           O  
ATOM   2315  CB  TRP A 158     -20.975  14.021  28.914  1.00  0.86           C  
ATOM   2316  CG  TRP A 158     -22.213  14.382  29.671  1.00  0.86           C  
ATOM   2317  CD1 TRP A 158     -22.814  13.635  30.641  1.00  0.86           C  
ATOM   2318  CD2 TRP A 158     -23.037  15.566  29.507  1.00  0.86           C  
ATOM   2319  NE1 TRP A 158     -23.927  14.284  31.114  1.00  0.86           N  
ATOM   2320  CE2 TRP A 158     -24.075  15.470  30.427  1.00  0.86           C  
ATOM   2321  CE3 TRP A 158     -22.975  16.674  28.666  1.00  0.86           C  
ATOM   2322  CZ2 TRP A 158     -25.042  16.454  30.539  1.00  0.86           C  
ATOM   2323  CZ3 TRP A 158     -23.932  17.658  28.775  1.00  0.86           C  
ATOM   2324  CH2 TRP A 158     -24.937  17.554  29.693  1.00  0.86           C  
ATOM   2325  H   TRP A 158     -19.237  13.536  26.680  1.00  0.86           H  
ATOM   2326  HA  TRP A 158     -21.871  12.499  27.658  1.00  0.86           H  
ATOM   2327 1HB  TRP A 158     -20.360  13.387  29.555  1.00  0.86           H  
ATOM   2328 2HB  TRP A 158     -20.425  14.938  28.753  1.00  0.86           H  
ATOM   2329  HD1 TRP A 158     -22.456  12.670  31.000  1.00  0.86           H  
ATOM   2330  HE1 TRP A 158     -24.540  13.943  31.845  1.00  0.86           H  
ATOM   2331  HE3 TRP A 158     -22.180  16.756  27.932  1.00  0.86           H  
ATOM   2332  HZ2 TRP A 158     -25.857  16.386  31.259  1.00  0.86           H  
ATOM   2333  HZ3 TRP A 158     -23.864  18.523  28.116  1.00  0.86           H  
ATOM   2334  HH2 TRP A 158     -25.678  18.350  29.758  1.00  0.86           H  
ATOM   2335  N   ALA A 159     -23.003  14.325  26.337  1.00  0.95           N  
ATOM   2336  CA  ALA A 159     -23.631  15.284  25.442  1.00  0.95           C  
ATOM   2337  C   ALA A 159     -25.096  15.421  25.808  1.00  0.95           C  
ATOM   2338  O   ALA A 159     -25.673  14.520  26.411  1.00  0.95           O  
ATOM   2339  CB  ALA A 159     -23.469  14.856  23.993  1.00  0.95           C  
ATOM   2340  H   ALA A 159     -23.575  13.637  26.809  1.00  0.95           H  
ATOM   2341  HA  ALA A 159     -23.157  16.252  25.583  1.00  0.95           H  
ATOM   2342 1HB  ALA A 159     -23.934  15.591  23.337  1.00  0.95           H  
ATOM   2343 2HB  ALA A 159     -22.408  14.778  23.751  1.00  0.95           H  
ATOM   2344 3HB  ALA A 159     -23.944  13.888  23.848  1.00  0.95           H  
ATOM   2345  N   THR A 160     -25.712  16.522  25.399  1.00  1.04           N  
ATOM   2346  CA  THR A 160     -27.126  16.726  25.683  1.00  1.04           C  
ATOM   2347  C   THR A 160     -28.052  16.032  24.685  1.00  1.04           C  
ATOM   2348  O   THR A 160     -29.244  15.872  24.947  1.00  1.04           O  
ATOM   2349  CB  THR A 160     -27.441  18.220  25.671  1.00  1.04           C  
ATOM   2350  OG1 THR A 160     -27.178  18.741  24.363  1.00  1.04           O  
ATOM   2351  CG2 THR A 160     -26.575  18.939  26.672  1.00  1.04           C  
ATOM   2352  H   THR A 160     -25.195  17.237  24.908  1.00  1.04           H  
ATOM   2353  HA  THR A 160     -27.338  16.327  26.676  1.00  1.04           H  
ATOM   2354  HB  THR A 160     -28.491  18.376  25.915  1.00  1.04           H  
ATOM   2355  HG1 THR A 160     -27.701  18.251  23.721  1.00  1.04           H  
ATOM   2356 1HG2 THR A 160     -26.798  20.006  26.655  1.00  1.04           H  
ATOM   2357 2HG2 THR A 160     -26.776  18.544  27.660  1.00  1.04           H  
ATOM   2358 3HG2 THR A 160     -25.528  18.786  26.420  1.00  1.04           H  
ATOM   2359  N   SER A 161     -27.510  15.645  23.532  1.00  1.09           N  
ATOM   2360  CA  SER A 161     -28.311  14.978  22.515  1.00  1.09           C  
ATOM   2361  C   SER A 161     -27.460  14.147  21.565  1.00  1.09           C  
ATOM   2362  O   SER A 161     -26.756  14.688  20.710  1.00  1.09           O  
ATOM   2363  CB  SER A 161     -29.096  16.002  21.722  1.00  1.09           C  
ATOM   2364  OG  SER A 161     -29.854  15.391  20.716  1.00  1.09           O  
ATOM   2365  H   SER A 161     -26.525  15.802  23.381  1.00  1.09           H  
ATOM   2366  HA  SER A 161     -29.012  14.309  23.016  1.00  1.09           H  
ATOM   2367 1HB  SER A 161     -29.758  16.552  22.394  1.00  1.09           H  
ATOM   2368 2HB  SER A 161     -28.411  16.723  21.276  1.00  1.09           H  
ATOM   2369  HG  SER A 161     -30.398  16.088  20.338  1.00  1.09           H  
ATOM   2370  N   SER A 162     -27.592  12.823  21.662  1.00  1.08           N  
ATOM   2371  CA  SER A 162     -26.821  11.889  20.839  1.00  1.08           C  
ATOM   2372  C   SER A 162     -27.202  11.963  19.357  1.00  1.08           C  
ATOM   2373  O   SER A 162     -26.414  11.626  18.473  1.00  1.08           O  
ATOM   2374  CB  SER A 162     -27.000  10.487  21.382  1.00  1.08           C  
ATOM   2375  OG  SER A 162     -28.330  10.060  21.264  1.00  1.08           O  
ATOM   2376  H   SER A 162     -28.219  12.454  22.366  1.00  1.08           H  
ATOM   2377  HA  SER A 162     -25.773  12.153  20.938  1.00  1.08           H  
ATOM   2378 1HB  SER A 162     -26.349   9.799  20.840  1.00  1.08           H  
ATOM   2379 2HB  SER A 162     -26.696  10.461  22.428  1.00  1.08           H  
ATOM   2380  HG  SER A 162     -28.475   9.878  20.332  1.00  1.08           H  
ATOM   2381  N   THR A 163     -28.379  12.523  19.094  1.00  1.02           N  
ATOM   2382  CA  THR A 163     -28.932  12.718  17.758  1.00  1.02           C  
ATOM   2383  C   THR A 163     -27.995  13.561  16.902  1.00  1.02           C  
ATOM   2384  O   THR A 163     -27.895  13.380  15.688  1.00  1.02           O  
ATOM   2385  CB  THR A 163     -30.309  13.405  17.818  1.00  1.02           C  
ATOM   2386  OG1 THR A 163     -31.231  12.592  18.563  1.00  1.02           O  
ATOM   2387  CG2 THR A 163     -30.846  13.619  16.422  1.00  1.02           C  
ATOM   2388  H   THR A 163     -28.939  12.809  19.886  1.00  1.02           H  
ATOM   2389  HA  THR A 163     -29.047  11.744  17.283  1.00  1.02           H  
ATOM   2390  HB  THR A 163     -30.205  14.369  18.310  1.00  1.02           H  
ATOM   2391  HG1 THR A 163     -32.083  13.034  18.604  1.00  1.02           H  
ATOM   2392 1HG2 THR A 163     -31.816  14.112  16.480  1.00  1.02           H  
ATOM   2393 2HG2 THR A 163     -30.154  14.242  15.857  1.00  1.02           H  
ATOM   2394 3HG2 THR A 163     -30.959  12.666  15.935  1.00  1.02           H  
ATOM   2395  N   ALA A 164     -27.310  14.508  17.537  1.00  0.92           N  
ATOM   2396  CA  ALA A 164     -26.407  15.421  16.859  1.00  0.92           C  
ATOM   2397  C   ALA A 164     -25.296  14.683  16.127  1.00  0.92           C  
ATOM   2398  O   ALA A 164     -24.777  15.153  15.103  1.00  0.92           O  
ATOM   2399  CB  ALA A 164     -25.774  16.360  17.868  1.00  0.92           C  
ATOM   2400  H   ALA A 164     -27.384  14.583  18.553  1.00  0.92           H  
ATOM   2401  HA  ALA A 164     -26.982  15.991  16.130  1.00  0.92           H  
ATOM   2402 1HB  ALA A 164     -25.112  17.055  17.356  1.00  0.92           H  
ATOM   2403 2HB  ALA A 164     -26.552  16.911  18.390  1.00  0.92           H  
ATOM   2404 3HB  ALA A 164     -25.199  15.773  18.591  1.00  0.92           H  
ATOM   2405  N   PHE A 165     -24.946  13.496  16.612  1.00  0.82           N  
ATOM   2406  CA  PHE A 165     -23.803  12.816  16.074  1.00  0.82           C  
ATOM   2407  C   PHE A 165     -24.155  11.991  14.855  1.00  0.82           C  
ATOM   2408  O   PHE A 165     -23.283  11.410  14.207  1.00  0.82           O  
ATOM   2409  CB  PHE A 165     -23.185  12.002  17.179  1.00  0.82           C  
ATOM   2410  CG  PHE A 165     -22.833  12.921  18.270  1.00  0.82           C  
ATOM   2411  CD1 PHE A 165     -23.331  12.716  19.513  1.00  0.82           C  
ATOM   2412  CD2 PHE A 165     -22.089  14.047  18.038  1.00  0.82           C  
ATOM   2413  CE1 PHE A 165     -23.072  13.589  20.540  1.00  0.82           C  
ATOM   2414  CE2 PHE A 165     -21.830  14.930  19.055  1.00  0.82           C  
ATOM   2415  CZ  PHE A 165     -22.314  14.702  20.312  1.00  0.82           C  
ATOM   2416  H   PHE A 165     -25.453  13.070  17.388  1.00  0.82           H  
ATOM   2417  HA  PHE A 165     -23.081  13.572  15.781  1.00  0.82           H  
ATOM   2418 1HB  PHE A 165     -23.886  11.254  17.549  1.00  0.82           H  
ATOM   2419 2HB  PHE A 165     -22.285  11.506  16.835  1.00  0.82           H  
ATOM   2420  HD1 PHE A 165     -23.943  11.834  19.675  1.00  0.82           H  
ATOM   2421  HD2 PHE A 165     -21.704  14.241  17.036  1.00  0.82           H  
ATOM   2422  HE1 PHE A 165     -23.477  13.396  21.526  1.00  0.82           H  
ATOM   2423  HE2 PHE A 165     -21.236  15.808  18.858  1.00  0.82           H  
ATOM   2424  HZ  PHE A 165     -22.099  15.407  21.115  1.00  0.82           H  
ATOM   2425  N   ARG A 166     -25.419  12.093  14.421  1.00  0.74           N  
ATOM   2426  CA  ARG A 166     -25.879  11.437  13.208  1.00  0.74           C  
ATOM   2427  C   ARG A 166     -25.322  12.168  11.995  1.00  0.74           C  
ATOM   2428  O   ARG A 166     -25.529  11.757  10.854  1.00  0.74           O  
ATOM   2429  CB  ARG A 166     -27.391  11.422  13.116  1.00  0.74           C  
ATOM   2430  CG  ARG A 166     -28.091  10.541  14.133  1.00  0.74           C  
ATOM   2431  CD  ARG A 166     -29.556  10.633  13.982  1.00  0.74           C  
ATOM   2432  NE  ARG A 166     -30.269   9.826  14.957  1.00  0.74           N  
ATOM   2433  CZ  ARG A 166     -31.610   9.802  15.089  1.00  0.74           C  
ATOM   2434  NH1 ARG A 166     -32.360  10.546  14.305  1.00  0.74           N  
ATOM   2435  NH2 ARG A 166     -32.174   9.036  16.005  1.00  0.74           N  
ATOM   2436  H   ARG A 166     -26.110  12.613  14.967  1.00  0.74           H  
ATOM   2437  HA  ARG A 166     -25.524  10.417  13.200  1.00  0.74           H  
ATOM   2438 1HB  ARG A 166     -27.767  12.434  13.245  1.00  0.74           H  
ATOM   2439 2HB  ARG A 166     -27.688  11.084  12.127  1.00  0.74           H  
ATOM   2440 1HG  ARG A 166     -27.784   9.502  13.986  1.00  0.74           H  
ATOM   2441 2HG  ARG A 166     -27.818  10.856  15.137  1.00  0.74           H  
ATOM   2442 1HD  ARG A 166     -29.853  11.670  14.108  1.00  0.74           H  
ATOM   2443 2HD  ARG A 166     -29.837  10.293  12.987  1.00  0.74           H  
ATOM   2444  HE  ARG A 166     -29.724   9.245  15.578  1.00  0.74           H  
ATOM   2445 1HH1 ARG A 166     -31.929  11.133  13.604  1.00  0.74           H  
ATOM   2446 2HH1 ARG A 166     -33.365  10.528  14.402  1.00  0.74           H  
ATOM   2447 1HH2 ARG A 166     -31.601   8.465  16.609  1.00  0.74           H  
ATOM   2448 2HH2 ARG A 166     -33.178   9.022  16.103  1.00  0.74           H  
ATOM   2449  N   THR A 167     -24.642  13.288  12.249  1.00  0.68           N  
ATOM   2450  CA  THR A 167     -24.029  14.078  11.218  1.00  0.68           C  
ATOM   2451  C   THR A 167     -22.479  14.072  11.264  1.00  0.68           C  
ATOM   2452  O   THR A 167     -21.847  14.880  10.581  1.00  0.68           O  
ATOM   2453  CB  THR A 167     -24.622  15.498  11.277  1.00  0.68           C  
ATOM   2454  OG1 THR A 167     -24.412  16.065  12.574  1.00  0.68           O  
ATOM   2455  CG2 THR A 167     -26.111  15.450  11.013  1.00  0.68           C  
ATOM   2456  H   THR A 167     -24.558  13.623  13.209  1.00  0.68           H  
ATOM   2457  HA  THR A 167     -24.317  13.653  10.257  1.00  0.68           H  
ATOM   2458  HB  THR A 167     -24.139  16.122  10.527  1.00  0.68           H  
ATOM   2459  HG1 THR A 167     -24.705  15.444  13.290  1.00  0.68           H  
ATOM   2460 1HG2 THR A 167     -26.517  16.459  11.054  1.00  0.68           H  
ATOM   2461 2HG2 THR A 167     -26.291  15.023  10.026  1.00  0.68           H  
ATOM   2462 3HG2 THR A 167     -26.597  14.835  11.769  1.00  0.68           H  
ATOM   2463  N   VAL A 168     -21.847  13.164  12.043  1.00  0.64           N  
ATOM   2464  CA  VAL A 168     -20.369  13.106  12.038  1.00  0.64           C  
ATOM   2465  C   VAL A 168     -19.816  12.219  10.910  1.00  0.64           C  
ATOM   2466  O   VAL A 168     -20.058  11.009  10.876  1.00  0.64           O  
ATOM   2467  CB  VAL A 168     -19.814  12.572  13.386  1.00  0.64           C  
ATOM   2468  CG1 VAL A 168     -18.279  12.430  13.320  1.00  0.64           C  
ATOM   2469  CG2 VAL A 168     -20.158  13.535  14.507  1.00  0.64           C  
ATOM   2470  H   VAL A 168     -22.383  12.522  12.630  1.00  0.64           H  
ATOM   2471  HA  VAL A 168     -19.992  14.119  11.897  1.00  0.64           H  
ATOM   2472  HB  VAL A 168     -20.247  11.593  13.587  1.00  0.64           H  
ATOM   2473 1HG1 VAL A 168     -17.903  12.050  14.273  1.00  0.64           H  
ATOM   2474 2HG1 VAL A 168     -18.009  11.733  12.530  1.00  0.64           H  
ATOM   2475 3HG1 VAL A 168     -17.834  13.405  13.118  1.00  0.64           H  
ATOM   2476 1HG2 VAL A 168     -19.776  13.155  15.454  1.00  0.64           H  
ATOM   2477 2HG2 VAL A 168     -19.706  14.502  14.302  1.00  0.64           H  
ATOM   2478 3HG2 VAL A 168     -21.226  13.641  14.561  1.00  0.64           H  
ATOM   2479  N   SER A 169     -19.033  12.831  10.011  1.00  0.61           N  
ATOM   2480  CA  SER A 169     -18.429  12.138   8.860  1.00  0.61           C  
ATOM   2481  C   SER A 169     -16.962  11.744   9.105  1.00  0.61           C  
ATOM   2482  O   SER A 169     -16.335  11.055   8.299  1.00  0.61           O  
ATOM   2483  CB  SER A 169     -18.533  13.006   7.623  1.00  0.61           C  
ATOM   2484  OG  SER A 169     -17.777  14.179   7.745  1.00  0.61           O  
ATOM   2485  H   SER A 169     -18.889  13.827  10.111  1.00  0.61           H  
ATOM   2486  HA  SER A 169     -19.001  11.238   8.668  1.00  0.61           H  
ATOM   2487 1HB  SER A 169     -18.195  12.441   6.756  1.00  0.61           H  
ATOM   2488 2HB  SER A 169     -19.578  13.262   7.458  1.00  0.61           H  
ATOM   2489  HG  SER A 169     -16.855  13.905   7.682  1.00  0.61           H  
ATOM   2490  N   VAL A 170     -16.428  12.223  10.211  1.00  0.60           N  
ATOM   2491  CA  VAL A 170     -15.039  12.051  10.608  1.00  0.60           C  
ATOM   2492  C   VAL A 170     -14.856  10.747  11.394  1.00  0.60           C  
ATOM   2493  O   VAL A 170     -15.587  10.535  12.369  1.00  0.60           O  
ATOM   2494  CB  VAL A 170     -14.653  13.223  11.491  1.00  0.60           C  
ATOM   2495  CG1 VAL A 170     -13.265  13.091  11.990  1.00  0.60           C  
ATOM   2496  CG2 VAL A 170     -14.849  14.525  10.720  1.00  0.60           C  
ATOM   2497  H   VAL A 170     -17.037  12.755  10.813  1.00  0.60           H  
ATOM   2498  HA  VAL A 170     -14.426  12.082   9.714  1.00  0.60           H  
ATOM   2499  HB  VAL A 170     -15.296  13.214  12.355  1.00  0.60           H  
ATOM   2500 1HG1 VAL A 170     -13.022  13.928  12.642  1.00  0.60           H  
ATOM   2501 2HG1 VAL A 170     -13.177  12.165  12.546  1.00  0.60           H  
ATOM   2502 3HG1 VAL A 170     -12.590  13.081  11.145  1.00  0.60           H  
ATOM   2503 1HG2 VAL A 170     -14.613  15.370  11.355  1.00  0.60           H  
ATOM   2504 2HG2 VAL A 170     -14.193  14.540   9.843  1.00  0.60           H  
ATOM   2505 3HG2 VAL A 170     -15.884  14.610  10.396  1.00  0.60           H  
ATOM   2506  N   PRO A 171     -13.905   9.860  11.031  1.00  0.59           N  
ATOM   2507  CA  PRO A 171     -13.692   8.597  11.705  1.00  0.59           C  
ATOM   2508  C   PRO A 171     -13.598   8.847  13.191  1.00  0.59           C  
ATOM   2509  O   PRO A 171     -12.861   9.741  13.630  1.00  0.59           O  
ATOM   2510  CB  PRO A 171     -12.357   8.133  11.121  1.00  0.59           C  
ATOM   2511  CG  PRO A 171     -12.354   8.723   9.723  1.00  0.59           C  
ATOM   2512  CD  PRO A 171     -13.015  10.088   9.873  1.00  0.59           C  
ATOM   2513  HA  PRO A 171     -14.511   7.918  11.454  1.00  0.59           H  
ATOM   2514 1HB  PRO A 171     -11.521   8.493  11.743  1.00  0.59           H  
ATOM   2515 2HB  PRO A 171     -12.307   7.036  11.122  1.00  0.59           H  
ATOM   2516 1HG  PRO A 171     -11.319   8.812   9.363  1.00  0.59           H  
ATOM   2517 2HG  PRO A 171     -12.885   8.065   9.025  1.00  0.59           H  
ATOM   2518 1HD  PRO A 171     -12.289  10.874  10.077  1.00  0.59           H  
ATOM   2519 2HD  PRO A 171     -13.599  10.270   8.956  1.00  0.59           H  
ATOM   2520  N   THR A 172     -14.339   8.048  13.950  1.00  0.59           N  
ATOM   2521  CA  THR A 172     -14.407   8.257  15.380  1.00  0.59           C  
ATOM   2522  C   THR A 172     -14.186   7.031  16.269  1.00  0.59           C  
ATOM   2523  O   THR A 172     -14.883   6.016  16.142  1.00  0.59           O  
ATOM   2524  CB  THR A 172     -15.789   8.834  15.713  1.00  0.59           C  
ATOM   2525  OG1 THR A 172     -16.002  10.106  15.038  1.00  0.59           O  
ATOM   2526  CG2 THR A 172     -15.914   9.002  17.177  1.00  0.59           C  
ATOM   2527  H   THR A 172     -14.875   7.306  13.499  1.00  0.59           H  
ATOM   2528  HA  THR A 172     -13.652   8.991  15.638  1.00  0.59           H  
ATOM   2529  HB  THR A 172     -16.547   8.130  15.373  1.00  0.59           H  
ATOM   2530  HG1 THR A 172     -15.778  10.061  14.070  1.00  0.59           H  
ATOM   2531 1HG2 THR A 172     -16.899   9.363  17.410  1.00  0.59           H  
ATOM   2532 2HG2 THR A 172     -15.772   8.055  17.638  1.00  0.59           H  
ATOM   2533 3HG2 THR A 172     -15.161   9.701  17.534  1.00  0.59           H  
ATOM   2534  N   MET A 173     -13.303   7.186  17.252  1.00  0.59           N  
ATOM   2535  CA  MET A 173     -13.123   6.158  18.270  1.00  0.59           C  
ATOM   2536  C   MET A 173     -13.690   6.655  19.569  1.00  0.59           C  
ATOM   2537  O   MET A 173     -13.446   7.784  19.950  1.00  0.59           O  
ATOM   2538  CB  MET A 173     -11.673   5.732  18.459  1.00  0.59           C  
ATOM   2539  CG  MET A 173     -11.437   4.750  19.636  1.00  0.59           C  
ATOM   2540  SD  MET A 173      -9.726   4.185  19.777  1.00  0.59           S  
ATOM   2541  CE  MET A 173      -9.685   2.741  18.735  1.00  0.59           C  
ATOM   2542  H   MET A 173     -12.787   8.066  17.305  1.00  0.59           H  
ATOM   2543  HA  MET A 173     -13.686   5.286  17.967  1.00  0.59           H  
ATOM   2544 1HB  MET A 173     -11.344   5.233  17.573  1.00  0.59           H  
ATOM   2545 2HB  MET A 173     -11.051   6.581  18.604  1.00  0.59           H  
ATOM   2546 1HG  MET A 173     -11.709   5.239  20.576  1.00  0.59           H  
ATOM   2547 2HG  MET A 173     -12.076   3.875  19.516  1.00  0.59           H  
ATOM   2548 1HE  MET A 173      -8.676   2.320  18.721  1.00  0.59           H  
ATOM   2549 2HE  MET A 173     -10.375   2.001  19.127  1.00  0.59           H  
ATOM   2550 3HE  MET A 173      -9.979   3.008  17.742  1.00  0.59           H  
ATOM   2551  N   ILE A 174     -14.483   5.838  20.224  1.00  0.60           N  
ATOM   2552  CA  ILE A 174     -15.068   6.247  21.485  1.00  0.60           C  
ATOM   2553  C   ILE A 174     -14.685   5.291  22.581  1.00  0.60           C  
ATOM   2554  O   ILE A 174     -14.835   4.078  22.433  1.00  0.60           O  
ATOM   2555  CB  ILE A 174     -16.616   6.365  21.394  1.00  0.60           C  
ATOM   2556  CG1 ILE A 174     -16.990   7.422  20.381  1.00  0.60           C  
ATOM   2557  CG2 ILE A 174     -17.213   6.688  22.760  1.00  0.60           C  
ATOM   2558  CD1 ILE A 174     -18.440   7.475  20.059  1.00  0.60           C  
ATOM   2559  H   ILE A 174     -14.647   4.910  19.844  1.00  0.60           H  
ATOM   2560  HA  ILE A 174     -14.679   7.230  21.753  1.00  0.60           H  
ATOM   2561  HB  ILE A 174     -17.023   5.433  21.023  1.00  0.60           H  
ATOM   2562 1HG1 ILE A 174     -16.675   8.392  20.753  1.00  0.60           H  
ATOM   2563 2HG1 ILE A 174     -16.466   7.213  19.483  1.00  0.60           H  
ATOM   2564 1HG2 ILE A 174     -18.301   6.762  22.684  1.00  0.60           H  
ATOM   2565 2HG2 ILE A 174     -16.957   5.910  23.471  1.00  0.60           H  
ATOM   2566 3HG2 ILE A 174     -16.802   7.630  23.104  1.00  0.60           H  
ATOM   2567 1HD1 ILE A 174     -18.616   8.251  19.319  1.00  0.60           H  
ATOM   2568 2HD1 ILE A 174     -18.749   6.516  19.662  1.00  0.60           H  
ATOM   2569 3HD1 ILE A 174     -19.007   7.697  20.961  1.00  0.60           H  
ATOM   2570  N   PHE A 175     -14.174   5.838  23.662  1.00  0.62           N  
ATOM   2571  CA  PHE A 175     -13.863   5.003  24.801  1.00  0.62           C  
ATOM   2572  C   PHE A 175     -14.941   5.186  25.833  1.00  0.62           C  
ATOM   2573  O   PHE A 175     -15.512   6.269  25.954  1.00  0.62           O  
ATOM   2574  CB  PHE A 175     -12.522   5.346  25.434  1.00  0.62           C  
ATOM   2575  CG  PHE A 175     -11.346   5.024  24.624  1.00  0.62           C  
ATOM   2576  CD1 PHE A 175     -10.673   5.990  23.901  1.00  0.62           C  
ATOM   2577  CD2 PHE A 175     -10.890   3.737  24.594  1.00  0.62           C  
ATOM   2578  CE1 PHE A 175      -9.558   5.650  23.182  1.00  0.62           C  
ATOM   2579  CE2 PHE A 175      -9.787   3.399  23.868  1.00  0.62           C  
ATOM   2580  CZ  PHE A 175      -9.123   4.361  23.173  1.00  0.62           C  
ATOM   2581  H   PHE A 175     -14.014   6.847  23.689  1.00  0.62           H  
ATOM   2582  HA  PHE A 175     -13.848   3.960  24.492  1.00  0.62           H  
ATOM   2583 1HB  PHE A 175     -12.489   6.390  25.658  1.00  0.62           H  
ATOM   2584 2HB  PHE A 175     -12.433   4.811  26.382  1.00  0.62           H  
ATOM   2585  HD1 PHE A 175     -11.030   7.022  23.908  1.00  0.62           H  
ATOM   2586  HD2 PHE A 175     -11.425   2.978  25.173  1.00  0.62           H  
ATOM   2587  HE1 PHE A 175      -9.020   6.402  22.620  1.00  0.62           H  
ATOM   2588  HE2 PHE A 175      -9.438   2.376  23.856  1.00  0.62           H  
ATOM   2589  HZ  PHE A 175      -8.255   4.104  22.613  1.00  0.62           H  
ATOM   2590  N   GLY A 176     -15.164   4.169  26.621  1.00  0.64           N  
ATOM   2591  CA  GLY A 176     -16.054   4.281  27.752  1.00  0.64           C  
ATOM   2592  C   GLY A 176     -15.602   3.280  28.781  1.00  0.64           C  
ATOM   2593  O   GLY A 176     -14.739   2.446  28.503  1.00  0.64           O  
ATOM   2594  H   GLY A 176     -14.719   3.277  26.406  1.00  0.64           H  
ATOM   2595 1HA  GLY A 176     -16.018   5.286  28.168  1.00  0.64           H  
ATOM   2596 2HA  GLY A 176     -17.079   4.075  27.446  1.00  0.64           H  
ATOM   2597  N   CYS A 177     -16.149   3.385  29.977  1.00  0.66           N  
ATOM   2598  CA  CYS A 177     -15.728   2.507  31.043  1.00  0.66           C  
ATOM   2599  C   CYS A 177     -16.936   1.900  31.744  1.00  0.66           C  
ATOM   2600  O   CYS A 177     -17.890   2.609  32.094  1.00  0.66           O  
ATOM   2601  CB  CYS A 177     -14.800   3.274  31.983  1.00  0.66           C  
ATOM   2602  SG  CYS A 177     -13.283   3.826  31.085  1.00  0.66           S  
ATOM   2603  H   CYS A 177     -16.851   4.087  30.151  1.00  0.66           H  
ATOM   2604  HA  CYS A 177     -15.154   1.683  30.619  1.00  0.66           H  
ATOM   2605 1HB  CYS A 177     -15.309   4.149  32.389  1.00  0.66           H  
ATOM   2606 2HB  CYS A 177     -14.501   2.644  32.808  1.00  0.66           H  
ATOM   2607  N   GLN A 178     -16.899   0.591  31.907  1.00  0.69           N  
ATOM   2608  CA  GLN A 178     -18.048  -0.207  32.341  1.00  0.69           C  
ATOM   2609  C   GLN A 178     -18.849   0.302  33.542  1.00  0.69           C  
ATOM   2610  O   GLN A 178     -20.080   0.226  33.528  1.00  0.69           O  
ATOM   2611  CB  GLN A 178     -17.574  -1.634  32.607  1.00  0.69           C  
ATOM   2612  CG  GLN A 178     -18.658  -2.612  33.005  1.00  0.69           C  
ATOM   2613  CD  GLN A 178     -18.146  -4.057  33.152  1.00  0.69           C  
ATOM   2614  OE1 GLN A 178     -16.945  -4.339  33.303  1.00  0.69           O  
ATOM   2615  NE2 GLN A 178     -19.082  -5.001  33.106  1.00  0.69           N  
ATOM   2616  H   GLN A 178     -16.040   0.095  31.653  1.00  0.69           H  
ATOM   2617  HA  GLN A 178     -18.739  -0.250  31.498  1.00  0.69           H  
ATOM   2618 1HB  GLN A 178     -17.060  -2.019  31.723  1.00  0.69           H  
ATOM   2619 2HB  GLN A 178     -16.866  -1.591  33.404  1.00  0.69           H  
ATOM   2620 1HG  GLN A 178     -19.076  -2.294  33.968  1.00  0.69           H  
ATOM   2621 2HG  GLN A 178     -19.432  -2.598  32.235  1.00  0.69           H  
ATOM   2622 1HE2 GLN A 178     -18.829  -5.967  33.193  1.00  0.69           H  
ATOM   2623 2HE2 GLN A 178     -20.042  -4.744  32.983  1.00  0.69           H  
ATOM   2624  N   ASP A 179     -18.182   0.804  34.576  1.00  0.72           N  
ATOM   2625  CA  ASP A 179     -18.867   1.244  35.784  1.00  0.72           C  
ATOM   2626  C   ASP A 179     -18.916   2.772  35.930  1.00  0.72           C  
ATOM   2627  O   ASP A 179     -19.121   3.279  37.032  1.00  0.72           O  
ATOM   2628  CB  ASP A 179     -18.224   0.601  37.024  1.00  0.72           C  
ATOM   2629  CG  ASP A 179     -18.418  -0.938  37.065  1.00  0.72           C  
ATOM   2630  OD1 ASP A 179     -19.486  -1.388  36.744  1.00  0.72           O  
ATOM   2631  OD2 ASP A 179     -17.508  -1.634  37.452  1.00  0.72           O  
ATOM   2632  H   ASP A 179     -17.170   0.918  34.547  1.00  0.72           H  
ATOM   2633  HA  ASP A 179     -19.895   0.892  35.734  1.00  0.72           H  
ATOM   2634 1HB  ASP A 179     -17.149   0.815  37.023  1.00  0.72           H  
ATOM   2635 2HB  ASP A 179     -18.645   1.040  37.926  1.00  0.72           H  
ATOM   2636  N   ASP A 180     -18.750   3.514  34.827  1.00  0.75           N  
ATOM   2637  CA  ASP A 180     -18.717   4.982  34.890  1.00  0.75           C  
ATOM   2638  C   ASP A 180     -19.969   5.564  35.533  1.00  0.75           C  
ATOM   2639  O   ASP A 180     -21.079   5.446  35.011  1.00  0.75           O  
ATOM   2640  CB  ASP A 180     -18.507   5.550  33.473  1.00  0.75           C  
ATOM   2641  CG  ASP A 180     -18.259   7.066  33.369  1.00  0.75           C  
ATOM   2642  OD1 ASP A 180     -18.715   7.833  34.192  1.00  0.75           O  
ATOM   2643  OD2 ASP A 180     -17.566   7.455  32.465  1.00  0.75           O  
ATOM   2644  H   ASP A 180     -18.596   3.054  33.927  1.00  0.75           H  
ATOM   2645  HA  ASP A 180     -17.874   5.283  35.503  1.00  0.75           H  
ATOM   2646 1HB  ASP A 180     -17.648   5.047  33.029  1.00  0.75           H  
ATOM   2647 2HB  ASP A 180     -19.362   5.303  32.854  1.00  0.75           H  
ATOM   2648  N   SER A 181     -19.763   6.213  36.682  1.00  0.77           N  
ATOM   2649  CA  SER A 181     -20.811   6.818  37.492  1.00  0.77           C  
ATOM   2650  C   SER A 181     -21.223   8.229  37.060  1.00  0.77           C  
ATOM   2651  O   SER A 181     -22.141   8.810  37.643  1.00  0.77           O  
ATOM   2652  CB  SER A 181     -20.348   6.841  38.933  1.00  0.77           C  
ATOM   2653  OG  SER A 181     -19.219   7.668  39.083  1.00  0.77           O  
ATOM   2654  H   SER A 181     -18.800   6.267  37.042  1.00  0.77           H  
ATOM   2655  HA  SER A 181     -21.689   6.175  37.421  1.00  0.77           H  
ATOM   2656 1HB  SER A 181     -21.154   7.198  39.570  1.00  0.77           H  
ATOM   2657 2HB  SER A 181     -20.098   5.826  39.249  1.00  0.77           H  
ATOM   2658  HG  SER A 181     -18.479   7.203  38.595  1.00  0.77           H  
ATOM   2659  N   ILE A 182     -20.507   8.800  36.095  1.00  0.78           N  
ATOM   2660  CA  ILE A 182     -20.735  10.168  35.638  1.00  0.78           C  
ATOM   2661  C   ILE A 182     -21.384  10.189  34.268  1.00  0.78           C  
ATOM   2662  O   ILE A 182     -22.377  10.882  34.034  1.00  0.78           O  
ATOM   2663  CB  ILE A 182     -19.414  10.946  35.604  1.00  0.78           C  
ATOM   2664  CG1 ILE A 182     -18.805  10.981  37.000  1.00  0.78           C  
ATOM   2665  CG2 ILE A 182     -19.611  12.315  35.062  1.00  0.78           C  
ATOM   2666  CD1 ILE A 182     -19.675  11.624  38.032  1.00  0.78           C  
ATOM   2667  H   ILE A 182     -19.781   8.253  35.622  1.00  0.78           H  
ATOM   2668  HA  ILE A 182     -21.405  10.661  36.338  1.00  0.78           H  
ATOM   2669  HB  ILE A 182     -18.714  10.412  34.963  1.00  0.78           H  
ATOM   2670 1HG1 ILE A 182     -18.593   9.961  37.316  1.00  0.78           H  
ATOM   2671 2HG1 ILE A 182     -17.873  11.533  36.959  1.00  0.78           H  
ATOM   2672 1HG2 ILE A 182     -18.653  12.834  35.032  1.00  0.78           H  
ATOM   2673 2HG2 ILE A 182     -20.020  12.249  34.051  1.00  0.78           H  
ATOM   2674 3HG2 ILE A 182     -20.304  12.859  35.702  1.00  0.78           H  
ATOM   2675 1HD1 ILE A 182     -19.164  11.607  38.996  1.00  0.78           H  
ATOM   2676 2HD1 ILE A 182     -19.878  12.655  37.746  1.00  0.78           H  
ATOM   2677 3HD1 ILE A 182     -20.613  11.076  38.111  1.00  0.78           H  
ATOM   2678  N   ALA A 183     -20.810   9.421  33.360  1.00  0.78           N  
ATOM   2679  CA  ALA A 183     -21.258   9.307  31.988  1.00  0.78           C  
ATOM   2680  C   ALA A 183     -21.346   7.824  31.608  1.00  0.78           C  
ATOM   2681  O   ALA A 183     -20.514   7.333  30.845  1.00  0.78           O  
ATOM   2682  CB  ALA A 183     -20.289  10.042  31.076  1.00  0.78           C  
ATOM   2683  H   ALA A 183     -19.994   8.883  33.644  1.00  0.78           H  
ATOM   2684  HA  ALA A 183     -22.244   9.759  31.892  1.00  0.78           H  
ATOM   2685 1HB  ALA A 183     -20.624   9.962  30.041  1.00  0.78           H  
ATOM   2686 2HB  ALA A 183     -20.241  11.093  31.359  1.00  0.78           H  
ATOM   2687 3HB  ALA A 183     -19.292   9.597  31.169  1.00  0.78           H  
ATOM   2688  N   PRO A 184     -22.351   7.081  32.108  1.00  0.78           N  
ATOM   2689  CA  PRO A 184     -22.474   5.650  31.969  1.00  0.78           C  
ATOM   2690  C   PRO A 184     -22.471   5.233  30.516  1.00  0.78           C  
ATOM   2691  O   PRO A 184     -23.071   5.895  29.652  1.00  0.78           O  
ATOM   2692  CB  PRO A 184     -23.816   5.348  32.636  1.00  0.78           C  
ATOM   2693  CG  PRO A 184     -24.045   6.496  33.576  1.00  0.78           C  
ATOM   2694  CD  PRO A 184     -23.476   7.692  32.859  1.00  0.78           C  
ATOM   2695  HA  PRO A 184     -21.649   5.162  32.519  1.00  0.78           H  
ATOM   2696 1HB  PRO A 184     -24.603   5.258  31.872  1.00  0.78           H  
ATOM   2697 2HB  PRO A 184     -23.764   4.388  33.159  1.00  0.78           H  
ATOM   2698 1HG  PRO A 184     -25.115   6.602  33.805  1.00  0.78           H  
ATOM   2699 2HG  PRO A 184     -23.529   6.304  34.535  1.00  0.78           H  
ATOM   2700 1HD  PRO A 184     -24.209   8.135  32.176  1.00  0.78           H  
ATOM   2701 2HD  PRO A 184     -23.165   8.371  33.619  1.00  0.78           H  
ATOM   2702  N   VAL A 185     -21.899   4.070  30.270  1.00  0.77           N  
ATOM   2703  CA  VAL A 185     -21.770   3.505  28.940  1.00  0.77           C  
ATOM   2704  C   VAL A 185     -23.085   3.367  28.208  1.00  0.77           C  
ATOM   2705  O   VAL A 185     -23.199   3.708  27.028  1.00  0.77           O  
ATOM   2706  CB  VAL A 185     -21.117   2.119  29.056  1.00  0.77           C  
ATOM   2707  CG1 VAL A 185     -21.207   1.402  27.751  1.00  0.77           C  
ATOM   2708  CG2 VAL A 185     -19.682   2.290  29.471  1.00  0.77           C  
ATOM   2709  H   VAL A 185     -21.472   3.575  31.044  1.00  0.77           H  
ATOM   2710  HA  VAL A 185     -21.113   4.153  28.369  1.00  0.77           H  
ATOM   2711  HB  VAL A 185     -21.644   1.525  29.799  1.00  0.77           H  
ATOM   2712 1HG1 VAL A 185     -20.749   0.425  27.839  1.00  0.77           H  
ATOM   2713 2HG1 VAL A 185     -22.254   1.280  27.486  1.00  0.77           H  
ATOM   2714 3HG1 VAL A 185     -20.706   1.972  26.995  1.00  0.77           H  
ATOM   2715 1HG2 VAL A 185     -19.218   1.316  29.569  1.00  0.77           H  
ATOM   2716 2HG2 VAL A 185     -19.148   2.874  28.726  1.00  0.77           H  
ATOM   2717 3HG2 VAL A 185     -19.655   2.804  30.425  1.00  0.77           H  
ATOM   2718  N   PHE A 186     -24.108   2.931  28.904  1.00  0.75           N  
ATOM   2719  CA  PHE A 186     -25.369   2.686  28.241  1.00  0.75           C  
ATOM   2720  C   PHE A 186     -26.274   3.912  28.177  1.00  0.75           C  
ATOM   2721  O   PHE A 186     -27.398   3.825  27.679  1.00  0.75           O  
ATOM   2722  CB  PHE A 186     -26.068   1.564  28.967  1.00  0.75           C  
ATOM   2723  CG  PHE A 186     -25.334   0.277  28.850  1.00  0.75           C  
ATOM   2724  CD1 PHE A 186     -24.352  -0.048  29.778  1.00  0.75           C  
ATOM   2725  CD2 PHE A 186     -25.615  -0.617  27.837  1.00  0.75           C  
ATOM   2726  CE1 PHE A 186     -23.668  -1.236  29.690  1.00  0.75           C  
ATOM   2727  CE2 PHE A 186     -24.937  -1.811  27.751  1.00  0.75           C  
ATOM   2728  CZ  PHE A 186     -23.962  -2.120  28.683  1.00  0.75           C  
ATOM   2729  H   PHE A 186     -23.999   2.716  29.885  1.00  0.75           H  
ATOM   2730  HA  PHE A 186     -25.159   2.363  27.222  1.00  0.75           H  
ATOM   2731 1HB  PHE A 186     -26.166   1.816  30.023  1.00  0.75           H  
ATOM   2732 2HB  PHE A 186     -27.068   1.431  28.562  1.00  0.75           H  
ATOM   2733  HD1 PHE A 186     -24.124   0.653  30.582  1.00  0.75           H  
ATOM   2734  HD2 PHE A 186     -26.385  -0.370  27.105  1.00  0.75           H  
ATOM   2735  HE1 PHE A 186     -22.896  -1.478  30.424  1.00  0.75           H  
ATOM   2736  HE2 PHE A 186     -25.168  -2.515  26.953  1.00  0.75           H  
ATOM   2737  HZ  PHE A 186     -23.423  -3.065  28.616  1.00  0.75           H  
ATOM   2738  N   SER A 187     -25.796   5.053  28.674  1.00  0.73           N  
ATOM   2739  CA  SER A 187     -26.587   6.270  28.615  1.00  0.73           C  
ATOM   2740  C   SER A 187     -25.981   7.251  27.626  1.00  0.73           C  
ATOM   2741  O   SER A 187     -26.710   7.952  26.923  1.00  0.73           O  
ATOM   2742  CB  SER A 187     -26.682   6.920  29.976  1.00  0.73           C  
ATOM   2743  OG  SER A 187     -27.384   6.105  30.880  1.00  0.73           O  
ATOM   2744  H   SER A 187     -24.861   5.098  29.069  1.00  0.73           H  
ATOM   2745  HA  SER A 187     -27.592   6.024  28.276  1.00  0.73           H  
ATOM   2746 1HB  SER A 187     -25.673   7.101  30.352  1.00  0.73           H  
ATOM   2747 2HB  SER A 187     -27.176   7.883  29.887  1.00  0.73           H  
ATOM   2748  HG  SER A 187     -28.272   6.022  30.523  1.00  0.73           H  
ATOM   2749  N   SER A 188     -24.645   7.312  27.574  1.00  0.71           N  
ATOM   2750  CA  SER A 188     -24.004   8.254  26.671  1.00  0.71           C  
ATOM   2751  C   SER A 188     -23.095   7.621  25.607  1.00  0.71           C  
ATOM   2752  O   SER A 188     -23.320   7.812  24.411  1.00  0.71           O  
ATOM   2753  CB  SER A 188     -23.189   9.244  27.470  1.00  0.71           C  
ATOM   2754  OG  SER A 188     -22.598  10.167  26.619  1.00  0.71           O  
ATOM   2755  H   SER A 188     -24.084   6.724  28.188  1.00  0.71           H  
ATOM   2756  HA  SER A 188     -24.783   8.802  26.143  1.00  0.71           H  
ATOM   2757 1HB  SER A 188     -23.815   9.756  28.198  1.00  0.71           H  
ATOM   2758 2HB  SER A 188     -22.412   8.710  28.024  1.00  0.71           H  
ATOM   2759  HG  SER A 188     -21.768  10.419  27.050  1.00  0.71           H  
ATOM   2760  N   ALA A 189     -22.080   6.851  26.019  1.00  0.69           N  
ATOM   2761  CA  ALA A 189     -21.102   6.350  25.049  1.00  0.69           C  
ATOM   2762  C   ALA A 189     -21.710   5.451  23.975  1.00  0.69           C  
ATOM   2763  O   ALA A 189     -21.389   5.600  22.793  1.00  0.69           O  
ATOM   2764  CB  ALA A 189     -20.001   5.603  25.765  1.00  0.69           C  
ATOM   2765  H   ALA A 189     -21.956   6.672  27.007  1.00  0.69           H  
ATOM   2766  HA  ALA A 189     -20.671   7.213  24.546  1.00  0.69           H  
ATOM   2767 1HB  ALA A 189     -19.280   5.307  25.039  1.00  0.69           H  
ATOM   2768 2HB  ALA A 189     -19.534   6.251  26.504  1.00  0.69           H  
ATOM   2769 3HB  ALA A 189     -20.412   4.726  26.255  1.00  0.69           H  
ATOM   2770  N   ILE A 190     -22.623   4.562  24.367  1.00  0.67           N  
ATOM   2771  CA  ILE A 190     -23.256   3.685  23.395  1.00  0.67           C  
ATOM   2772  C   ILE A 190     -24.197   4.427  22.448  1.00  0.67           C  
ATOM   2773  O   ILE A 190     -24.013   4.289  21.242  1.00  0.67           O  
ATOM   2774  CB  ILE A 190     -23.877   2.430  24.038  1.00  0.67           C  
ATOM   2775  CG1 ILE A 190     -22.796   1.571  24.592  1.00  0.67           C  
ATOM   2776  CG2 ILE A 190     -24.722   1.694  23.036  1.00  0.67           C  
ATOM   2777  CD1 ILE A 190     -21.848   1.038  23.561  1.00  0.67           C  
ATOM   2778  H   ILE A 190     -22.845   4.455  25.355  1.00  0.67           H  
ATOM   2779  HA  ILE A 190     -22.460   3.286  22.771  1.00  0.67           H  
ATOM   2780  HB  ILE A 190     -24.462   2.695  24.886  1.00  0.67           H  
ATOM   2781 1HG1 ILE A 190     -22.227   2.156  25.284  1.00  0.67           H  
ATOM   2782 2HG1 ILE A 190     -23.251   0.735  25.122  1.00  0.67           H  
ATOM   2783 1HG2 ILE A 190     -25.152   0.811  23.506  1.00  0.67           H  
ATOM   2784 2HG2 ILE A 190     -25.521   2.342  22.690  1.00  0.67           H  
ATOM   2785 3HG2 ILE A 190     -24.103   1.396  22.189  1.00  0.67           H  
ATOM   2786 1HD1 ILE A 190     -21.111   0.430  24.055  1.00  0.67           H  
ATOM   2787 2HD1 ILE A 190     -22.392   0.428  22.842  1.00  0.67           H  
ATOM   2788 3HD1 ILE A 190     -21.361   1.867  23.043  1.00  0.67           H  
ATOM   2789  N   PRO A 191     -25.252   5.147  22.895  1.00  0.65           N  
ATOM   2790  CA  PRO A 191     -26.089   5.956  22.028  1.00  0.65           C  
ATOM   2791  C   PRO A 191     -25.290   6.869  21.097  1.00  0.65           C  
ATOM   2792  O   PRO A 191     -25.661   7.032  19.937  1.00  0.65           O  
ATOM   2793  CB  PRO A 191     -26.915   6.749  23.034  1.00  0.65           C  
ATOM   2794  CG  PRO A 191     -27.032   5.833  24.214  1.00  0.65           C  
ATOM   2795  CD  PRO A 191     -25.691   5.153  24.314  1.00  0.65           C  
ATOM   2796  HA  PRO A 191     -26.742   5.288  21.441  1.00  0.65           H  
ATOM   2797 1HB  PRO A 191     -26.391   7.689  23.290  1.00  0.65           H  
ATOM   2798 2HB  PRO A 191     -27.883   7.032  22.601  1.00  0.65           H  
ATOM   2799 1HG  PRO A 191     -27.286   6.403  25.108  1.00  0.65           H  
ATOM   2800 2HG  PRO A 191     -27.851   5.119  24.060  1.00  0.65           H  
ATOM   2801 1HD  PRO A 191     -25.016   5.711  24.954  1.00  0.65           H  
ATOM   2802 2HD  PRO A 191     -25.908   4.175  24.689  1.00  0.65           H  
ATOM   2803  N   ILE A 192     -24.164   7.431  21.565  1.00  0.64           N  
ATOM   2804  CA  ILE A 192     -23.367   8.262  20.666  1.00  0.64           C  
ATOM   2805  C   ILE A 192     -22.715   7.400  19.591  1.00  0.64           C  
ATOM   2806  O   ILE A 192     -22.783   7.705  18.395  1.00  0.64           O  
ATOM   2807  CB  ILE A 192     -22.316   9.065  21.430  1.00  0.64           C  
ATOM   2808  CG1 ILE A 192     -23.013  10.126  22.319  1.00  0.64           C  
ATOM   2809  CG2 ILE A 192     -21.379   9.690  20.481  1.00  0.64           C  
ATOM   2810  CD1 ILE A 192     -22.098  10.814  23.315  1.00  0.64           C  
ATOM   2811  H   ILE A 192     -23.862   7.332  22.537  1.00  0.64           H  
ATOM   2812  HA  ILE A 192     -24.028   8.970  20.174  1.00  0.64           H  
ATOM   2813  HB  ILE A 192     -21.766   8.393  22.096  1.00  0.64           H  
ATOM   2814 1HG1 ILE A 192     -23.451  10.870  21.690  1.00  0.64           H  
ATOM   2815 2HG1 ILE A 192     -23.816   9.640  22.872  1.00  0.64           H  
ATOM   2816 1HG2 ILE A 192     -20.647  10.228  21.059  1.00  0.64           H  
ATOM   2817 2HG2 ILE A 192     -20.897   8.927  19.890  1.00  0.64           H  
ATOM   2818 3HG2 ILE A 192     -21.905  10.359  19.824  1.00  0.64           H  
ATOM   2819 1HD1 ILE A 192     -22.669  11.536  23.902  1.00  0.64           H  
ATOM   2820 2HD1 ILE A 192     -21.675  10.066  23.981  1.00  0.64           H  
ATOM   2821 3HD1 ILE A 192     -21.301  11.328  22.783  1.00  0.64           H  
ATOM   2822  N   TYR A 193     -22.108   6.293  19.998  1.00  0.64           N  
ATOM   2823  CA  TYR A 193     -21.504   5.386  19.045  1.00  0.64           C  
ATOM   2824  C   TYR A 193     -22.515   4.949  17.994  1.00  0.64           C  
ATOM   2825  O   TYR A 193     -22.219   4.940  16.794  1.00  0.64           O  
ATOM   2826  CB  TYR A 193     -20.896   4.181  19.758  1.00  0.64           C  
ATOM   2827  CG  TYR A 193     -20.397   3.143  18.809  1.00  0.64           C  
ATOM   2828  CD1 TYR A 193     -19.187   3.302  18.141  1.00  0.64           C  
ATOM   2829  CD2 TYR A 193     -21.163   2.012  18.602  1.00  0.64           C  
ATOM   2830  CE1 TYR A 193     -18.769   2.329  17.264  1.00  0.64           C  
ATOM   2831  CE2 TYR A 193     -20.748   1.054  17.721  1.00  0.64           C  
ATOM   2832  CZ  TYR A 193     -19.562   1.210  17.049  1.00  0.64           C  
ATOM   2833  OH  TYR A 193     -19.169   0.269  16.145  1.00  0.64           O  
ATOM   2834  H   TYR A 193     -22.055   6.066  20.993  1.00  0.64           H  
ATOM   2835  HA  TYR A 193     -20.710   5.916  18.524  1.00  0.64           H  
ATOM   2836 1HB  TYR A 193     -20.068   4.499  20.395  1.00  0.64           H  
ATOM   2837 2HB  TYR A 193     -21.641   3.721  20.403  1.00  0.64           H  
ATOM   2838  HD1 TYR A 193     -18.576   4.191  18.308  1.00  0.64           H  
ATOM   2839  HD2 TYR A 193     -22.110   1.894  19.133  1.00  0.64           H  
ATOM   2840  HE1 TYR A 193     -17.827   2.443  16.737  1.00  0.64           H  
ATOM   2841  HE2 TYR A 193     -21.365   0.173  17.545  1.00  0.64           H  
ATOM   2842  HH  TYR A 193     -19.828  -0.429  16.097  1.00  0.64           H  
ATOM   2843  N   ASN A 194     -23.695   4.533  18.448  1.00  0.65           N  
ATOM   2844  CA  ASN A 194     -24.748   4.082  17.556  1.00  0.65           C  
ATOM   2845  C   ASN A 194     -25.280   5.193  16.642  1.00  0.65           C  
ATOM   2846  O   ASN A 194     -25.584   4.938  15.476  1.00  0.65           O  
ATOM   2847  CB  ASN A 194     -25.863   3.470  18.373  1.00  0.65           C  
ATOM   2848  CG  ASN A 194     -25.493   2.115  18.898  1.00  0.65           C  
ATOM   2849  OD1 ASN A 194     -24.608   1.454  18.342  1.00  0.65           O  
ATOM   2850  ND2 ASN A 194     -26.159   1.674  19.929  1.00  0.65           N  
ATOM   2851  H   ASN A 194     -23.867   4.549  19.450  1.00  0.65           H  
ATOM   2852  HA  ASN A 194     -24.334   3.309  16.913  1.00  0.65           H  
ATOM   2853 1HB  ASN A 194     -26.091   4.126  19.216  1.00  0.65           H  
ATOM   2854 2HB  ASN A 194     -26.764   3.389  17.765  1.00  0.65           H  
ATOM   2855 1HD2 ASN A 194     -25.961   0.763  20.294  1.00  0.65           H  
ATOM   2856 2HD2 ASN A 194     -26.874   2.237  20.342  1.00  0.65           H  
ATOM   2857  N   ALA A 195     -25.370   6.428  17.154  1.00  0.66           N  
ATOM   2858  CA  ALA A 195     -25.835   7.574  16.378  1.00  0.66           C  
ATOM   2859  C   ALA A 195     -24.934   7.884  15.186  1.00  0.66           C  
ATOM   2860  O   ALA A 195     -25.433   8.234  14.117  1.00  0.66           O  
ATOM   2861  CB  ALA A 195     -25.924   8.801  17.260  1.00  0.66           C  
ATOM   2862  H   ALA A 195     -25.136   6.587  18.132  1.00  0.66           H  
ATOM   2863  HA  ALA A 195     -26.827   7.339  15.997  1.00  0.66           H  
ATOM   2864 1HB  ALA A 195     -26.299   9.643  16.683  1.00  0.66           H  
ATOM   2865 2HB  ALA A 195     -26.593   8.606  18.093  1.00  0.66           H  
ATOM   2866 3HB  ALA A 195     -24.936   9.040  17.644  1.00  0.66           H  
ATOM   2867  N   ILE A 196     -23.624   7.703  15.339  1.00  0.67           N  
ATOM   2868  CA  ILE A 196     -22.696   8.025  14.253  1.00  0.67           C  
ATOM   2869  C   ILE A 196     -22.994   7.113  13.040  1.00  0.67           C  
ATOM   2870  O   ILE A 196     -23.064   5.896  13.204  1.00  0.67           O  
ATOM   2871  CB  ILE A 196     -21.229   7.923  14.735  1.00  0.67           C  
ATOM   2872  CG1 ILE A 196     -21.008   9.033  15.813  1.00  0.67           C  
ATOM   2873  CG2 ILE A 196     -20.236   8.085  13.567  1.00  0.67           C  
ATOM   2874  CD1 ILE A 196     -19.710   8.952  16.565  1.00  0.67           C  
ATOM   2875  H   ILE A 196     -23.270   7.410  16.256  1.00  0.67           H  
ATOM   2876  HA  ILE A 196     -22.842   9.058  14.013  1.00  0.67           H  
ATOM   2877  HB  ILE A 196     -21.080   6.956  15.217  1.00  0.67           H  
ATOM   2878 1HG1 ILE A 196     -21.059  10.004  15.316  1.00  0.67           H  
ATOM   2879 2HG1 ILE A 196     -21.821   8.976  16.527  1.00  0.67           H  
ATOM   2880 1HG2 ILE A 196     -19.214   8.009  13.939  1.00  0.67           H  
ATOM   2881 2HG2 ILE A 196     -20.414   7.300  12.830  1.00  0.67           H  
ATOM   2882 3HG2 ILE A 196     -20.369   9.058  13.098  1.00  0.67           H  
ATOM   2883 1HD1 ILE A 196     -19.660   9.765  17.289  1.00  0.67           H  
ATOM   2884 2HD1 ILE A 196     -19.655   7.996  17.085  1.00  0.67           H  
ATOM   2885 3HD1 ILE A 196     -18.884   9.038  15.865  1.00  0.67           H  
ATOM   2886  N   PRO A 197     -23.183   7.652  11.811  1.00  0.69           N  
ATOM   2887  CA  PRO A 197     -23.561   6.924  10.607  1.00  0.69           C  
ATOM   2888  C   PRO A 197     -22.624   5.792  10.256  1.00  0.69           C  
ATOM   2889  O   PRO A 197     -21.422   5.868  10.492  1.00  0.69           O  
ATOM   2890  CB  PRO A 197     -23.492   8.003   9.516  1.00  0.69           C  
ATOM   2891  CG  PRO A 197     -23.690   9.287  10.234  1.00  0.69           C  
ATOM   2892  CD  PRO A 197     -23.026   9.111  11.565  1.00  0.69           C  
ATOM   2893  HA  PRO A 197     -24.593   6.550  10.728  1.00  0.69           H  
ATOM   2894 1HB  PRO A 197     -22.515   7.958   9.009  1.00  0.69           H  
ATOM   2895 2HB  PRO A 197     -24.259   7.824   8.750  1.00  0.69           H  
ATOM   2896 1HG  PRO A 197     -23.268  10.133   9.665  1.00  0.69           H  
ATOM   2897 2HG  PRO A 197     -24.764   9.479  10.335  1.00  0.69           H  
ATOM   2898 1HD  PRO A 197     -21.976   9.408  11.515  1.00  0.69           H  
ATOM   2899 2HD  PRO A 197     -23.605   9.714  12.241  1.00  0.69           H  
ATOM   2900  N   ASN A 198     -23.165   4.764   9.601  1.00  0.70           N  
ATOM   2901  CA  ASN A 198     -22.381   3.598   9.178  1.00  0.70           C  
ATOM   2902  C   ASN A 198     -21.453   3.927   8.004  1.00  0.70           C  
ATOM   2903  O   ASN A 198     -20.600   3.132   7.610  1.00  0.70           O  
ATOM   2904  CB  ASN A 198     -23.302   2.445   8.840  1.00  0.70           C  
ATOM   2905  CG  ASN A 198     -23.924   1.840  10.076  1.00  0.70           C  
ATOM   2906  OD1 ASN A 198     -23.389   1.956  11.188  1.00  0.70           O  
ATOM   2907  ND2 ASN A 198     -25.048   1.194   9.902  1.00  0.70           N  
ATOM   2908  H   ASN A 198     -24.159   4.768   9.418  1.00  0.70           H  
ATOM   2909  HA  ASN A 198     -21.744   3.293  10.012  1.00  0.70           H  
ATOM   2910 1HB  ASN A 198     -24.092   2.788   8.173  1.00  0.70           H  
ATOM   2911 2HB  ASN A 198     -22.738   1.671   8.316  1.00  0.70           H  
ATOM   2912 1HD2 ASN A 198     -25.510   0.771  10.681  1.00  0.70           H  
ATOM   2913 2HD2 ASN A 198     -25.447   1.124   8.987  1.00  0.70           H  
ATOM   2914  N   SER A 199     -21.607   5.128   7.457  1.00  0.70           N  
ATOM   2915  CA  SER A 199     -20.727   5.621   6.413  1.00  0.70           C  
ATOM   2916  C   SER A 199     -19.409   6.139   7.012  1.00  0.70           C  
ATOM   2917  O   SER A 199     -18.460   6.419   6.275  1.00  0.70           O  
ATOM   2918  CB  SER A 199     -21.398   6.734   5.639  1.00  0.70           C  
ATOM   2919  OG  SER A 199     -21.573   7.868   6.444  1.00  0.70           O  
ATOM   2920  H   SER A 199     -22.338   5.726   7.806  1.00  0.70           H  
ATOM   2921  HA  SER A 199     -20.500   4.799   5.733  1.00  0.70           H  
ATOM   2922 1HB  SER A 199     -20.779   6.990   4.782  1.00  0.70           H  
ATOM   2923 2HB  SER A 199     -22.361   6.396   5.263  1.00  0.70           H  
ATOM   2924  HG  SER A 199     -20.749   7.967   6.948  1.00  0.70           H  
ATOM   2925  N   THR A 200     -19.355   6.272   8.345  1.00  0.69           N  
ATOM   2926  CA  THR A 200     -18.180   6.776   9.038  1.00  0.69           C  
ATOM   2927  C   THR A 200     -17.493   5.619   9.764  1.00  0.69           C  
ATOM   2928  O   THR A 200     -18.131   4.850  10.487  1.00  0.69           O  
ATOM   2929  CB  THR A 200     -18.590   7.879  10.042  1.00  0.69           C  
ATOM   2930  OG1 THR A 200     -19.221   8.944   9.324  1.00  0.69           O  
ATOM   2931  CG2 THR A 200     -17.397   8.431  10.782  1.00  0.69           C  
ATOM   2932  H   THR A 200     -20.157   6.018   8.922  1.00  0.69           H  
ATOM   2933  HA  THR A 200     -17.484   7.194   8.311  1.00  0.69           H  
ATOM   2934  HB  THR A 200     -19.298   7.469  10.752  1.00  0.69           H  
ATOM   2935  HG1 THR A 200     -19.483   9.661   9.950  1.00  0.69           H  
ATOM   2936 1HG2 THR A 200     -17.728   9.212  11.469  1.00  0.69           H  
ATOM   2937 2HG2 THR A 200     -16.921   7.643  11.341  1.00  0.69           H  
ATOM   2938 3HG2 THR A 200     -16.691   8.850  10.069  1.00  0.69           H  
ATOM   2939  N   ARG A 201     -16.191   5.469   9.567  1.00  0.68           N  
ATOM   2940  CA  ARG A 201     -15.500   4.401  10.275  1.00  0.68           C  
ATOM   2941  C   ARG A 201     -15.548   4.718  11.753  1.00  0.68           C  
ATOM   2942  O   ARG A 201     -15.368   5.872  12.145  1.00  0.68           O  
ATOM   2943  CB  ARG A 201     -14.073   4.245   9.789  1.00  0.68           C  
ATOM   2944  CG  ARG A 201     -13.990   3.724   8.357  1.00  0.68           C  
ATOM   2945  CD  ARG A 201     -12.606   3.596   7.887  1.00  0.68           C  
ATOM   2946  NE  ARG A 201     -12.531   3.163   6.501  1.00  0.68           N  
ATOM   2947  CZ  ARG A 201     -11.387   2.872   5.845  1.00  0.68           C  
ATOM   2948  NH1 ARG A 201     -10.232   2.956   6.464  1.00  0.68           N  
ATOM   2949  NH2 ARG A 201     -11.427   2.501   4.577  1.00  0.68           N  
ATOM   2950  H   ARG A 201     -15.696   6.097   8.949  1.00  0.68           H  
ATOM   2951  HA  ARG A 201     -16.023   3.456  10.099  1.00  0.68           H  
ATOM   2952 1HB  ARG A 201     -13.554   5.202   9.838  1.00  0.68           H  
ATOM   2953 2HB  ARG A 201     -13.542   3.543  10.432  1.00  0.68           H  
ATOM   2954 1HG  ARG A 201     -14.459   2.739   8.315  1.00  0.68           H  
ATOM   2955 2HG  ARG A 201     -14.523   4.406   7.694  1.00  0.68           H  
ATOM   2956 1HD  ARG A 201     -12.150   4.565   7.952  1.00  0.68           H  
ATOM   2957 2HD  ARG A 201     -12.063   2.882   8.505  1.00  0.68           H  
ATOM   2958  HE  ARG A 201     -13.400   3.085   5.987  1.00  0.68           H  
ATOM   2959 1HH1 ARG A 201     -10.196   3.232   7.432  1.00  0.68           H  
ATOM   2960 2HH1 ARG A 201      -9.376   2.734   5.971  1.00  0.68           H  
ATOM   2961 1HH2 ARG A 201     -12.312   2.438   4.094  1.00  0.68           H  
ATOM   2962 2HH2 ARG A 201     -10.569   2.281   4.089  1.00  0.68           H  
ATOM   2963  N   LYS A 202     -15.807   3.719  12.565  1.00  0.67           N  
ATOM   2964  CA  LYS A 202     -15.899   3.958  13.989  1.00  0.67           C  
ATOM   2965  C   LYS A 202     -15.463   2.762  14.816  1.00  0.67           C  
ATOM   2966  O   LYS A 202     -15.467   1.621  14.337  1.00  0.67           O  
ATOM   2967  CB  LYS A 202     -17.321   4.449  14.320  1.00  0.67           C  
ATOM   2968  CG  LYS A 202     -18.446   3.481  13.942  1.00  0.67           C  
ATOM   2969  CD  LYS A 202     -19.831   4.088  14.247  1.00  0.67           C  
ATOM   2970  CE  LYS A 202     -20.959   3.084  14.016  1.00  0.67           C  
ATOM   2971  NZ  LYS A 202     -22.292   3.661  14.357  1.00  0.67           N  
ATOM   2972  H   LYS A 202     -15.950   2.796  12.187  1.00  0.67           H  
ATOM   2973  HA  LYS A 202     -15.215   4.764  14.221  1.00  0.67           H  
ATOM   2974 1HB  LYS A 202     -17.393   4.655  15.389  1.00  0.67           H  
ATOM   2975 2HB  LYS A 202     -17.509   5.390  13.797  1.00  0.67           H  
ATOM   2976 1HG  LYS A 202     -18.399   3.311  12.870  1.00  0.67           H  
ATOM   2977 2HG  LYS A 202     -18.324   2.527  14.445  1.00  0.67           H  
ATOM   2978 1HD  LYS A 202     -19.876   4.444  15.279  1.00  0.67           H  
ATOM   2979 2HD  LYS A 202     -20.002   4.936  13.584  1.00  0.67           H  
ATOM   2980 1HE  LYS A 202     -20.965   2.766  12.972  1.00  0.67           H  
ATOM   2981 2HE  LYS A 202     -20.786   2.220  14.646  1.00  0.67           H  
ATOM   2982 1HZ  LYS A 202     -23.018   2.983  14.222  1.00  0.67           H  
ATOM   2983 2HZ  LYS A 202     -22.293   3.977  15.328  1.00  0.67           H  
ATOM   2984 3HZ  LYS A 202     -22.511   4.468  13.798  1.00  0.67           H  
ATOM   2985  N   ASN A 203     -15.083   3.035  16.060  1.00  0.66           N  
ATOM   2986  CA  ASN A 203     -14.627   1.987  16.975  1.00  0.66           C  
ATOM   2987  C   ASN A 203     -14.950   2.320  18.428  1.00  0.66           C  
ATOM   2988  O   ASN A 203     -14.512   3.346  18.938  1.00  0.66           O  
ATOM   2989  CB  ASN A 203     -13.128   1.815  16.762  1.00  0.66           C  
ATOM   2990  CG  ASN A 203     -12.416   0.682  17.461  1.00  0.66           C  
ATOM   2991  OD1 ASN A 203     -12.436   0.536  18.682  1.00  0.66           O  
ATOM   2992  ND2 ASN A 203     -11.735  -0.111  16.648  1.00  0.66           N  
ATOM   2993  H   ASN A 203     -15.082   4.015  16.347  1.00  0.66           H  
ATOM   2994  HA  ASN A 203     -15.138   1.058  16.728  1.00  0.66           H  
ATOM   2995 1HB  ASN A 203     -12.981   1.657  15.703  1.00  0.66           H  
ATOM   2996 2HB  ASN A 203     -12.626   2.748  17.021  1.00  0.66           H  
ATOM   2997 1HD2 ASN A 203     -11.165  -0.888  16.986  1.00  0.66           H  
ATOM   2998 2HD2 ASN A 203     -11.766   0.054  15.665  1.00  0.66           H  
ATOM   2999  N   TYR A 204     -15.719   1.462  19.088  1.00  0.65           N  
ATOM   3000  CA  TYR A 204     -16.055   1.671  20.489  1.00  0.65           C  
ATOM   3001  C   TYR A 204     -15.364   0.667  21.383  1.00  0.65           C  
ATOM   3002  O   TYR A 204     -15.391  -0.536  21.113  1.00  0.65           O  
ATOM   3003  CB  TYR A 204     -17.552   1.634  20.755  1.00  0.65           C  
ATOM   3004  CG  TYR A 204     -17.826   1.702  22.218  1.00  0.65           C  
ATOM   3005  CD1 TYR A 204     -17.672   2.896  22.865  1.00  0.65           C  
ATOM   3006  CD2 TYR A 204     -18.205   0.592  22.913  1.00  0.65           C  
ATOM   3007  CE1 TYR A 204     -17.864   2.993  24.194  1.00  0.65           C  
ATOM   3008  CE2 TYR A 204     -18.424   0.692  24.256  1.00  0.65           C  
ATOM   3009  CZ  TYR A 204     -18.242   1.904  24.897  1.00  0.65           C  
ATOM   3010  OH  TYR A 204     -18.436   2.031  26.229  1.00  0.65           O  
ATOM   3011  H   TYR A 204     -16.056   0.635  18.607  1.00  0.65           H  
ATOM   3012  HA  TYR A 204     -15.705   2.657  20.771  1.00  0.65           H  
ATOM   3013 1HB  TYR A 204     -17.999   2.488  20.321  1.00  0.65           H  
ATOM   3014 2HB  TYR A 204     -18.004   0.738  20.336  1.00  0.65           H  
ATOM   3015  HD1 TYR A 204     -17.368   3.754  22.312  1.00  0.65           H  
ATOM   3016  HD2 TYR A 204     -18.330  -0.351  22.410  1.00  0.65           H  
ATOM   3017  HE1 TYR A 204     -17.708   3.932  24.694  1.00  0.65           H  
ATOM   3018  HE2 TYR A 204     -18.736  -0.188  24.811  1.00  0.65           H  
ATOM   3019  HH  TYR A 204     -18.707   1.178  26.593  1.00  0.65           H  
ATOM   3020  N   VAL A 205     -14.741   1.174  22.448  1.00  0.65           N  
ATOM   3021  CA  VAL A 205     -14.041   0.355  23.434  1.00  0.65           C  
ATOM   3022  C   VAL A 205     -14.517   0.590  24.873  1.00  0.65           C  
ATOM   3023  O   VAL A 205     -14.399   1.713  25.370  1.00  0.65           O  
ATOM   3024  CB  VAL A 205     -12.553   0.709  23.380  1.00  0.65           C  
ATOM   3025  CG1 VAL A 205     -11.794  -0.072  24.429  1.00  0.65           C  
ATOM   3026  CG2 VAL A 205     -11.995   0.450  21.979  1.00  0.65           C  
ATOM   3027  H   VAL A 205     -14.761   2.190  22.568  1.00  0.65           H  
ATOM   3028  HA  VAL A 205     -14.186  -0.700  23.183  1.00  0.65           H  
ATOM   3029  HB  VAL A 205     -12.454   1.749  23.601  1.00  0.65           H  
ATOM   3030 1HG1 VAL A 205     -10.757   0.205  24.416  1.00  0.65           H  
ATOM   3031 2HG1 VAL A 205     -12.204   0.142  25.420  1.00  0.65           H  
ATOM   3032 3HG1 VAL A 205     -11.890  -1.121  24.215  1.00  0.65           H  
ATOM   3033 1HG2 VAL A 205     -10.957   0.738  21.938  1.00  0.65           H  
ATOM   3034 2HG2 VAL A 205     -12.095  -0.610  21.732  1.00  0.65           H  
ATOM   3035 3HG2 VAL A 205     -12.547   1.045  21.253  1.00  0.65           H  
ATOM   3036  N   GLU A 206     -14.977  -0.472  25.551  1.00  0.65           N  
ATOM   3037  CA  GLU A 206     -15.430  -0.381  26.946  1.00  0.65           C  
ATOM   3038  C   GLU A 206     -14.481  -1.060  27.922  1.00  0.65           C  
ATOM   3039  O   GLU A 206     -14.361  -2.293  27.904  1.00  0.65           O  
ATOM   3040  CB  GLU A 206     -16.807  -0.994  27.095  1.00  0.65           C  
ATOM   3041  CG  GLU A 206     -17.391  -0.967  28.478  1.00  0.65           C  
ATOM   3042  CD  GLU A 206     -18.797  -1.468  28.442  1.00  0.65           C  
ATOM   3043  OE1 GLU A 206     -19.274  -1.666  27.349  1.00  0.65           O  
ATOM   3044  OE2 GLU A 206     -19.401  -1.641  29.464  1.00  0.65           O  
ATOM   3045  H   GLU A 206     -15.043  -1.372  25.071  1.00  0.65           H  
ATOM   3046  HA  GLU A 206     -15.504   0.666  27.201  1.00  0.65           H  
ATOM   3047 1HB  GLU A 206     -17.479  -0.486  26.488  1.00  0.65           H  
ATOM   3048 2HB  GLU A 206     -16.779  -2.027  26.763  1.00  0.65           H  
ATOM   3049 1HG  GLU A 206     -16.797  -1.594  29.144  1.00  0.65           H  
ATOM   3050 2HG  GLU A 206     -17.362   0.054  28.857  1.00  0.65           H  
ATOM   3051  N   ILE A 207     -13.872  -0.259  28.803  1.00  0.66           N  
ATOM   3052  CA  ILE A 207     -12.865  -0.720  29.760  1.00  0.66           C  
ATOM   3053  C   ILE A 207     -13.497  -1.486  30.927  1.00  0.66           C  
ATOM   3054  O   ILE A 207     -14.458  -1.025  31.572  1.00  0.66           O  
ATOM   3055  CB  ILE A 207     -12.075   0.468  30.317  1.00  0.66           C  
ATOM   3056  CG1 ILE A 207     -11.367   1.261  29.204  1.00  0.66           C  
ATOM   3057  CG2 ILE A 207     -11.088   0.017  31.321  1.00  0.66           C  
ATOM   3058  CD1 ILE A 207     -10.378   0.456  28.429  1.00  0.66           C  
ATOM   3059  H   ILE A 207     -14.089   0.739  28.756  1.00  0.66           H  
ATOM   3060  HA  ILE A 207     -12.172  -1.386  29.247  1.00  0.66           H  
ATOM   3061  HB  ILE A 207     -12.757   1.122  30.801  1.00  0.66           H  
ATOM   3062 1HG1 ILE A 207     -12.125   1.650  28.515  1.00  0.66           H  
ATOM   3063 2HG1 ILE A 207     -10.850   2.108  29.658  1.00  0.66           H  
ATOM   3064 1HG2 ILE A 207     -10.573   0.887  31.723  1.00  0.66           H  
ATOM   3065 2HG2 ILE A 207     -11.587  -0.507  32.132  1.00  0.66           H  
ATOM   3066 3HG2 ILE A 207     -10.368  -0.655  30.853  1.00  0.66           H  
ATOM   3067 1HD1 ILE A 207      -9.917   1.061  27.654  1.00  0.66           H  
ATOM   3068 2HD1 ILE A 207      -9.605   0.071  29.099  1.00  0.66           H  
ATOM   3069 3HD1 ILE A 207     -10.909  -0.341  27.988  1.00  0.66           H  
ATOM   3070  N   ARG A 208     -12.970  -2.681  31.193  1.00  0.67           N  
ATOM   3071  CA  ARG A 208     -13.570  -3.523  32.222  1.00  0.67           C  
ATOM   3072  C   ARG A 208     -13.575  -2.917  33.614  1.00  0.67           C  
ATOM   3073  O   ARG A 208     -12.557  -2.454  34.126  1.00  0.67           O  
ATOM   3074  CB  ARG A 208     -12.881  -4.868  32.319  1.00  0.67           C  
ATOM   3075  CG  ARG A 208     -13.544  -5.774  33.347  1.00  0.67           C  
ATOM   3076  CD  ARG A 208     -12.930  -7.089  33.489  1.00  0.67           C  
ATOM   3077  NE  ARG A 208     -11.596  -7.015  34.033  1.00  0.67           N  
ATOM   3078  CZ  ARG A 208     -11.290  -6.897  35.345  1.00  0.67           C  
ATOM   3079  NH1 ARG A 208     -12.243  -6.789  36.264  1.00  0.67           N  
ATOM   3080  NH2 ARG A 208     -10.017  -6.884  35.720  1.00  0.67           N  
ATOM   3081  H   ARG A 208     -12.144  -3.003  30.683  1.00  0.67           H  
ATOM   3082  HA  ARG A 208     -14.609  -3.700  31.940  1.00  0.67           H  
ATOM   3083 1HB  ARG A 208     -12.899  -5.366  31.350  1.00  0.67           H  
ATOM   3084 2HB  ARG A 208     -11.835  -4.731  32.603  1.00  0.67           H  
ATOM   3085 1HG  ARG A 208     -13.454  -5.302  34.313  1.00  0.67           H  
ATOM   3086 2HG  ARG A 208     -14.601  -5.900  33.104  1.00  0.67           H  
ATOM   3087 1HD  ARG A 208     -13.540  -7.700  34.151  1.00  0.67           H  
ATOM   3088 2HD  ARG A 208     -12.867  -7.558  32.507  1.00  0.67           H  
ATOM   3089  HE  ARG A 208     -10.823  -7.071  33.365  1.00  0.67           H  
ATOM   3090 1HH1 ARG A 208     -13.238  -6.758  36.001  1.00  0.67           H  
ATOM   3091 2HH1 ARG A 208     -11.992  -6.701  37.237  1.00  0.67           H  
ATOM   3092 1HH2 ARG A 208      -9.276  -6.967  35.029  1.00  0.67           H  
ATOM   3093 2HH2 ARG A 208      -9.781  -6.795  36.695  1.00  0.67           H  
ATOM   3094  N   ASN A 209     -14.756  -2.925  34.217  1.00  0.69           N  
ATOM   3095  CA  ASN A 209     -15.032  -2.467  35.575  1.00  0.69           C  
ATOM   3096  C   ASN A 209     -14.380  -1.152  35.998  1.00  0.69           C  
ATOM   3097  O   ASN A 209     -14.103  -0.971  37.185  1.00  0.69           O  
ATOM   3098  CB  ASN A 209     -14.680  -3.557  36.574  1.00  0.69           C  
ATOM   3099  CG  ASN A 209     -15.597  -4.764  36.455  1.00  0.69           C  
ATOM   3100  OD1 ASN A 209     -15.178  -5.909  36.157  1.00  0.69           O  
ATOM   3101  ND2 ASN A 209     -16.863  -4.520  36.701  1.00  0.69           N  
ATOM   3102  H   ASN A 209     -15.542  -3.321  33.713  1.00  0.69           H  
ATOM   3103  HA  ASN A 209     -16.110  -2.307  35.639  1.00  0.69           H  
ATOM   3104 1HB  ASN A 209     -13.646  -3.870  36.429  1.00  0.69           H  
ATOM   3105 2HB  ASN A 209     -14.766  -3.155  37.583  1.00  0.69           H  
ATOM   3106 1HD2 ASN A 209     -17.538  -5.252  36.648  1.00  0.69           H  
ATOM   3107 2HD2 ASN A 209     -17.165  -3.563  36.952  1.00  0.69           H  
ATOM   3108  N   ASP A 210     -14.131  -0.225  35.070  1.00  0.71           N  
ATOM   3109  CA  ASP A 210     -13.514   1.023  35.511  1.00  0.71           C  
ATOM   3110  C   ASP A 210     -14.542   2.163  35.563  1.00  0.71           C  
ATOM   3111  O   ASP A 210     -15.684   2.006  35.132  1.00  0.71           O  
ATOM   3112  CB  ASP A 210     -12.250   1.301  34.676  1.00  0.71           C  
ATOM   3113  CG  ASP A 210     -11.146   2.153  35.429  1.00  0.71           C  
ATOM   3114  OD1 ASP A 210     -11.487   2.839  36.372  1.00  0.71           O  
ATOM   3115  OD2 ASP A 210      -9.978   2.098  35.047  1.00  0.71           O  
ATOM   3116  H   ASP A 210     -14.329  -0.415  34.084  1.00  0.71           H  
ATOM   3117  HA  ASP A 210     -13.156   0.885  36.530  1.00  0.71           H  
ATOM   3118 1HB  ASP A 210     -11.805   0.345  34.389  1.00  0.71           H  
ATOM   3119 2HB  ASP A 210     -12.521   1.814  33.759  1.00  0.71           H  
ATOM   3120  N   ASP A 211     -14.134   3.316  36.095  1.00  0.74           N  
ATOM   3121  CA  ASP A 211     -15.036   4.470  36.275  1.00  0.74           C  
ATOM   3122  C   ASP A 211     -14.600   5.662  35.418  1.00  0.74           C  
ATOM   3123  O   ASP A 211     -13.678   5.542  34.640  1.00  0.74           O  
ATOM   3124  CB  ASP A 211     -15.097   4.834  37.776  1.00  0.74           C  
ATOM   3125  CG  ASP A 211     -16.428   5.545  38.302  1.00  0.74           C  
ATOM   3126  OD1 ASP A 211     -16.993   6.407  37.623  1.00  0.74           O  
ATOM   3127  OD2 ASP A 211     -16.829   5.230  39.379  1.00  0.74           O  
ATOM   3128  H   ASP A 211     -13.162   3.362  36.404  1.00  0.74           H  
ATOM   3129  HA  ASP A 211     -16.028   4.166  35.962  1.00  0.74           H  
ATOM   3130 1HB  ASP A 211     -14.963   3.916  38.353  1.00  0.74           H  
ATOM   3131 2HB  ASP A 211     -14.247   5.477  38.015  1.00  0.74           H  
ATOM   3132  N   HIS A 212     -15.203   6.833  35.608  1.00  0.77           N  
ATOM   3133  CA  HIS A 212     -14.941   8.024  34.777  1.00  0.77           C  
ATOM   3134  C   HIS A 212     -13.509   8.557  34.762  1.00  0.77           C  
ATOM   3135  O   HIS A 212     -13.168   9.415  33.940  1.00  0.77           O  
ATOM   3136  CB  HIS A 212     -15.846   9.163  35.232  1.00  0.77           C  
ATOM   3137  CG  HIS A 212     -15.546   9.715  36.598  1.00  0.77           C  
ATOM   3138  ND1 HIS A 212     -15.855   9.028  37.751  1.00  0.77           N  
ATOM   3139  CD2 HIS A 212     -15.023  10.900  36.994  1.00  0.77           C  
ATOM   3140  CE1 HIS A 212     -15.523   9.757  38.801  1.00  0.77           C  
ATOM   3141  NE2 HIS A 212     -15.019  10.905  38.373  1.00  0.77           N  
ATOM   3142  H   HIS A 212     -15.946   6.882  36.307  1.00  0.77           H  
ATOM   3143  HA  HIS A 212     -15.203   7.782  33.746  1.00  0.77           H  
ATOM   3144 1HB  HIS A 212     -15.813   9.975  34.509  1.00  0.77           H  
ATOM   3145 2HB  HIS A 212     -16.860   8.807  35.266  1.00  0.77           H  
ATOM   3146  HD1 HIS A 212     -16.287   8.099  37.790  1.00  0.77           H  
ATOM   3147  HD2 HIS A 212     -14.655  11.765  36.444  1.00  0.77           H  
ATOM   3148  HE1 HIS A 212     -15.690   9.376  39.809  1.00  0.77           H  
ATOM   3149  N   LEU A 213     -12.672   8.091  35.682  1.00  0.81           N  
ATOM   3150  CA  LEU A 213     -11.288   8.536  35.754  1.00  0.81           C  
ATOM   3151  C   LEU A 213     -10.340   7.616  35.001  1.00  0.81           C  
ATOM   3152  O   LEU A 213      -9.139   7.864  34.936  1.00  0.81           O  
ATOM   3153  CB  LEU A 213     -10.859   8.656  37.207  1.00  0.81           C  
ATOM   3154  CG  LEU A 213     -11.656   9.664  37.980  1.00  0.81           C  
ATOM   3155  CD1 LEU A 213     -11.214   9.678  39.420  1.00  0.81           C  
ATOM   3156  CD2 LEU A 213     -11.492  11.030  37.316  1.00  0.81           C  
ATOM   3157  H   LEU A 213     -13.007   7.393  36.332  1.00  0.81           H  
ATOM   3158  HA  LEU A 213     -11.230   9.524  35.308  1.00  0.81           H  
ATOM   3159 1HB  LEU A 213     -10.974   7.686  37.689  1.00  0.81           H  
ATOM   3160 2HB  LEU A 213      -9.807   8.947  37.244  1.00  0.81           H  
ATOM   3161  HG  LEU A 213     -12.696   9.379  37.966  1.00  0.81           H  
ATOM   3162 1HD1 LEU A 213     -11.813  10.403  39.972  1.00  0.81           H  
ATOM   3163 2HD1 LEU A 213     -11.355   8.687  39.853  1.00  0.81           H  
ATOM   3164 3HD1 LEU A 213     -10.163   9.953  39.477  1.00  0.81           H  
ATOM   3165 1HD2 LEU A 213     -12.080  11.769  37.859  1.00  0.81           H  
ATOM   3166 2HD2 LEU A 213     -10.442  11.321  37.328  1.00  0.81           H  
ATOM   3167 3HD2 LEU A 213     -11.843  10.975  36.284  1.00  0.81           H  
ATOM   3168  N   CYS A 214     -10.894   6.586  34.380  1.00  0.86           N  
ATOM   3169  CA  CYS A 214     -10.155   5.579  33.628  1.00  0.86           C  
ATOM   3170  C   CYS A 214      -9.324   6.116  32.475  1.00  0.86           C  
ATOM   3171  O   CYS A 214      -8.322   5.519  32.093  1.00  0.86           O  
ATOM   3172  CB  CYS A 214     -11.166   4.609  33.080  1.00  0.86           C  
ATOM   3173  SG  CYS A 214     -12.395   5.382  32.028  1.00  0.86           S  
ATOM   3174  H   CYS A 214     -11.900   6.440  34.462  1.00  0.86           H  
ATOM   3175  HA  CYS A 214      -9.501   5.051  34.323  1.00  0.86           H  
ATOM   3176 1HB  CYS A 214     -10.674   3.806  32.533  1.00  0.86           H  
ATOM   3177 2HB  CYS A 214     -11.701   4.182  33.896  1.00  0.86           H  
ATOM   3178  N   VAL A 215      -9.732   7.256  31.958  1.00  0.93           N  
ATOM   3179  CA  VAL A 215      -9.113   7.946  30.842  1.00  0.93           C  
ATOM   3180  C   VAL A 215      -8.430   9.248  31.240  1.00  0.93           C  
ATOM   3181  O   VAL A 215      -8.065  10.044  30.373  1.00  0.93           O  
ATOM   3182  CB  VAL A 215     -10.200   8.247  29.803  1.00  0.93           C  
ATOM   3183  CG1 VAL A 215     -10.796   6.992  29.120  1.00  0.93           C  
ATOM   3184  CG2 VAL A 215     -11.317   8.893  30.568  1.00  0.93           C  
ATOM   3185  H   VAL A 215     -10.565   7.662  32.362  1.00  0.93           H  
ATOM   3186  HA  VAL A 215      -8.362   7.295  30.411  1.00  0.93           H  
ATOM   3187  HB  VAL A 215      -9.814   8.911  29.047  1.00  0.93           H  
ATOM   3188 1HG1 VAL A 215     -11.595   7.283  28.443  1.00  0.93           H  
ATOM   3189 2HG1 VAL A 215     -10.049   6.492  28.559  1.00  0.93           H  
ATOM   3190 3HG1 VAL A 215     -11.186   6.332  29.833  1.00  0.93           H  
ATOM   3191 1HG2 VAL A 215     -12.106   9.117  29.897  1.00  0.93           H  
ATOM   3192 2HG2 VAL A 215     -11.689   8.216  31.332  1.00  0.93           H  
ATOM   3193 3HG2 VAL A 215     -10.958   9.804  31.046  1.00  0.93           H  
ATOM   3194  N   MET A 216      -8.262   9.472  32.543  1.00  0.99           N  
ATOM   3195  CA  MET A 216      -7.612  10.681  33.037  1.00  0.99           C  
ATOM   3196  C   MET A 216      -6.234  10.336  33.586  1.00  0.99           C  
ATOM   3197  O   MET A 216      -5.944   9.156  33.831  1.00  0.99           O  
ATOM   3198  CB  MET A 216      -8.477  11.351  34.086  1.00  0.99           C  
ATOM   3199  CG  MET A 216      -9.896  11.563  33.613  1.00  0.99           C  
ATOM   3200  SD  MET A 216      -9.996  12.633  32.200  1.00  0.99           S  
ATOM   3201  CE  MET A 216      -9.684  14.230  32.889  1.00  0.99           C  
ATOM   3202  H   MET A 216      -8.578   8.783  33.228  1.00  0.99           H  
ATOM   3203  HA  MET A 216      -7.469  11.376  32.207  1.00  0.99           H  
ATOM   3204 1HB  MET A 216      -8.505  10.733  34.986  1.00  0.99           H  
ATOM   3205 2HB  MET A 216      -8.047  12.319  34.354  1.00  0.99           H  
ATOM   3206 1HG  MET A 216     -10.346  10.610  33.349  1.00  0.99           H  
ATOM   3207 2HG  MET A 216     -10.487  12.005  34.410  1.00  0.99           H  
ATOM   3208 1HE  MET A 216      -9.728  14.988  32.111  1.00  0.99           H  
ATOM   3209 2HE  MET A 216     -10.435  14.453  33.650  1.00  0.99           H  
ATOM   3210 3HE  MET A 216      -8.709  14.221  33.328  1.00  0.99           H  
ATOM   3211  N   ASN A 217      -5.379  11.342  33.774  1.00  1.06           N  
ATOM   3212  CA  ASN A 217      -4.057  11.053  34.314  1.00  1.06           C  
ATOM   3213  C   ASN A 217      -4.120  10.187  35.563  1.00  1.06           C  
ATOM   3214  O   ASN A 217      -4.870  10.471  36.498  1.00  1.06           O  
ATOM   3215  CB  ASN A 217      -3.297  12.307  34.665  1.00  1.06           C  
ATOM   3216  CG  ASN A 217      -2.801  13.069  33.501  1.00  1.06           C  
ATOM   3217  OD1 ASN A 217      -2.978  12.694  32.333  1.00  1.06           O  
ATOM   3218  ND2 ASN A 217      -2.142  14.146  33.812  1.00  1.06           N  
ATOM   3219  H   ASN A 217      -5.635  12.303  33.531  1.00  1.06           H  
ATOM   3220  HA  ASN A 217      -3.495  10.500  33.561  1.00  1.06           H  
ATOM   3221 1HB  ASN A 217      -3.938  12.961  35.258  1.00  1.06           H  
ATOM   3222 2HB  ASN A 217      -2.442  12.041  35.289  1.00  1.06           H  
ATOM   3223 1HD2 ASN A 217      -1.723  14.732  33.119  1.00  1.06           H  
ATOM   3224 2HD2 ASN A 217      -2.030  14.396  34.775  1.00  1.06           H  
ATOM   3225  N   GLY A 218      -3.288   9.155  35.578  1.00  1.11           N  
ATOM   3226  CA  GLY A 218      -3.178   8.217  36.689  1.00  1.11           C  
ATOM   3227  C   GLY A 218      -3.998   6.936  36.505  1.00  1.11           C  
ATOM   3228  O   GLY A 218      -3.815   5.975  37.253  1.00  1.11           O  
ATOM   3229  H   GLY A 218      -2.711   9.002  34.764  1.00  1.11           H  
ATOM   3230 1HA  GLY A 218      -2.130   7.954  36.825  1.00  1.11           H  
ATOM   3231 2HA  GLY A 218      -3.494   8.716  37.604  1.00  1.11           H  
ATOM   3232  N   GLY A 219      -4.881   6.896  35.507  1.00  1.14           N  
ATOM   3233  CA  GLY A 219      -5.688   5.694  35.296  1.00  1.14           C  
ATOM   3234  C   GLY A 219      -4.820   4.467  34.986  1.00  1.14           C  
ATOM   3235  O   GLY A 219      -3.888   4.523  34.177  1.00  1.14           O  
ATOM   3236  H   GLY A 219      -5.037   7.716  34.917  1.00  1.14           H  
ATOM   3237 1HA  GLY A 219      -6.292   5.505  36.183  1.00  1.14           H  
ATOM   3238 2HA  GLY A 219      -6.385   5.872  34.474  1.00  1.14           H  
ATOM   3239  N   GLY A 220      -5.190   3.319  35.564  1.00  1.14           N  
ATOM   3240  CA  GLY A 220      -4.443   2.065  35.391  1.00  1.14           C  
ATOM   3241  C   GLY A 220      -4.530   1.479  33.985  1.00  1.14           C  
ATOM   3242  O   GLY A 220      -3.733   0.622  33.605  1.00  1.14           O  
ATOM   3243  H   GLY A 220      -5.985   3.329  36.188  1.00  1.14           H  
ATOM   3244 1HA  GLY A 220      -3.397   2.241  35.643  1.00  1.14           H  
ATOM   3245 2HA  GLY A 220      -4.814   1.333  36.106  1.00  1.14           H  
ATOM   3246  N   HIS A 221      -5.489   1.961  33.212  1.00  1.11           N  
ATOM   3247  CA  HIS A 221      -5.692   1.499  31.854  1.00  1.11           C  
ATOM   3248  C   HIS A 221      -5.124   2.458  30.825  1.00  1.11           C  
ATOM   3249  O   HIS A 221      -5.304   2.246  29.623  1.00  1.11           O  
ATOM   3250  CB  HIS A 221      -7.179   1.240  31.573  1.00  1.11           C  
ATOM   3251  CG  HIS A 221      -7.718   0.073  32.356  1.00  1.11           C  
ATOM   3252  ND1 HIS A 221      -8.474   0.205  33.518  1.00  1.11           N  
ATOM   3253  CD2 HIS A 221      -7.588  -1.260  32.138  1.00  1.11           C  
ATOM   3254  CE1 HIS A 221      -8.785  -1.001  33.964  1.00  1.11           C  
ATOM   3255  NE2 HIS A 221      -8.252  -1.902  33.149  1.00  1.11           N  
ATOM   3256  H   HIS A 221      -6.105   2.667  33.587  1.00  1.11           H  
ATOM   3257  HA  HIS A 221      -5.174   0.550  31.721  1.00  1.11           H  
ATOM   3258 1HB  HIS A 221      -7.764   2.130  31.829  1.00  1.11           H  
ATOM   3259 2HB  HIS A 221      -7.327   1.045  30.511  1.00  1.11           H  
ATOM   3260  HD1 HIS A 221      -8.806   1.058  33.990  1.00  1.11           H  
ATOM   3261  HD2 HIS A 221      -7.082  -1.840  31.362  1.00  1.11           H  
ATOM   3262  HE1 HIS A 221      -9.385  -1.111  34.870  1.00  1.11           H  
ATOM   3263  N   ASP A 222      -4.341   3.449  31.270  1.00  1.06           N  
ATOM   3264  CA  ASP A 222      -3.776   4.433  30.349  1.00  1.06           C  
ATOM   3265  C   ASP A 222      -2.903   3.786  29.271  1.00  1.06           C  
ATOM   3266  O   ASP A 222      -2.855   4.262  28.138  1.00  1.06           O  
ATOM   3267  CB  ASP A 222      -2.968   5.466  31.146  1.00  1.06           C  
ATOM   3268  CG  ASP A 222      -2.444   6.647  30.331  1.00  1.06           C  
ATOM   3269  OD1 ASP A 222      -3.226   7.412  29.830  1.00  1.06           O  
ATOM   3270  OD2 ASP A 222      -1.239   6.786  30.237  1.00  1.06           O  
ATOM   3271  H   ASP A 222      -4.185   3.580  32.273  1.00  1.06           H  
ATOM   3272  HA  ASP A 222      -4.596   4.953  29.859  1.00  1.06           H  
ATOM   3273 1HB  ASP A 222      -3.598   5.861  31.951  1.00  1.06           H  
ATOM   3274 2HB  ASP A 222      -2.124   4.968  31.625  1.00  1.06           H  
ATOM   3275  N   ALA A 223      -2.202   2.699  29.597  1.00  1.01           N  
ATOM   3276  CA  ALA A 223      -1.374   2.027  28.594  1.00  1.01           C  
ATOM   3277  C   ALA A 223      -2.218   1.463  27.443  1.00  1.01           C  
ATOM   3278  O   ALA A 223      -1.793   1.466  26.284  1.00  1.01           O  
ATOM   3279  CB  ALA A 223      -0.581   0.907  29.237  1.00  1.01           C  
ATOM   3280  H   ALA A 223      -2.259   2.335  30.540  1.00  1.01           H  
ATOM   3281  HA  ALA A 223      -0.682   2.759  28.178  1.00  1.01           H  
ATOM   3282 1HB  ALA A 223       0.049   0.437  28.484  1.00  1.01           H  
ATOM   3283 2HB  ALA A 223       0.044   1.310  30.031  1.00  1.01           H  
ATOM   3284 3HB  ALA A 223      -1.267   0.170  29.649  1.00  1.01           H  
ATOM   3285  N   THR A 224      -3.413   0.960  27.776  1.00  0.96           N  
ATOM   3286  CA  THR A 224      -4.297   0.297  26.819  1.00  0.96           C  
ATOM   3287  C   THR A 224      -5.046   1.326  26.019  1.00  0.96           C  
ATOM   3288  O   THR A 224      -5.187   1.213  24.800  1.00  0.96           O  
ATOM   3289  CB  THR A 224      -5.262  -0.647  27.540  1.00  0.96           C  
ATOM   3290  OG1 THR A 224      -4.480  -1.612  28.252  1.00  0.96           O  
ATOM   3291  CG2 THR A 224      -6.185  -1.342  26.549  1.00  0.96           C  
ATOM   3292  H   THR A 224      -3.749   1.072  28.728  1.00  0.96           H  
ATOM   3293  HA  THR A 224      -3.693  -0.291  26.134  1.00  0.96           H  
ATOM   3294  HB  THR A 224      -5.867  -0.082  28.252  1.00  0.96           H  
ATOM   3295  HG1 THR A 224      -4.913  -2.490  28.246  1.00  0.96           H  
ATOM   3296 1HG2 THR A 224      -6.850  -2.010  27.095  1.00  0.96           H  
ATOM   3297 2HG2 THR A 224      -6.773  -0.597  26.018  1.00  0.96           H  
ATOM   3298 3HG2 THR A 224      -5.594  -1.916  25.839  1.00  0.96           H  
ATOM   3299  N   LEU A 225      -5.509   2.348  26.721  1.00  0.91           N  
ATOM   3300  CA  LEU A 225      -6.223   3.440  26.105  1.00  0.91           C  
ATOM   3301  C   LEU A 225      -5.270   4.103  25.128  1.00  0.91           C  
ATOM   3302  O   LEU A 225      -5.652   4.468  24.017  1.00  0.91           O  
ATOM   3303  CB  LEU A 225      -6.659   4.387  27.201  1.00  0.91           C  
ATOM   3304  CG  LEU A 225      -7.729   3.859  28.109  1.00  0.91           C  
ATOM   3305  CD1 LEU A 225      -7.857   4.746  29.252  1.00  0.91           C  
ATOM   3306  CD2 LEU A 225      -8.997   3.816  27.344  1.00  0.91           C  
ATOM   3307  H   LEU A 225      -5.358   2.364  27.728  1.00  0.91           H  
ATOM   3308  HA  LEU A 225      -7.090   3.055  25.569  1.00  0.91           H  
ATOM   3309 1HB  LEU A 225      -5.794   4.642  27.805  1.00  0.91           H  
ATOM   3310 2HB  LEU A 225      -7.037   5.281  26.749  1.00  0.91           H  
ATOM   3311  HG  LEU A 225      -7.482   2.860  28.467  1.00  0.91           H  
ATOM   3312 1HD1 LEU A 225      -8.655   4.384  29.899  1.00  0.91           H  
ATOM   3313 2HD1 LEU A 225      -6.927   4.773  29.807  1.00  0.91           H  
ATOM   3314 3HD1 LEU A 225      -8.077   5.721  28.895  1.00  0.91           H  
ATOM   3315 1HD2 LEU A 225      -9.797   3.462  27.977  1.00  0.91           H  
ATOM   3316 2HD2 LEU A 225      -9.241   4.813  26.980  1.00  0.91           H  
ATOM   3317 3HD2 LEU A 225      -8.861   3.142  26.510  1.00  0.91           H  
ATOM   3318  N   GLY A 226      -3.999   4.191  25.534  1.00  0.87           N  
ATOM   3319  CA  GLY A 226      -2.924   4.690  24.709  1.00  0.87           C  
ATOM   3320  C   GLY A 226      -2.782   3.826  23.459  1.00  0.87           C  
ATOM   3321  O   GLY A 226      -2.898   4.332  22.346  1.00  0.87           O  
ATOM   3322  H   GLY A 226      -3.752   3.918  26.482  1.00  0.87           H  
ATOM   3323 1HA  GLY A 226      -3.118   5.725  24.434  1.00  0.87           H  
ATOM   3324 2HA  GLY A 226      -1.995   4.667  25.283  1.00  0.87           H  
ATOM   3325  N   LYS A 227      -2.617   2.502  23.611  1.00  0.83           N  
ATOM   3326  CA  LYS A 227      -2.459   1.666  22.419  1.00  0.83           C  
ATOM   3327  C   LYS A 227      -3.587   1.814  21.416  1.00  0.83           C  
ATOM   3328  O   LYS A 227      -3.345   1.964  20.212  1.00  0.83           O  
ATOM   3329  CB  LYS A 227      -2.422   0.156  22.771  1.00  0.83           C  
ATOM   3330  CG  LYS A 227      -1.156  -0.370  23.450  1.00  0.83           C  
ATOM   3331  CD  LYS A 227      -1.064  -1.905  23.467  1.00  0.83           C  
ATOM   3332  CE  LYS A 227      -1.993  -2.553  24.496  1.00  0.83           C  
ATOM   3333  NZ  LYS A 227      -1.563  -3.943  24.801  1.00  0.83           N  
ATOM   3334  H   LYS A 227      -2.530   2.095  24.544  1.00  0.83           H  
ATOM   3335  HA  LYS A 227      -1.551   1.959  21.918  1.00  0.83           H  
ATOM   3336 1HB  LYS A 227      -3.261  -0.071  23.432  1.00  0.83           H  
ATOM   3337 2HB  LYS A 227      -2.571  -0.419  21.856  1.00  0.83           H  
ATOM   3338 1HG  LYS A 227      -0.300  -0.019  22.954  1.00  0.83           H  
ATOM   3339 2HG  LYS A 227      -1.117  -0.014  24.468  1.00  0.83           H  
ATOM   3340 1HD  LYS A 227      -1.334  -2.297  22.485  1.00  0.83           H  
ATOM   3341 2HD  LYS A 227      -0.043  -2.222  23.670  1.00  0.83           H  
ATOM   3342 1HE  LYS A 227      -1.997  -1.968  25.426  1.00  0.83           H  
ATOM   3343 2HE  LYS A 227      -3.003  -2.585  24.095  1.00  0.83           H  
ATOM   3344 1HZ  LYS A 227      -2.184  -4.354  25.474  1.00  0.83           H  
ATOM   3345 2HZ  LYS A 227      -1.538  -4.556  23.957  1.00  0.83           H  
ATOM   3346 3HZ  LYS A 227      -0.612  -3.886  25.213  1.00  0.83           H  
ATOM   3347  N   LEU A 228      -4.817   1.859  21.908  1.00  0.79           N  
ATOM   3348  CA  LEU A 228      -5.955   1.886  21.007  1.00  0.79           C  
ATOM   3349  C   LEU A 228      -6.157   3.301  20.431  1.00  0.79           C  
ATOM   3350  O   LEU A 228      -6.382   3.474  19.227  1.00  0.79           O  
ATOM   3351  CB  LEU A 228      -7.177   1.421  21.819  1.00  0.79           C  
ATOM   3352  CG  LEU A 228      -7.076  -0.065  22.418  1.00  0.79           C  
ATOM   3353  CD1 LEU A 228      -8.250  -0.365  23.308  1.00  0.79           C  
ATOM   3354  CD2 LEU A 228      -6.984  -1.049  21.334  1.00  0.79           C  
ATOM   3355  H   LEU A 228      -4.961   1.783  22.918  1.00  0.79           H  
ATOM   3356  HA  LEU A 228      -5.772   1.191  20.186  1.00  0.79           H  
ATOM   3357 1HB  LEU A 228      -7.273   2.080  22.671  1.00  0.79           H  
ATOM   3358 2HB  LEU A 228      -8.073   1.499  21.206  1.00  0.79           H  
ATOM   3359  HG  LEU A 228      -6.179  -0.139  23.022  1.00  0.79           H  
ATOM   3360 1HD1 LEU A 228      -8.149  -1.367  23.723  1.00  0.79           H  
ATOM   3361 2HD1 LEU A 228      -8.281   0.360  24.121  1.00  0.79           H  
ATOM   3362 3HD1 LEU A 228      -9.151  -0.311  22.730  1.00  0.79           H  
ATOM   3363 1HD2 LEU A 228      -6.883  -2.047  21.755  1.00  0.79           H  
ATOM   3364 2HD2 LEU A 228      -7.871  -1.003  20.699  1.00  0.79           H  
ATOM   3365 3HD2 LEU A 228      -6.111  -0.812  20.767  1.00  0.79           H  
ATOM   3366  N   GLY A 229      -6.050   4.313  21.295  1.00  0.75           N  
ATOM   3367  CA  GLY A 229      -6.237   5.720  20.956  1.00  0.75           C  
ATOM   3368  C   GLY A 229      -5.176   6.233  19.994  1.00  0.75           C  
ATOM   3369  O   GLY A 229      -5.488   6.848  18.969  1.00  0.75           O  
ATOM   3370  H   GLY A 229      -5.833   4.113  22.266  1.00  0.75           H  
ATOM   3371 1HA  GLY A 229      -7.222   5.848  20.515  1.00  0.75           H  
ATOM   3372 2HA  GLY A 229      -6.221   6.306  21.871  1.00  0.75           H  
ATOM   3373  N   ILE A 230      -3.908   5.978  20.331  1.00  0.72           N  
ATOM   3374  CA  ILE A 230      -2.790   6.433  19.522  1.00  0.72           C  
ATOM   3375  C   ILE A 230      -2.878   5.766  18.181  1.00  0.72           C  
ATOM   3376  O   ILE A 230      -2.752   6.427  17.151  1.00  0.72           O  
ATOM   3377  CB  ILE A 230      -1.445   6.009  20.126  1.00  0.72           C  
ATOM   3378  CG1 ILE A 230      -1.181   6.712  21.446  1.00  0.72           C  
ATOM   3379  CG2 ILE A 230      -0.317   6.326  19.124  1.00  0.72           C  
ATOM   3380  CD1 ILE A 230      -0.059   6.053  22.207  1.00  0.72           C  
ATOM   3381  H   ILE A 230      -3.704   5.452  21.177  1.00  0.72           H  
ATOM   3382  HA  ILE A 230      -2.835   7.511  19.398  1.00  0.72           H  
ATOM   3383  HB  ILE A 230      -1.466   4.947  20.326  1.00  0.72           H  
ATOM   3384 1HG1 ILE A 230      -0.906   7.739  21.263  1.00  0.72           H  
ATOM   3385 2HG1 ILE A 230      -2.085   6.695  22.053  1.00  0.72           H  
ATOM   3386 1HG2 ILE A 230       0.636   6.011  19.539  1.00  0.72           H  
ATOM   3387 2HG2 ILE A 230      -0.498   5.791  18.194  1.00  0.72           H  
ATOM   3388 3HG2 ILE A 230      -0.286   7.399  18.929  1.00  0.72           H  
ATOM   3389 1HD1 ILE A 230       0.105   6.559  23.133  1.00  0.72           H  
ATOM   3390 2HD1 ILE A 230      -0.318   5.013  22.413  1.00  0.72           H  
ATOM   3391 3HD1 ILE A 230       0.825   6.077  21.616  1.00  0.72           H  
ATOM   3392  N   SER A 231      -3.114   4.454  18.175  1.00  0.70           N  
ATOM   3393  CA  SER A 231      -3.178   3.748  16.923  1.00  0.70           C  
ATOM   3394  C   SER A 231      -4.293   4.291  16.039  1.00  0.70           C  
ATOM   3395  O   SER A 231      -4.095   4.479  14.838  1.00  0.70           O  
ATOM   3396  CB  SER A 231      -3.352   2.290  17.203  1.00  0.70           C  
ATOM   3397  OG  SER A 231      -2.226   1.788  17.848  1.00  0.70           O  
ATOM   3398  H   SER A 231      -3.230   3.915  19.037  1.00  0.70           H  
ATOM   3399  HA  SER A 231      -2.234   3.893  16.405  1.00  0.70           H  
ATOM   3400 1HB  SER A 231      -4.238   2.125  17.817  1.00  0.70           H  
ATOM   3401 2HB  SER A 231      -3.494   1.770  16.282  1.00  0.70           H  
ATOM   3402  HG  SER A 231      -2.350   2.025  18.789  1.00  0.70           H  
ATOM   3403  N   TRP A 232      -5.458   4.597  16.615  1.00  0.68           N  
ATOM   3404  CA  TRP A 232      -6.532   5.171  15.817  1.00  0.68           C  
ATOM   3405  C   TRP A 232      -6.041   6.443  15.131  1.00  0.68           C  
ATOM   3406  O   TRP A 232      -6.175   6.593  13.911  1.00  0.68           O  
ATOM   3407  CB  TRP A 232      -7.748   5.485  16.673  1.00  0.68           C  
ATOM   3408  CG  TRP A 232      -8.947   6.053  15.882  1.00  0.68           C  
ATOM   3409  CD1 TRP A 232      -9.299   7.363  15.657  1.00  0.68           C  
ATOM   3410  CD2 TRP A 232      -9.950   5.258  15.233  1.00  0.68           C  
ATOM   3411  NE1 TRP A 232     -10.455   7.412  14.890  1.00  0.68           N  
ATOM   3412  CE2 TRP A 232     -10.855   6.121  14.628  1.00  0.68           C  
ATOM   3413  CE3 TRP A 232     -10.138   3.923  15.119  1.00  0.68           C  
ATOM   3414  CZ2 TRP A 232     -11.942   5.635  13.907  1.00  0.68           C  
ATOM   3415  CZ3 TRP A 232     -11.209   3.434  14.410  1.00  0.68           C  
ATOM   3416  CH2 TRP A 232     -12.091   4.271  13.816  1.00  0.68           C  
ATOM   3417  H   TRP A 232      -5.619   4.409  17.606  1.00  0.68           H  
ATOM   3418  HA  TRP A 232      -6.824   4.455  15.053  1.00  0.68           H  
ATOM   3419 1HB  TRP A 232      -8.063   4.577  17.168  1.00  0.68           H  
ATOM   3420 2HB  TRP A 232      -7.471   6.183  17.447  1.00  0.68           H  
ATOM   3421  HD1 TRP A 232      -8.749   8.233  16.019  1.00  0.68           H  
ATOM   3422  HE1 TRP A 232     -10.924   8.257  14.574  1.00  0.68           H  
ATOM   3423  HE3 TRP A 232      -9.439   3.280  15.590  1.00  0.68           H  
ATOM   3424  HZ2 TRP A 232     -12.644   6.262  13.422  1.00  0.68           H  
ATOM   3425  HZ3 TRP A 232     -11.322   2.354  14.331  1.00  0.68           H  
ATOM   3426  HH2 TRP A 232     -12.925   3.860  13.255  1.00  0.68           H  
ATOM   3427  N   MET A 233      -5.450   7.364  15.904  1.00  0.67           N  
ATOM   3428  CA  MET A 233      -5.002   8.611  15.297  1.00  0.67           C  
ATOM   3429  C   MET A 233      -3.906   8.369  14.255  1.00  0.67           C  
ATOM   3430  O   MET A 233      -3.887   8.999  13.192  1.00  0.67           O  
ATOM   3431  CB  MET A 233      -4.448   9.562  16.358  1.00  0.67           C  
ATOM   3432  CG  MET A 233      -5.427  10.141  17.354  1.00  0.67           C  
ATOM   3433  SD  MET A 233      -6.711  11.167  16.586  1.00  0.67           S  
ATOM   3434  CE  MET A 233      -7.352  12.152  17.952  1.00  0.67           C  
ATOM   3435  H   MET A 233      -5.335   7.196  16.909  1.00  0.67           H  
ATOM   3436  HA  MET A 233      -5.852   9.076  14.800  1.00  0.67           H  
ATOM   3437 1HB  MET A 233      -3.671   9.046  16.929  1.00  0.67           H  
ATOM   3438 2HB  MET A 233      -3.987  10.405  15.864  1.00  0.67           H  
ATOM   3439 1HG  MET A 233      -5.887   9.318  17.862  1.00  0.67           H  
ATOM   3440 2HG  MET A 233      -4.898  10.732  18.090  1.00  0.67           H  
ATOM   3441 1HE  MET A 233      -8.147  12.798  17.598  1.00  0.67           H  
ATOM   3442 2HE  MET A 233      -7.736  11.519  18.725  1.00  0.67           H  
ATOM   3443 3HE  MET A 233      -6.560  12.755  18.361  1.00  0.67           H  
ATOM   3444  N   LYS A 234      -3.036   7.399  14.490  1.00  0.67           N  
ATOM   3445  CA  LYS A 234      -1.997   7.148  13.512  1.00  0.67           C  
ATOM   3446  C   LYS A 234      -2.590   6.623  12.196  1.00  0.67           C  
ATOM   3447  O   LYS A 234      -2.091   6.978  11.125  1.00  0.67           O  
ATOM   3448  CB  LYS A 234      -0.936   6.214  14.077  1.00  0.67           C  
ATOM   3449  CG  LYS A 234      -0.106   6.822  15.233  1.00  0.67           C  
ATOM   3450  CD  LYS A 234       0.726   8.007  14.789  1.00  0.67           C  
ATOM   3451  CE  LYS A 234       1.890   7.623  13.934  1.00  0.67           C  
ATOM   3452  NZ  LYS A 234       2.720   8.806  13.628  1.00  0.67           N  
ATOM   3453  H   LYS A 234      -3.066   6.874  15.366  1.00  0.67           H  
ATOM   3454  HA  LYS A 234      -1.505   8.095  13.290  1.00  0.67           H  
ATOM   3455 1HB  LYS A 234      -1.418   5.309  14.448  1.00  0.67           H  
ATOM   3456 2HB  LYS A 234      -0.254   5.929  13.285  1.00  0.67           H  
ATOM   3457 1HG  LYS A 234      -0.780   7.180  15.996  1.00  0.67           H  
ATOM   3458 2HG  LYS A 234       0.539   6.080  15.676  1.00  0.67           H  
ATOM   3459 1HD  LYS A 234       0.114   8.690  14.207  1.00  0.67           H  
ATOM   3460 2HD  LYS A 234       1.112   8.536  15.662  1.00  0.67           H  
ATOM   3461 1HE  LYS A 234       2.500   6.889  14.446  1.00  0.67           H  
ATOM   3462 2HE  LYS A 234       1.525   7.196  12.998  1.00  0.67           H  
ATOM   3463 1HZ  LYS A 234       3.485   8.544  13.047  1.00  0.67           H  
ATOM   3464 2HZ  LYS A 234       2.135   9.505  13.136  1.00  0.67           H  
ATOM   3465 3HZ  LYS A 234       3.084   9.209  14.508  1.00  0.67           H  
ATOM   3466  N   ARG A 235      -3.681   5.838  12.268  1.00  0.67           N  
ATOM   3467  CA  ARG A 235      -4.324   5.278  11.072  1.00  0.67           C  
ATOM   3468  C   ARG A 235      -5.180   6.284  10.312  1.00  0.67           C  
ATOM   3469  O   ARG A 235      -5.328   6.166   9.095  1.00  0.67           O  
ATOM   3470  CB  ARG A 235      -5.238   4.122  11.446  1.00  0.67           C  
ATOM   3471  CG  ARG A 235      -4.547   2.928  11.971  1.00  0.67           C  
ATOM   3472  CD  ARG A 235      -5.477   1.873  12.385  1.00  0.67           C  
ATOM   3473  NE  ARG A 235      -6.107   1.130  11.282  1.00  0.67           N  
ATOM   3474  CZ  ARG A 235      -7.409   1.185  10.975  1.00  0.67           C  
ATOM   3475  NH1 ARG A 235      -8.203   1.950  11.665  1.00  0.67           N  
ATOM   3476  NH2 ARG A 235      -7.897   0.455  10.000  1.00  0.67           N  
ATOM   3477  H   ARG A 235      -4.039   5.573  13.188  1.00  0.67           H  
ATOM   3478  HA  ARG A 235      -3.544   4.908  10.410  1.00  0.67           H  
ATOM   3479 1HB  ARG A 235      -5.937   4.458  12.216  1.00  0.67           H  
ATOM   3480 2HB  ARG A 235      -5.823   3.825  10.579  1.00  0.67           H  
ATOM   3481 1HG  ARG A 235      -3.891   2.515  11.199  1.00  0.67           H  
ATOM   3482 2HG  ARG A 235      -3.956   3.205  12.821  1.00  0.67           H  
ATOM   3483 1HD  ARG A 235      -4.971   1.184  13.038  1.00  0.67           H  
ATOM   3484 2HD  ARG A 235      -6.273   2.356  12.936  1.00  0.67           H  
ATOM   3485  HE  ARG A 235      -5.519   0.495  10.727  1.00  0.67           H  
ATOM   3486 1HH1 ARG A 235      -7.823   2.514  12.414  1.00  0.67           H  
ATOM   3487 2HH1 ARG A 235      -9.191   1.966  11.453  1.00  0.67           H  
ATOM   3488 1HH2 ARG A 235      -7.313  -0.204   9.456  1.00  0.67           H  
ATOM   3489 2HH2 ARG A 235      -8.876   0.482   9.784  1.00  0.67           H  
ATOM   3490  N   PHE A 236      -5.734   7.275  11.007  1.00  0.69           N  
ATOM   3491  CA  PHE A 236      -6.606   8.240  10.341  1.00  0.69           C  
ATOM   3492  C   PHE A 236      -6.056   9.636  10.146  1.00  0.69           C  
ATOM   3493  O   PHE A 236      -6.457  10.325   9.211  1.00  0.69           O  
ATOM   3494  CB  PHE A 236      -7.924   8.293  11.065  1.00  0.69           C  
ATOM   3495  CG  PHE A 236      -8.632   7.056  10.887  1.00  0.69           C  
ATOM   3496  CD1 PHE A 236      -8.752   6.149  11.876  1.00  0.69           C  
ATOM   3497  CD2 PHE A 236      -9.170   6.783   9.659  1.00  0.69           C  
ATOM   3498  CE1 PHE A 236      -9.406   4.982  11.646  1.00  0.69           C  
ATOM   3499  CE2 PHE A 236      -9.824   5.626   9.425  1.00  0.69           C  
ATOM   3500  CZ  PHE A 236      -9.951   4.713  10.424  1.00  0.69           C  
ATOM   3501  H   PHE A 236      -5.604   7.309  12.020  1.00  0.69           H  
ATOM   3502  HA  PHE A 236      -6.816   7.849   9.345  1.00  0.69           H  
ATOM   3503 1HB  PHE A 236      -7.756   8.444  12.132  1.00  0.69           H  
ATOM   3504 2HB  PHE A 236      -8.537   9.116  10.692  1.00  0.69           H  
ATOM   3505  HD1 PHE A 236      -8.320   6.355  12.852  1.00  0.69           H  
ATOM   3506  HD2 PHE A 236      -9.057   7.518   8.857  1.00  0.69           H  
ATOM   3507  HE1 PHE A 236      -9.493   4.262  12.435  1.00  0.69           H  
ATOM   3508  HE2 PHE A 236     -10.228   5.440   8.448  1.00  0.69           H  
ATOM   3509  HZ  PHE A 236     -10.469   3.775  10.258  1.00  0.69           H  
ATOM   3510  N   VAL A 237      -5.123  10.051  10.979  1.00  0.70           N  
ATOM   3511  CA  VAL A 237      -4.562  11.377  10.846  1.00  0.70           C  
ATOM   3512  C   VAL A 237      -3.330  11.257   9.967  1.00  0.70           C  
ATOM   3513  O   VAL A 237      -3.193  11.957   8.966  1.00  0.70           O  
ATOM   3514  CB  VAL A 237      -4.210  11.949  12.223  1.00  0.70           C  
ATOM   3515  CG1 VAL A 237      -3.581  13.286  12.080  1.00  0.70           C  
ATOM   3516  CG2 VAL A 237      -5.461  12.019  13.055  1.00  0.70           C  
ATOM   3517  H   VAL A 237      -4.809   9.471  11.743  1.00  0.70           H  
ATOM   3518  HA  VAL A 237      -5.284  12.033  10.365  1.00  0.70           H  
ATOM   3519  HB  VAL A 237      -3.486  11.313  12.710  1.00  0.70           H  
ATOM   3520 1HG1 VAL A 237      -3.336  13.697  13.055  1.00  0.70           H  
ATOM   3521 2HG1 VAL A 237      -2.672  13.173  11.493  1.00  0.70           H  
ATOM   3522 3HG1 VAL A 237      -4.276  13.948  11.582  1.00  0.70           H  
ATOM   3523 1HG2 VAL A 237      -5.216  12.418  14.040  1.00  0.70           H  
ATOM   3524 2HG2 VAL A 237      -6.179  12.662  12.561  1.00  0.70           H  
ATOM   3525 3HG2 VAL A 237      -5.880  11.019  13.162  1.00  0.70           H  
ATOM   3526  N   ASP A 238      -2.452  10.318  10.319  1.00  0.73           N  
ATOM   3527  CA  ASP A 238      -1.235  10.101   9.529  1.00  0.73           C  
ATOM   3528  C   ASP A 238      -1.384   9.046   8.423  1.00  0.73           C  
ATOM   3529  O   ASP A 238      -0.439   8.778   7.691  1.00  0.73           O  
ATOM   3530  CB  ASP A 238      -0.050   9.733  10.424  1.00  0.73           C  
ATOM   3531  CG  ASP A 238       0.372  10.897  11.314  1.00  0.73           C  
ATOM   3532  OD1 ASP A 238       0.039  12.013  10.973  1.00  0.73           O  
ATOM   3533  OD2 ASP A 238       1.073  10.688  12.289  1.00  0.73           O  
ATOM   3534  H   ASP A 238      -2.646   9.761  11.155  1.00  0.73           H  
ATOM   3535  HA  ASP A 238      -0.985  11.040   9.040  1.00  0.73           H  
ATOM   3536 1HB  ASP A 238      -0.318   8.879  11.047  1.00  0.73           H  
ATOM   3537 2HB  ASP A 238       0.798   9.434   9.801  1.00  0.73           H  
ATOM   3538  N   ASN A 239      -2.544   8.414   8.325  1.00  0.76           N  
ATOM   3539  CA  ASN A 239      -2.772   7.356   7.335  1.00  0.76           C  
ATOM   3540  C   ASN A 239      -1.735   6.232   7.435  1.00  0.76           C  
ATOM   3541  O   ASN A 239      -1.328   5.676   6.417  1.00  0.76           O  
ATOM   3542  CB  ASN A 239      -2.758   7.925   5.918  1.00  0.76           C  
ATOM   3543  CG  ASN A 239      -3.875   8.901   5.667  1.00  0.76           C  
ATOM   3544  OD1 ASN A 239      -5.043   8.631   5.967  1.00  0.76           O  
ATOM   3545  ND2 ASN A 239      -3.536  10.039   5.115  1.00  0.76           N  
ATOM   3546  H   ASN A 239      -3.293   8.672   8.950  1.00  0.76           H  
ATOM   3547  HA  ASN A 239      -3.746   6.914   7.517  1.00  0.76           H  
ATOM   3548 1HB  ASN A 239      -1.809   8.410   5.703  1.00  0.76           H  
ATOM   3549 2HB  ASN A 239      -2.859   7.101   5.212  1.00  0.76           H  
ATOM   3550 1HD2 ASN A 239      -4.236  10.729   4.927  1.00  0.76           H  
ATOM   3551 2HD2 ASN A 239      -2.581  10.216   4.884  1.00  0.76           H  
ATOM   3552  N   ASP A 240      -1.308   5.885   8.651  1.00  0.79           N  
ATOM   3553  CA  ASP A 240      -0.311   4.835   8.842  1.00  0.79           C  
ATOM   3554  C   ASP A 240      -0.976   3.505   9.150  1.00  0.79           C  
ATOM   3555  O   ASP A 240      -1.435   3.244  10.269  1.00  0.79           O  
ATOM   3556  CB  ASP A 240       0.693   5.238   9.913  1.00  0.79           C  
ATOM   3557  CG  ASP A 240       1.860   4.272  10.103  1.00  0.79           C  
ATOM   3558  OD1 ASP A 240       1.805   3.095   9.743  1.00  0.79           O  
ATOM   3559  OD2 ASP A 240       2.869   4.759  10.591  1.00  0.79           O  
ATOM   3560  H   ASP A 240      -1.681   6.363   9.467  1.00  0.79           H  
ATOM   3561  HA  ASP A 240       0.243   4.721   7.913  1.00  0.79           H  
ATOM   3562 1HB  ASP A 240       1.095   6.223   9.663  1.00  0.79           H  
ATOM   3563 2HB  ASP A 240       0.168   5.343  10.863  1.00  0.79           H  
ATOM   3564  N   THR A 241      -0.989   2.629   8.162  1.00  0.82           N  
ATOM   3565  CA  THR A 241      -1.730   1.390   8.264  1.00  0.82           C  
ATOM   3566  C   THR A 241      -1.050   0.337   9.125  1.00  0.82           C  
ATOM   3567  O   THR A 241      -1.657  -0.695   9.441  1.00  0.82           O  
ATOM   3568  CB  THR A 241      -2.034   0.850   6.860  1.00  0.82           C  
ATOM   3569  OG1 THR A 241      -0.806   0.620   6.138  1.00  0.82           O  
ATOM   3570  CG2 THR A 241      -2.876   1.874   6.113  1.00  0.82           C  
ATOM   3571  H   THR A 241      -0.508   2.845   7.288  1.00  0.82           H  
ATOM   3572  HA  THR A 241      -2.689   1.621   8.730  1.00  0.82           H  
ATOM   3573  HB  THR A 241      -2.580  -0.088   6.937  1.00  0.82           H  
ATOM   3574  HG1 THR A 241      -0.293   1.456   6.057  1.00  0.82           H  
ATOM   3575 1HG2 THR A 241      -3.100   1.507   5.113  1.00  0.82           H  
ATOM   3576 2HG2 THR A 241      -3.805   2.042   6.657  1.00  0.82           H  
ATOM   3577 3HG2 THR A 241      -2.329   2.812   6.045  1.00  0.82           H  
ATOM   3578  N   ARG A 242       0.184   0.601   9.579  1.00  0.85           N  
ATOM   3579  CA  ARG A 242       0.902  -0.382  10.379  1.00  0.85           C  
ATOM   3580  C   ARG A 242       0.306  -0.478  11.770  1.00  0.85           C  
ATOM   3581  O   ARG A 242       0.590  -1.412  12.517  1.00  0.85           O  
ATOM   3582  CB  ARG A 242       2.365  -0.026  10.519  1.00  0.85           C  
ATOM   3583  CG  ARG A 242       3.162  -0.072   9.250  1.00  0.85           C  
ATOM   3584  CD  ARG A 242       4.526   0.374   9.506  1.00  0.85           C  
ATOM   3585  NE  ARG A 242       4.534   1.752   9.919  1.00  0.85           N  
ATOM   3586  CZ  ARG A 242       5.627   2.441  10.321  1.00  0.85           C  
ATOM   3587  NH1 ARG A 242       6.821   1.897  10.371  1.00  0.85           N  
ATOM   3588  NH2 ARG A 242       5.523   3.687  10.682  1.00  0.85           N  
ATOM   3589  H   ARG A 242       0.646   1.499   9.373  1.00  0.85           H  
ATOM   3590  HA  ARG A 242       0.821  -1.353   9.892  1.00  0.85           H  
ATOM   3591 1HB  ARG A 242       2.457   0.977  10.941  1.00  0.85           H  
ATOM   3592 2HB  ARG A 242       2.832  -0.718  11.213  1.00  0.85           H  
ATOM   3593 1HG  ARG A 242       3.188  -1.088   8.858  1.00  0.85           H  
ATOM   3594 2HG  ARG A 242       2.711   0.602   8.519  1.00  0.85           H  
ATOM   3595 1HD  ARG A 242       4.955  -0.218  10.305  1.00  0.85           H  
ATOM   3596 2HD  ARG A 242       5.137   0.280   8.610  1.00  0.85           H  
ATOM   3597  HE  ARG A 242       3.624   2.254   9.907  1.00  0.85           H  
ATOM   3598 1HH1 ARG A 242       6.971   0.904  10.140  1.00  0.85           H  
ATOM   3599 2HH1 ARG A 242       7.601   2.498  10.675  1.00  0.85           H  
ATOM   3600 1HH2 ARG A 242       4.599   4.151  10.672  1.00  0.85           H  
ATOM   3601 2HH2 ARG A 242       6.377   4.158  10.985  1.00  0.85           H  
ATOM   3602  N   TYR A 243      -0.554   0.473  12.111  1.00  0.87           N  
ATOM   3603  CA  TYR A 243      -1.186   0.484  13.409  1.00  0.87           C  
ATOM   3604  C   TYR A 243      -2.532  -0.261  13.399  1.00  0.87           C  
ATOM   3605  O   TYR A 243      -3.237  -0.325  14.406  1.00  0.87           O  
ATOM   3606  CB  TYR A 243      -1.352   1.923  13.862  1.00  0.87           C  
ATOM   3607  CG  TYR A 243      -0.062   2.625  14.260  1.00  0.87           C  
ATOM   3608  CD1 TYR A 243       0.739   3.196  13.296  1.00  0.87           C  
ATOM   3609  CD2 TYR A 243       0.316   2.707  15.605  1.00  0.87           C  
ATOM   3610  CE1 TYR A 243       1.913   3.848  13.668  1.00  0.87           C  
ATOM   3611  CE2 TYR A 243       1.485   3.357  15.959  1.00  0.87           C  
ATOM   3612  CZ  TYR A 243       2.273   3.920  15.010  1.00  0.87           C  
ATOM   3613  OH  TYR A 243       3.433   4.554  15.386  1.00  0.87           O  
ATOM   3614  H   TYR A 243      -0.764   1.233  11.457  1.00  0.87           H  
ATOM   3615  HA  TYR A 243      -0.527  -0.018  14.114  1.00  0.87           H  
ATOM   3616 1HB  TYR A 243      -1.788   2.497  13.051  1.00  0.87           H  
ATOM   3617 2HB  TYR A 243      -2.026   1.967  14.680  1.00  0.87           H  
ATOM   3618  HD1 TYR A 243       0.448   3.133  12.244  1.00  0.87           H  
ATOM   3619  HD2 TYR A 243      -0.307   2.258  16.373  1.00  0.87           H  
ATOM   3620  HE1 TYR A 243       2.549   4.297  12.910  1.00  0.87           H  
ATOM   3621  HE2 TYR A 243       1.794   3.424  16.988  1.00  0.87           H  
ATOM   3622  HH  TYR A 243       3.542   4.490  16.343  1.00  0.87           H  
ATOM   3623  N   SER A 244      -2.878  -0.885  12.266  1.00  0.89           N  
ATOM   3624  CA  SER A 244      -4.136  -1.619  12.142  1.00  0.89           C  
ATOM   3625  C   SER A 244      -4.318  -2.758  13.169  1.00  0.89           C  
ATOM   3626  O   SER A 244      -5.422  -2.890  13.722  1.00  0.89           O  
ATOM   3627  CB  SER A 244      -4.310  -2.090  10.710  1.00  0.89           C  
ATOM   3628  OG  SER A 244      -4.378  -0.982   9.870  1.00  0.89           O  
ATOM   3629  H   SER A 244      -2.273  -0.828  11.443  1.00  0.89           H  
ATOM   3630  HA  SER A 244      -4.946  -0.935  12.336  1.00  0.89           H  
ATOM   3631 1HB  SER A 244      -3.509  -2.734  10.385  1.00  0.89           H  
ATOM   3632 2HB  SER A 244      -5.242  -2.655  10.630  1.00  0.89           H  
ATOM   3633  HG  SER A 244      -3.449  -0.834   9.580  1.00  0.89           H  
ATOM   3634  N   PRO A 245      -3.282  -3.573  13.503  1.00  0.93           N  
ATOM   3635  CA  PRO A 245      -3.335  -4.645  14.479  1.00  0.93           C  
ATOM   3636  C   PRO A 245      -3.742  -4.165  15.865  1.00  0.93           C  
ATOM   3637  O   PRO A 245      -4.121  -4.967  16.716  1.00  0.93           O  
ATOM   3638  CB  PRO A 245      -1.907  -5.183  14.487  1.00  0.93           C  
ATOM   3639  CG  PRO A 245      -1.345  -4.814  13.150  1.00  0.93           C  
ATOM   3640  CD  PRO A 245      -1.939  -3.479  12.855  1.00  0.93           C  
ATOM   3641  HA  PRO A 245      -4.019  -5.414  14.119  1.00  0.93           H  
ATOM   3642 1HB  PRO A 245      -1.349  -4.725  15.321  1.00  0.93           H  
ATOM   3643 2HB  PRO A 245      -1.911  -6.265  14.664  1.00  0.93           H  
ATOM   3644 1HG  PRO A 245      -0.245  -4.778  13.197  1.00  0.93           H  
ATOM   3645 2HG  PRO A 245      -1.609  -5.570  12.396  1.00  0.93           H  
ATOM   3646 1HD  PRO A 245      -1.318  -2.742  13.360  1.00  0.93           H  
ATOM   3647 2HD  PRO A 245      -1.972  -3.343  11.783  1.00  0.93           H  
ATOM   3648  N   PHE A 246      -3.618  -2.854  16.124  1.00  1.00           N  
ATOM   3649  CA  PHE A 246      -3.916  -2.304  17.433  1.00  1.00           C  
ATOM   3650  C   PHE A 246      -5.267  -1.607  17.500  1.00  1.00           C  
ATOM   3651  O   PHE A 246      -5.626  -1.049  18.529  1.00  1.00           O  
ATOM   3652  CB  PHE A 246      -2.825  -1.311  17.739  1.00  1.00           C  
ATOM   3653  CG  PHE A 246      -1.500  -1.950  17.707  1.00  1.00           C  
ATOM   3654  CD1 PHE A 246      -0.773  -1.902  16.543  1.00  1.00           C  
ATOM   3655  CD2 PHE A 246      -0.979  -2.594  18.787  1.00  1.00           C  
ATOM   3656  CE1 PHE A 246       0.453  -2.491  16.444  1.00  1.00           C  
ATOM   3657  CE2 PHE A 246       0.251  -3.195  18.707  1.00  1.00           C  
ATOM   3658  CZ  PHE A 246       0.975  -3.144  17.533  1.00  1.00           C  
ATOM   3659  H   PHE A 246      -3.330  -2.181  15.412  1.00  1.00           H  
ATOM   3660  HA  PHE A 246      -3.904  -3.103  18.162  1.00  1.00           H  
ATOM   3661 1HB  PHE A 246      -2.838  -0.534  16.991  1.00  1.00           H  
ATOM   3662 2HB  PHE A 246      -2.980  -0.853  18.718  1.00  1.00           H  
ATOM   3663  HD1 PHE A 246      -1.205  -1.397  15.697  1.00  1.00           H  
ATOM   3664  HD2 PHE A 246      -1.553  -2.626  19.707  1.00  1.00           H  
ATOM   3665  HE1 PHE A 246       1.002  -2.442  15.498  1.00  1.00           H  
ATOM   3666  HE2 PHE A 246       0.648  -3.711  19.561  1.00  1.00           H  
ATOM   3667  HZ  PHE A 246       1.949  -3.621  17.472  1.00  1.00           H  
ATOM   3668  N   VAL A 247      -6.005  -1.619  16.398  1.00  1.11           N  
ATOM   3669  CA  VAL A 247      -7.319  -0.994  16.336  1.00  1.11           C  
ATOM   3670  C   VAL A 247      -8.380  -1.983  15.901  1.00  1.11           C  
ATOM   3671  O   VAL A 247      -9.453  -2.087  16.507  1.00  1.11           O  
ATOM   3672  CB  VAL A 247      -7.320   0.191  15.359  1.00  1.11           C  
ATOM   3673  CG1 VAL A 247      -8.676   0.755  15.253  1.00  1.11           C  
ATOM   3674  CG2 VAL A 247      -6.371   1.227  15.847  1.00  1.11           C  
ATOM   3675  H   VAL A 247      -5.653  -2.090  15.568  1.00  1.11           H  
ATOM   3676  HA  VAL A 247      -7.577  -0.624  17.328  1.00  1.11           H  
ATOM   3677  HB  VAL A 247      -7.026  -0.162  14.365  1.00  1.11           H  
ATOM   3678 1HG1 VAL A 247      -8.646   1.564  14.543  1.00  1.11           H  
ATOM   3679 2HG1 VAL A 247      -9.365   0.004  14.913  1.00  1.11           H  
ATOM   3680 3HG1 VAL A 247      -8.993   1.113  16.228  1.00  1.11           H  
ATOM   3681 1HG2 VAL A 247      -6.352   2.067  15.182  1.00  1.11           H  
ATOM   3682 2HG2 VAL A 247      -6.668   1.568  16.846  1.00  1.11           H  
ATOM   3683 3HG2 VAL A 247      -5.396   0.776  15.888  1.00  1.11           H  
ATOM   3684  N   CYS A 248      -8.077  -2.666  14.798  1.00  1.24           N  
ATOM   3685  CA  CYS A 248      -9.020  -3.550  14.136  1.00  1.24           C  
ATOM   3686  C   CYS A 248      -8.582  -5.004  14.219  1.00  1.24           C  
ATOM   3687  O   CYS A 248      -9.407  -5.917  14.159  1.00  1.24           O  
ATOM   3688  CB  CYS A 248      -9.151  -3.130  12.670  1.00  1.24           C  
ATOM   3689  SG  CYS A 248      -9.614  -1.386  12.464  1.00  1.24           S  
ATOM   3690  H   CYS A 248      -7.160  -2.550  14.387  1.00  1.24           H  
ATOM   3691  HA  CYS A 248      -9.992  -3.446  14.620  1.00  1.24           H  
ATOM   3692 1HB  CYS A 248      -8.198  -3.294  12.160  1.00  1.24           H  
ATOM   3693 2HB  CYS A 248      -9.901  -3.747  12.176  1.00  1.24           H  
ATOM   3694  N   GLY A 249      -7.264  -5.231  14.324  1.00  1.39           N  
ATOM   3695  CA  GLY A 249      -6.725  -6.587  14.320  1.00  1.39           C  
ATOM   3696  C   GLY A 249      -6.531  -7.244  15.699  1.00  1.39           C  
ATOM   3697  O   GLY A 249      -7.119  -6.841  16.709  1.00  1.39           O  
ATOM   3698  H   GLY A 249      -6.624  -4.444  14.352  1.00  1.39           H  
ATOM   3699 1HA  GLY A 249      -7.394  -7.216  13.734  1.00  1.39           H  
ATOM   3700 2HA  GLY A 249      -5.787  -6.599  13.780  1.00  1.39           H  
ATOM   3701  N   ALA A 250      -5.655  -8.257  15.708  1.00  1.50           N  
ATOM   3702  CA  ALA A 250      -5.404  -9.175  16.832  1.00  1.50           C  
ATOM   3703  C   ALA A 250      -4.982  -8.582  18.170  1.00  1.50           C  
ATOM   3704  O   ALA A 250      -5.295  -9.188  19.206  1.00  1.50           O  
ATOM   3705  CB  ALA A 250      -4.320 -10.153  16.430  1.00  1.50           C  
ATOM   3706  H   ALA A 250      -5.179  -8.459  14.840  1.00  1.50           H  
ATOM   3707  HA  ALA A 250      -6.327  -9.725  16.999  1.00  1.50           H  
ATOM   3708 1HB  ALA A 250      -4.176 -10.886  17.226  1.00  1.50           H  
ATOM   3709 2HB  ALA A 250      -4.610 -10.667  15.515  1.00  1.50           H  
ATOM   3710 3HB  ALA A 250      -3.389  -9.613  16.265  1.00  1.50           H  
ATOM   3711  N   GLU A 251      -4.259  -7.464  18.210  1.00  1.55           N  
ATOM   3712  CA  GLU A 251      -3.843  -7.013  19.533  1.00  1.55           C  
ATOM   3713  C   GLU A 251      -5.080  -6.682  20.342  1.00  1.55           C  
ATOM   3714  O   GLU A 251      -5.096  -6.846  21.560  1.00  1.55           O  
ATOM   3715  CB  GLU A 251      -2.896  -5.825  19.502  1.00  1.55           C  
ATOM   3716  CG  GLU A 251      -2.319  -5.435  20.885  1.00  1.55           C  
ATOM   3717  CD  GLU A 251      -1.372  -6.462  21.503  1.00  1.55           C  
ATOM   3718  OE1 GLU A 251      -0.858  -7.321  20.805  1.00  1.55           O  
ATOM   3719  OE2 GLU A 251      -1.141  -6.339  22.699  1.00  1.55           O  
ATOM   3720  H   GLU A 251      -4.042  -6.907  17.380  1.00  1.55           H  
ATOM   3721  HA  GLU A 251      -3.330  -7.823  20.028  1.00  1.55           H  
ATOM   3722 1HB  GLU A 251      -2.073  -6.014  18.817  1.00  1.55           H  
ATOM   3723 2HB  GLU A 251      -3.427  -4.972  19.143  1.00  1.55           H  
ATOM   3724 1HG  GLU A 251      -1.790  -4.501  20.802  1.00  1.55           H  
ATOM   3725 2HG  GLU A 251      -3.156  -5.273  21.565  1.00  1.55           H  
ATOM   3726  N   TYR A 252      -6.113  -6.163  19.683  1.00  1.52           N  
ATOM   3727  CA  TYR A 252      -7.316  -5.837  20.410  1.00  1.52           C  
ATOM   3728  C   TYR A 252      -7.885  -7.079  21.093  1.00  1.52           C  
ATOM   3729  O   TYR A 252      -8.292  -7.041  22.255  1.00  1.52           O  
ATOM   3730  CB  TYR A 252      -8.367  -5.166  19.563  1.00  1.52           C  
ATOM   3731  CG  TYR A 252      -9.525  -5.028  20.404  1.00  1.52           C  
ATOM   3732  CD1 TYR A 252      -9.566  -4.040  21.376  1.00  1.52           C  
ATOM   3733  CD2 TYR A 252     -10.539  -5.933  20.262  1.00  1.52           C  
ATOM   3734  CE1 TYR A 252     -10.623  -3.981  22.214  1.00  1.52           C  
ATOM   3735  CE2 TYR A 252     -11.589  -5.877  21.085  1.00  1.52           C  
ATOM   3736  CZ  TYR A 252     -11.636  -4.922  22.067  1.00  1.52           C  
ATOM   3737  OH  TYR A 252     -12.688  -4.937  22.907  1.00  1.52           O  
ATOM   3738  H   TYR A 252      -6.094  -6.078  18.666  1.00  1.52           H  
ATOM   3739  HA  TYR A 252      -7.049  -5.135  21.196  1.00  1.52           H  
ATOM   3740 1HB  TYR A 252      -8.033  -4.179  19.232  1.00  1.52           H  
ATOM   3741 2HB  TYR A 252      -8.617  -5.773  18.689  1.00  1.52           H  
ATOM   3742  HD1 TYR A 252      -8.749  -3.339  21.478  1.00  1.52           H  
ATOM   3743  HD2 TYR A 252     -10.480  -6.710  19.495  1.00  1.52           H  
ATOM   3744  HE1 TYR A 252     -10.657  -3.225  22.992  1.00  1.52           H  
ATOM   3745  HE2 TYR A 252     -12.392  -6.606  20.991  1.00  1.52           H  
ATOM   3746  HH  TYR A 252     -13.313  -5.610  22.619  1.00  1.52           H  
ATOM   3747  N   ASN A 253      -7.960  -8.184  20.363  1.00  1.42           N  
ATOM   3748  CA  ASN A 253      -8.515  -9.393  20.945  1.00  1.42           C  
ATOM   3749  C   ASN A 253      -7.697  -9.810  22.172  1.00  1.42           C  
ATOM   3750  O   ASN A 253      -8.252 -10.324  23.153  1.00  1.42           O  
ATOM   3751  CB  ASN A 253      -8.563 -10.487  19.905  1.00  1.42           C  
ATOM   3752  CG  ASN A 253      -9.646 -10.248  18.883  1.00  1.42           C  
ATOM   3753  OD1 ASN A 253     -10.611  -9.507  19.125  1.00  1.42           O  
ATOM   3754  ND2 ASN A 253      -9.505 -10.862  17.738  1.00  1.42           N  
ATOM   3755  H   ASN A 253      -7.610  -8.185  19.413  1.00  1.42           H  
ATOM   3756  HA  ASN A 253      -9.532  -9.182  21.284  1.00  1.42           H  
ATOM   3757 1HB  ASN A 253      -7.598 -10.538  19.392  1.00  1.42           H  
ATOM   3758 2HB  ASN A 253      -8.730 -11.448  20.387  1.00  1.42           H  
ATOM   3759 1HD2 ASN A 253     -10.191 -10.742  17.018  1.00  1.42           H  
ATOM   3760 2HD2 ASN A 253      -8.714 -11.450  17.580  1.00  1.42           H  
ATOM   3761  N   ARG A 254      -6.378  -9.567  22.135  1.00  1.30           N  
ATOM   3762  CA  ARG A 254      -5.508  -9.877  23.268  1.00  1.30           C  
ATOM   3763  C   ARG A 254      -5.868  -8.988  24.476  1.00  1.30           C  
ATOM   3764  O   ARG A 254      -5.881  -9.450  25.625  1.00  1.30           O  
ATOM   3765  CB  ARG A 254      -4.053  -9.701  22.867  1.00  1.30           C  
ATOM   3766  CG  ARG A 254      -3.561 -10.742  21.869  1.00  1.30           C  
ATOM   3767  CD  ARG A 254      -2.187 -10.454  21.396  1.00  1.30           C  
ATOM   3768  NE  ARG A 254      -1.731 -11.427  20.427  1.00  1.30           N  
ATOM   3769  CZ  ARG A 254      -0.712 -11.234  19.566  1.00  1.30           C  
ATOM   3770  NH1 ARG A 254      -0.056 -10.086  19.543  1.00  1.30           N  
ATOM   3771  NH2 ARG A 254      -0.367 -12.205  18.735  1.00  1.30           N  
ATOM   3772  H   ARG A 254      -5.973  -9.173  21.281  1.00  1.30           H  
ATOM   3773  HA  ARG A 254      -5.657 -10.921  23.538  1.00  1.30           H  
ATOM   3774 1HB  ARG A 254      -3.892  -8.730  22.429  1.00  1.30           H  
ATOM   3775 2HB  ARG A 254      -3.424  -9.762  23.753  1.00  1.30           H  
ATOM   3776 1HG  ARG A 254      -3.571 -11.726  22.332  1.00  1.30           H  
ATOM   3777 2HG  ARG A 254      -4.224 -10.740  21.002  1.00  1.30           H  
ATOM   3778 1HD  ARG A 254      -2.158  -9.483  20.932  1.00  1.30           H  
ATOM   3779 2HD  ARG A 254      -1.502 -10.463  22.241  1.00  1.30           H  
ATOM   3780  HE  ARG A 254      -2.204 -12.318  20.404  1.00  1.30           H  
ATOM   3781 1HH1 ARG A 254      -0.322  -9.301  20.170  1.00  1.30           H  
ATOM   3782 2HH1 ARG A 254       0.706  -9.956  18.894  1.00  1.30           H  
ATOM   3783 1HH2 ARG A 254      -0.867 -13.084  18.750  1.00  1.30           H  
ATOM   3784 2HH2 ARG A 254       0.395 -12.069  18.088  1.00  1.30           H  
ATOM   3785  N   VAL A 255      -6.227  -7.727  24.200  1.00  1.18           N  
ATOM   3786  CA  VAL A 255      -6.650  -6.763  25.226  1.00  1.18           C  
ATOM   3787  C   VAL A 255      -7.923  -7.264  25.935  1.00  1.18           C  
ATOM   3788  O   VAL A 255      -8.071  -7.176  27.165  1.00  1.18           O  
ATOM   3789  CB  VAL A 255      -6.891  -5.373  24.587  1.00  1.18           C  
ATOM   3790  CG1 VAL A 255      -7.494  -4.514  25.526  1.00  1.18           C  
ATOM   3791  CG2 VAL A 255      -5.585  -4.753  24.140  1.00  1.18           C  
ATOM   3792  H   VAL A 255      -6.167  -7.411  23.228  1.00  1.18           H  
ATOM   3793  HA  VAL A 255      -5.852  -6.668  25.964  1.00  1.18           H  
ATOM   3794  HB  VAL A 255      -7.560  -5.468  23.765  1.00  1.18           H  
ATOM   3795 1HG1 VAL A 255      -7.675  -3.550  25.059  1.00  1.18           H  
ATOM   3796 2HG1 VAL A 255      -8.417  -4.961  25.841  1.00  1.18           H  
ATOM   3797 3HG1 VAL A 255      -6.828  -4.396  26.365  1.00  1.18           H  
ATOM   3798 1HG2 VAL A 255      -5.776  -3.775  23.698  1.00  1.18           H  
ATOM   3799 2HG2 VAL A 255      -4.932  -4.645  25.007  1.00  1.18           H  
ATOM   3800 3HG2 VAL A 255      -5.110  -5.386  23.414  1.00  1.18           H  
ATOM   3801  N   VAL A 256      -8.847  -7.810  25.152  1.00  1.09           N  
ATOM   3802  CA  VAL A 256     -10.063  -8.376  25.727  1.00  1.09           C  
ATOM   3803  C   VAL A 256      -9.780  -9.677  26.473  1.00  1.09           C  
ATOM   3804  O   VAL A 256     -10.240  -9.885  27.595  1.00  1.09           O  
ATOM   3805  CB  VAL A 256     -11.098  -8.652  24.647  1.00  1.09           C  
ATOM   3806  CG1 VAL A 256     -12.292  -9.361  25.234  1.00  1.09           C  
ATOM   3807  CG2 VAL A 256     -11.484  -7.409  24.078  1.00  1.09           C  
ATOM   3808  H   VAL A 256      -8.691  -7.817  24.140  1.00  1.09           H  
ATOM   3809  HA  VAL A 256     -10.479  -7.654  26.425  1.00  1.09           H  
ATOM   3810  HB  VAL A 256     -10.663  -9.295  23.879  1.00  1.09           H  
ATOM   3811 1HG1 VAL A 256     -13.026  -9.549  24.452  1.00  1.09           H  
ATOM   3812 2HG1 VAL A 256     -11.978 -10.306  25.670  1.00  1.09           H  
ATOM   3813 3HG1 VAL A 256     -12.743  -8.730  26.008  1.00  1.09           H  
ATOM   3814 1HG2 VAL A 256     -12.214  -7.596  23.301  1.00  1.09           H  
ATOM   3815 2HG2 VAL A 256     -11.917  -6.774  24.848  1.00  1.09           H  
ATOM   3816 3HG2 VAL A 256     -10.593  -6.935  23.662  1.00  1.09           H  
ATOM   3817  N   SER A 257      -8.977 -10.551  25.871  1.00  1.02           N  
ATOM   3818  CA  SER A 257      -8.628 -11.846  26.452  1.00  1.02           C  
ATOM   3819  C   SER A 257      -7.898 -11.696  27.791  1.00  1.02           C  
ATOM   3820  O   SER A 257      -7.991 -12.557  28.666  1.00  1.02           O  
ATOM   3821  CB  SER A 257      -7.747 -12.602  25.485  1.00  1.02           C  
ATOM   3822  OG  SER A 257      -8.434 -12.879  24.293  1.00  1.02           O  
ATOM   3823  H   SER A 257      -8.613 -10.333  24.947  1.00  1.02           H  
ATOM   3824  HA  SER A 257      -9.548 -12.406  26.619  1.00  1.02           H  
ATOM   3825 1HB  SER A 257      -6.860 -12.015  25.274  1.00  1.02           H  
ATOM   3826 2HB  SER A 257      -7.420 -13.531  25.947  1.00  1.02           H  
ATOM   3827  HG  SER A 257      -8.570 -12.001  23.862  1.00  1.02           H  
ATOM   3828  N   SER A 258      -7.214 -10.564  27.959  1.00  0.95           N  
ATOM   3829  CA  SER A 258      -6.475 -10.224  29.165  1.00  0.95           C  
ATOM   3830  C   SER A 258      -7.374  -9.549  30.206  1.00  0.95           C  
ATOM   3831  O   SER A 258      -6.919  -9.200  31.298  1.00  0.95           O  
ATOM   3832  CB  SER A 258      -5.340  -9.287  28.808  1.00  0.95           C  
ATOM   3833  OG  SER A 258      -4.445  -9.902  27.918  1.00  0.95           O  
ATOM   3834  H   SER A 258      -7.140  -9.928  27.167  1.00  0.95           H  
ATOM   3835  HA  SER A 258      -6.071 -11.141  29.594  1.00  0.95           H  
ATOM   3836 1HB  SER A 258      -5.744  -8.379  28.354  1.00  0.95           H  
ATOM   3837 2HB  SER A 258      -4.814  -8.995  29.714  1.00  0.95           H  
ATOM   3838  HG  SER A 258      -4.911  -9.913  27.051  1.00  0.95           H  
ATOM   3839  N   TYR A 259      -8.650  -9.357  29.853  1.00  0.89           N  
ATOM   3840  CA  TYR A 259      -9.675  -8.711  30.659  1.00  0.89           C  
ATOM   3841  C   TYR A 259      -9.417  -7.238  30.952  1.00  0.89           C  
ATOM   3842  O   TYR A 259      -9.798  -6.735  32.012  1.00  0.89           O  
ATOM   3843  CB  TYR A 259      -9.895  -9.483  31.962  1.00  0.89           C  
ATOM   3844  CG  TYR A 259     -10.316 -10.915  31.748  1.00  0.89           C  
ATOM   3845  CD1 TYR A 259      -9.397 -11.945  31.875  1.00  0.89           C  
ATOM   3846  CD2 TYR A 259     -11.634 -11.198  31.422  1.00  0.89           C  
ATOM   3847  CE1 TYR A 259      -9.795 -13.254  31.673  1.00  0.89           C  
ATOM   3848  CE2 TYR A 259     -12.033 -12.505  31.224  1.00  0.89           C  
ATOM   3849  CZ  TYR A 259     -11.118 -13.531  31.347  1.00  0.89           C  
ATOM   3850  OH  TYR A 259     -11.515 -14.836  31.150  1.00  0.89           O  
ATOM   3851  H   TYR A 259      -8.964  -9.683  28.945  1.00  0.89           H  
ATOM   3852  HA  TYR A 259     -10.606  -8.758  30.091  1.00  0.89           H  
ATOM   3853 1HB  TYR A 259      -8.998  -9.471  32.575  1.00  0.89           H  
ATOM   3854 2HB  TYR A 259     -10.672  -9.005  32.523  1.00  0.89           H  
ATOM   3855  HD1 TYR A 259      -8.360 -11.724  32.129  1.00  0.89           H  
ATOM   3856  HD2 TYR A 259     -12.355 -10.387  31.321  1.00  0.89           H  
ATOM   3857  HE1 TYR A 259      -9.073 -14.064  31.770  1.00  0.89           H  
ATOM   3858  HE2 TYR A 259     -13.069 -12.727  30.969  1.00  0.89           H  
ATOM   3859  HH  TYR A 259     -10.749 -15.412  31.212  1.00  0.89           H  
ATOM   3860  N   GLU A 260      -8.799  -6.527  30.005  1.00  0.85           N  
ATOM   3861  CA  GLU A 260      -8.613  -5.090  30.161  1.00  0.85           C  
ATOM   3862  C   GLU A 260      -9.843  -4.397  29.587  1.00  0.85           C  
ATOM   3863  O   GLU A 260     -10.367  -3.441  30.158  1.00  0.85           O  
ATOM   3864  CB  GLU A 260      -7.356  -4.649  29.433  1.00  0.85           C  
ATOM   3865  CG  GLU A 260      -6.073  -5.230  30.000  1.00  0.85           C  
ATOM   3866  CD  GLU A 260      -4.868  -4.840  29.210  1.00  0.85           C  
ATOM   3867  OE1 GLU A 260      -5.043  -4.234  28.179  1.00  0.85           O  
ATOM   3868  OE2 GLU A 260      -3.773  -5.130  29.627  1.00  0.85           O  
ATOM   3869  H   GLU A 260      -8.486  -6.973  29.142  1.00  0.85           H  
ATOM   3870  HA  GLU A 260      -8.531  -4.844  31.221  1.00  0.85           H  
ATOM   3871 1HB  GLU A 260      -7.426  -4.968  28.414  1.00  0.85           H  
ATOM   3872 2HB  GLU A 260      -7.284  -3.561  29.437  1.00  0.85           H  
ATOM   3873 1HG  GLU A 260      -5.955  -4.888  31.027  1.00  0.85           H  
ATOM   3874 2HG  GLU A 260      -6.162  -6.318  30.013  1.00  0.85           H  
ATOM   3875  N   VAL A 261     -10.327  -4.944  28.476  1.00  0.81           N  
ATOM   3876  CA  VAL A 261     -11.503  -4.432  27.779  1.00  0.81           C  
ATOM   3877  C   VAL A 261     -12.620  -5.459  27.816  1.00  0.81           C  
ATOM   3878  O   VAL A 261     -12.396  -6.648  27.605  1.00  0.81           O  
ATOM   3879  CB  VAL A 261     -11.166  -4.032  26.333  1.00  0.81           C  
ATOM   3880  CG1 VAL A 261     -12.403  -3.615  25.603  1.00  0.81           C  
ATOM   3881  CG2 VAL A 261     -10.238  -2.865  26.361  1.00  0.81           C  
ATOM   3882  H   VAL A 261      -9.813  -5.732  28.081  1.00  0.81           H  
ATOM   3883  HA  VAL A 261     -11.852  -3.537  28.292  1.00  0.81           H  
ATOM   3884  HB  VAL A 261     -10.719  -4.877  25.816  1.00  0.81           H  
ATOM   3885 1HG1 VAL A 261     -12.155  -3.326  24.616  1.00  0.81           H  
ATOM   3886 2HG1 VAL A 261     -13.110  -4.440  25.563  1.00  0.81           H  
ATOM   3887 3HG1 VAL A 261     -12.853  -2.777  26.101  1.00  0.81           H  
ATOM   3888 1HG2 VAL A 261      -9.990  -2.563  25.346  1.00  0.81           H  
ATOM   3889 2HG2 VAL A 261     -10.737  -2.081  26.849  1.00  0.81           H  
ATOM   3890 3HG2 VAL A 261      -9.336  -3.103  26.905  1.00  0.81           H  
ATOM   3891  N   SER A 262     -13.807  -4.996  28.182  1.00  0.78           N  
ATOM   3892  CA  SER A 262     -14.986  -5.837  28.281  1.00  0.78           C  
ATOM   3893  C   SER A 262     -15.631  -6.033  26.919  1.00  0.78           C  
ATOM   3894  O   SER A 262     -15.917  -7.158  26.502  1.00  0.78           O  
ATOM   3895  CB  SER A 262     -15.996  -5.201  29.217  1.00  0.78           C  
ATOM   3896  OG  SER A 262     -17.156  -5.985  29.335  1.00  0.78           O  
ATOM   3897  H   SER A 262     -13.908  -3.995  28.336  1.00  0.78           H  
ATOM   3898  HA  SER A 262     -14.689  -6.811  28.669  1.00  0.78           H  
ATOM   3899 1HB  SER A 262     -15.552  -5.054  30.196  1.00  0.78           H  
ATOM   3900 2HB  SER A 262     -16.264  -4.213  28.833  1.00  0.78           H  
ATOM   3901  HG  SER A 262     -17.857  -5.375  29.579  1.00  0.78           H  
ATOM   3902  N   ARG A 263     -15.913  -4.913  26.250  1.00  0.76           N  
ATOM   3903  CA  ARG A 263     -16.618  -4.963  24.969  1.00  0.76           C  
ATOM   3904  C   ARG A 263     -16.041  -4.048  23.908  1.00  0.76           C  
ATOM   3905  O   ARG A 263     -15.454  -3.001  24.200  1.00  0.76           O  
ATOM   3906  CB  ARG A 263     -18.086  -4.588  25.103  1.00  0.76           C  
ATOM   3907  CG  ARG A 263     -18.936  -5.461  26.001  1.00  0.76           C  
ATOM   3908  CD  ARG A 263     -20.388  -5.173  25.789  1.00  0.76           C  
ATOM   3909  NE  ARG A 263     -20.724  -3.797  26.123  1.00  0.76           N  
ATOM   3910  CZ  ARG A 263     -21.846  -3.162  25.775  1.00  0.76           C  
ATOM   3911  NH1 ARG A 263     -22.791  -3.773  25.094  1.00  0.76           N  
ATOM   3912  NH2 ARG A 263     -21.963  -1.916  26.133  1.00  0.76           N  
ATOM   3913  H   ARG A 263     -15.618  -4.022  26.656  1.00  0.76           H  
ATOM   3914  HA  ARG A 263     -16.563  -5.985  24.594  1.00  0.76           H  
ATOM   3915 1HB  ARG A 263     -18.162  -3.570  25.489  1.00  0.76           H  
ATOM   3916 2HB  ARG A 263     -18.551  -4.590  24.116  1.00  0.76           H  
ATOM   3917 1HG  ARG A 263     -18.744  -6.512  25.782  1.00  0.76           H  
ATOM   3918 2HG  ARG A 263     -18.690  -5.252  27.044  1.00  0.76           H  
ATOM   3919 1HD  ARG A 263     -20.644  -5.343  24.743  1.00  0.76           H  
ATOM   3920 2HD  ARG A 263     -20.982  -5.831  26.422  1.00  0.76           H  
ATOM   3921  HE  ARG A 263     -20.047  -3.236  26.655  1.00  0.76           H  
ATOM   3922 1HH1 ARG A 263     -22.674  -4.746  24.840  1.00  0.76           H  
ATOM   3923 2HH1 ARG A 263     -23.627  -3.276  24.827  1.00  0.76           H  
ATOM   3924 1HH2 ARG A 263     -21.185  -1.508  26.670  1.00  0.76           H  
ATOM   3925 2HH2 ARG A 263     -22.787  -1.388  25.910  1.00  0.76           H  
ATOM   3926  N   SER A 264     -16.305  -4.401  22.655  1.00  0.77           N  
ATOM   3927  CA  SER A 264     -15.991  -3.513  21.550  1.00  0.77           C  
ATOM   3928  C   SER A 264     -16.823  -3.771  20.321  1.00  0.77           C  
ATOM   3929  O   SER A 264     -17.199  -4.909  20.019  1.00  0.77           O  
ATOM   3930  CB  SER A 264     -14.536  -3.560  21.160  1.00  0.77           C  
ATOM   3931  OG  SER A 264     -14.293  -2.754  20.044  1.00  0.77           O  
ATOM   3932  H   SER A 264     -16.760  -5.284  22.465  1.00  0.77           H  
ATOM   3933  HA  SER A 264     -16.220  -2.509  21.887  1.00  0.77           H  
ATOM   3934 1HB  SER A 264     -13.953  -3.176  21.984  1.00  0.77           H  
ATOM   3935 2HB  SER A 264     -14.248  -4.578  20.949  1.00  0.77           H  
ATOM   3936  HG  SER A 264     -14.610  -1.862  20.288  1.00  0.77           H  
ATOM   3937  N   TYR A 265     -17.105  -2.679  19.632  1.00  0.83           N  
ATOM   3938  CA  TYR A 265     -17.855  -2.672  18.388  1.00  0.83           C  
ATOM   3939  C   TYR A 265     -17.115  -1.844  17.348  1.00  0.83           C  
ATOM   3940  O   TYR A 265     -16.492  -0.840  17.684  1.00  0.83           O  
ATOM   3941  CB  TYR A 265     -19.243  -2.081  18.633  1.00  0.83           C  
ATOM   3942  CG  TYR A 265     -20.105  -2.847  19.610  1.00  0.83           C  
ATOM   3943  CD1 TYR A 265     -20.019  -2.600  20.979  1.00  0.83           C  
ATOM   3944  CD2 TYR A 265     -20.992  -3.791  19.135  1.00  0.83           C  
ATOM   3945  CE1 TYR A 265     -20.822  -3.297  21.863  1.00  0.83           C  
ATOM   3946  CE2 TYR A 265     -21.788  -4.493  20.011  1.00  0.83           C  
ATOM   3947  CZ  TYR A 265     -21.714  -4.252  21.364  1.00  0.83           C  
ATOM   3948  OH  TYR A 265     -22.528  -4.959  22.214  1.00  0.83           O  
ATOM   3949  H   TYR A 265     -16.720  -1.811  20.000  1.00  0.83           H  
ATOM   3950  HA  TYR A 265     -17.945  -3.691  18.016  1.00  0.83           H  
ATOM   3951 1HB  TYR A 265     -19.133  -1.064  19.011  1.00  0.83           H  
ATOM   3952 2HB  TYR A 265     -19.776  -2.021  17.690  1.00  0.83           H  
ATOM   3953  HD1 TYR A 265     -19.330  -1.861  21.345  1.00  0.83           H  
ATOM   3954  HD2 TYR A 265     -21.057  -3.986  18.064  1.00  0.83           H  
ATOM   3955  HE1 TYR A 265     -20.752  -3.105  22.932  1.00  0.83           H  
ATOM   3956  HE2 TYR A 265     -22.487  -5.237  19.630  1.00  0.83           H  
ATOM   3957  HH  TYR A 265     -23.035  -5.604  21.705  1.00  0.83           H  
ATOM   3958  N   ASN A 266     -17.194  -2.207  16.072  1.00  0.95           N  
ATOM   3959  CA  ASN A 266     -16.547  -1.323  15.107  1.00  0.95           C  
ATOM   3960  C   ASN A 266     -17.165  -1.425  13.725  1.00  0.95           C  
ATOM   3961  O   ASN A 266     -17.950  -2.330  13.432  1.00  0.95           O  
ATOM   3962  CB  ASN A 266     -15.037  -1.588  15.025  1.00  0.95           C  
ATOM   3963  CG  ASN A 266     -14.674  -2.919  14.439  1.00  0.95           C  
ATOM   3964  OD1 ASN A 266     -14.844  -3.113  13.223  1.00  0.95           O  
ATOM   3965  ND2 ASN A 266     -14.179  -3.828  15.248  1.00  0.95           N  
ATOM   3966  H   ASN A 266     -17.685  -3.042  15.783  1.00  0.95           H  
ATOM   3967  HA  ASN A 266     -16.697  -0.293  15.433  1.00  0.95           H  
ATOM   3968 1HB  ASN A 266     -14.567  -0.810  14.423  1.00  0.95           H  
ATOM   3969 2HB  ASN A 266     -14.600  -1.518  16.020  1.00  0.95           H  
ATOM   3970 1HD2 ASN A 266     -13.919  -4.729  14.891  1.00  0.95           H  
ATOM   3971 2HD2 ASN A 266     -14.054  -3.622  16.221  1.00  0.95           H  
ATOM   3972  N   ASN A 267     -16.748  -0.502  12.873  1.00  1.16           N  
ATOM   3973  CA  ASN A 267     -17.128  -0.416  11.473  1.00  1.16           C  
ATOM   3974  C   ASN A 267     -15.859  -0.318  10.639  1.00  1.16           C  
ATOM   3975  O   ASN A 267     -15.799   0.427   9.664  1.00  1.16           O  
ATOM   3976  CB  ASN A 267     -18.014   0.805  11.264  1.00  1.16           C  
ATOM   3977  CG  ASN A 267     -18.792   0.828  10.000  1.00  1.16           C  
ATOM   3978  OD1 ASN A 267     -19.232  -0.208   9.487  1.00  1.16           O  
ATOM   3979  ND2 ASN A 267     -18.981   2.015   9.478  1.00  1.16           N  
ATOM   3980  H   ASN A 267     -16.134   0.217  13.249  1.00  1.16           H  
ATOM   3981  HA  ASN A 267     -17.659  -1.325  11.185  1.00  1.16           H  
ATOM   3982 1HB  ASN A 267     -18.714   0.879  12.097  1.00  1.16           H  
ATOM   3983 2HB  ASN A 267     -17.397   1.693  11.288  1.00  1.16           H  
ATOM   3984 1HD2 ASN A 267     -19.504   2.121   8.621  1.00  1.16           H  
ATOM   3985 2HD2 ASN A 267     -18.621   2.861   9.924  1.00  1.16           H  
ATOM   3986  N   CYS A 268     -14.813  -1.013  11.089  1.00  1.48           N  
ATOM   3987  CA  CYS A 268     -13.510  -0.983  10.435  1.00  1.48           C  
ATOM   3988  C   CYS A 268     -13.308  -2.050   9.343  1.00  1.48           C  
ATOM   3989  O   CYS A 268     -13.270  -3.233   9.669  1.00  1.48           O  
ATOM   3990  CB  CYS A 268     -12.433  -1.191  11.482  1.00  1.48           C  
ATOM   3991  SG  CYS A 268     -10.793  -1.248  10.819  1.00  1.48           S  
ATOM   3992  H   CYS A 268     -14.939  -1.627  11.898  1.00  1.48           H  
ATOM   3993  HA  CYS A 268     -13.371   0.016  10.038  1.00  1.48           H  
ATOM   3994 1HB  CYS A 268     -12.478  -0.386  12.217  1.00  1.48           H  
ATOM   3995 2HB  CYS A 268     -12.614  -2.128  12.011  1.00  1.48           H  
ATOM   3996  N   PRO A 269     -13.164  -1.684   8.043  1.00  1.94           N  
ATOM   3997  CA  PRO A 269     -12.927  -2.596   6.921  1.00  1.94           C  
ATOM   3998  C   PRO A 269     -11.623  -3.403   7.036  1.00  1.94           C  
ATOM   3999  O   PRO A 269     -11.493  -4.459   6.412  1.00  1.94           O  
ATOM   4000  CB  PRO A 269     -12.812  -1.628   5.735  1.00  1.94           C  
ATOM   4001  CG  PRO A 269     -13.570  -0.412   6.155  1.00  1.94           C  
ATOM   4002  CD  PRO A 269     -13.300  -0.281   7.630  1.00  1.94           C  
ATOM   4003  HA  PRO A 269     -13.787  -3.262   6.806  1.00  1.94           H  
ATOM   4004 1HB  PRO A 269     -11.749  -1.421   5.533  1.00  1.94           H  
ATOM   4005 2HB  PRO A 269     -13.227  -2.098   4.833  1.00  1.94           H  
ATOM   4006 1HG  PRO A 269     -13.237   0.452   5.580  1.00  1.94           H  
ATOM   4007 2HG  PRO A 269     -14.642  -0.538   5.940  1.00  1.94           H  
ATOM   4008 1HD  PRO A 269     -12.368   0.273   7.820  1.00  1.94           H  
ATOM   4009 2HD  PRO A 269     -14.165   0.193   8.049  1.00  1.94           H  
ATOM   4010  N   TYR A 270     -10.685  -2.862   7.815  1.00  2.51           N  
ATOM   4011  CA  TYR A 270      -9.333  -3.353   8.099  1.00  2.51           C  
ATOM   4012  C   TYR A 270      -8.389  -2.160   8.038  1.00  2.51           C  
ATOM   4013  O   TYR A 270      -7.588  -1.944   8.943  1.00  2.51           O  
ATOM   4014  OXT TYR A 270      -8.649  -1.259   7.237  1.00  2.51           O  
ATOM   4015  CB  TYR A 270      -8.852  -4.456   7.144  1.00  2.51           C  
ATOM   4016  CG  TYR A 270      -7.421  -4.900   7.414  1.00  2.51           C  
ATOM   4017  CD1 TYR A 270      -7.143  -5.748   8.480  1.00  2.51           C  
ATOM   4018  CD2 TYR A 270      -6.388  -4.458   6.593  1.00  2.51           C  
ATOM   4019  CE1 TYR A 270      -5.841  -6.153   8.722  1.00  2.51           C  
ATOM   4020  CE2 TYR A 270      -5.088  -4.861   6.837  1.00  2.51           C  
ATOM   4021  CZ  TYR A 270      -4.813  -5.704   7.897  1.00  2.51           C  
ATOM   4022  OH  TYR A 270      -3.518  -6.106   8.136  1.00  2.51           O  
ATOM   4023  H   TYR A 270     -10.932  -2.004   8.281  1.00  2.51           H  
ATOM   4024  HA  TYR A 270      -9.307  -3.745   9.117  1.00  2.51           H  
ATOM   4025 1HB  TYR A 270      -9.474  -5.342   7.256  1.00  2.51           H  
ATOM   4026 2HB  TYR A 270      -8.921  -4.122   6.108  1.00  2.51           H  
ATOM   4027  HD1 TYR A 270      -7.951  -6.100   9.121  1.00  2.51           H  
ATOM   4028  HD2 TYR A 270      -6.605  -3.792   5.758  1.00  2.51           H  
ATOM   4029  HE1 TYR A 270      -5.624  -6.818   9.557  1.00  2.51           H  
ATOM   4030  HE2 TYR A 270      -4.280  -4.512   6.194  1.00  2.51           H  
ATOM   4031  HH  TYR A 270      -2.942  -5.754   7.451  1.00  2.51           H  
TER    4032
ENDMDL

REMARK ID 506734 MODEL 2 2023-04-15_00000234_1_19
PFRMAT TS
TARGET 2023-04-15_00000234_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   GLU A   1       3.855   0.661  -0.921  1.00  2.66           N  
ATOM      2  CA  GLU A   1       3.404   2.025  -0.677  1.00  2.66           C  
ATOM      3  C   GLU A   1       2.127   2.321  -1.445  1.00  2.66           C  
ATOM      4  O   GLU A   1       1.074   2.527  -0.844  1.00  2.66           O  
ATOM      5  CB  GLU A   1       4.495   3.041  -1.034  1.00  2.66           C  
ATOM      6  CG  GLU A   1       5.709   3.017  -0.092  1.00  2.66           C  
ATOM      7  CD  GLU A   1       6.798   4.010  -0.465  1.00  2.66           C  
ATOM      8  OE1 GLU A   1       6.681   4.648  -1.485  1.00  2.66           O  
ATOM      9  OE2 GLU A   1       7.743   4.127   0.281  1.00  2.66           O  
ATOM     10 1H   GLU A   1       3.773   0.125  -0.070  1.00  2.66           H  
ATOM     11 2H   GLU A   1       3.280   0.239  -1.638  1.00  2.66           H  
ATOM     12 3H   GLU A   1       4.818   0.670  -1.223  1.00  2.66           H  
ATOM     13  HA  GLU A   1       3.183   2.127   0.386  1.00  2.66           H  
ATOM     14 1HB  GLU A   1       4.854   2.854  -2.045  1.00  2.66           H  
ATOM     15 2HB  GLU A   1       4.075   4.046  -1.015  1.00  2.66           H  
ATOM     16 1HG  GLU A   1       5.367   3.237   0.919  1.00  2.66           H  
ATOM     17 2HG  GLU A   1       6.128   2.013  -0.091  1.00  2.66           H  
ATOM     18  N   PHE A   2       2.202   2.344  -2.775  1.00  2.15           N  
ATOM     19  CA  PHE A   2       1.001   2.616  -3.564  1.00  2.15           C  
ATOM     20  C   PHE A   2      -0.075   1.586  -3.295  1.00  2.15           C  
ATOM     21  O   PHE A   2       0.202   0.387  -3.213  1.00  2.15           O  
ATOM     22  CB  PHE A   2       1.286   2.669  -5.062  1.00  2.15           C  
ATOM     23  CG  PHE A   2       0.034   2.947  -5.869  1.00  2.15           C  
ATOM     24  CD1 PHE A   2      -0.498   4.227  -5.940  1.00  2.15           C  
ATOM     25  CD2 PHE A   2      -0.611   1.927  -6.558  1.00  2.15           C  
ATOM     26  CE1 PHE A   2      -1.642   4.475  -6.670  1.00  2.15           C  
ATOM     27  CE2 PHE A   2      -1.751   2.182  -7.291  1.00  2.15           C  
ATOM     28  CZ  PHE A   2      -2.267   3.454  -7.343  1.00  2.15           C  
ATOM     29  H   PHE A   2       3.078   2.193  -3.254  1.00  2.15           H  
ATOM     30  HA  PHE A   2       0.610   3.590  -3.267  1.00  2.15           H  
ATOM     31 1HB  PHE A   2       2.014   3.450  -5.274  1.00  2.15           H  
ATOM     32 2HB  PHE A   2       1.705   1.720  -5.392  1.00  2.15           H  
ATOM     33  HD1 PHE A   2      -0.010   5.042  -5.406  1.00  2.15           H  
ATOM     34  HD2 PHE A   2      -0.207   0.916  -6.512  1.00  2.15           H  
ATOM     35  HE1 PHE A   2      -2.054   5.484  -6.710  1.00  2.15           H  
ATOM     36  HE2 PHE A   2      -2.249   1.378  -7.825  1.00  2.15           H  
ATOM     37  HZ  PHE A   2      -3.173   3.652  -7.916  1.00  2.15           H  
ATOM     38  N   ASN A   3      -1.296   2.071  -3.142  1.00  1.73           N  
ATOM     39  CA  ASN A   3      -2.435   1.227  -2.865  1.00  1.73           C  
ATOM     40  C   ASN A   3      -3.227   1.009  -4.166  1.00  1.73           C  
ATOM     41  O   ASN A   3      -3.711   1.973  -4.756  1.00  1.73           O  
ATOM     42  CB  ASN A   3      -3.303   1.832  -1.800  1.00  1.73           C  
ATOM     43  CG  ASN A   3      -2.570   2.086  -0.527  1.00  1.73           C  
ATOM     44  OD1 ASN A   3      -2.432   3.283  -0.173  1.00  1.73           O  
ATOM     45  ND2 ASN A   3      -2.081   1.053   0.128  1.00  1.73           N  
ATOM     46  H   ASN A   3      -1.426   3.068  -3.231  1.00  1.73           H  
ATOM     47  HA  ASN A   3      -2.049   0.288  -2.489  1.00  1.73           H  
ATOM     48 1HB  ASN A   3      -3.713   2.742  -2.114  1.00  1.73           H  
ATOM     49 2HB  ASN A   3      -4.134   1.159  -1.610  1.00  1.73           H  
ATOM     50 1HD2 ASN A   3      -1.560   1.180   0.973  1.00  1.73           H  
ATOM     51 2HD2 ASN A   3      -2.225   0.129  -0.218  1.00  1.73           H  
ATOM     52  N   PRO A   4      -3.467  -0.235  -4.597  1.00  1.42           N  
ATOM     53  CA  PRO A   4      -4.033  -0.605  -5.890  1.00  1.42           C  
ATOM     54  C   PRO A   4      -5.425  -0.047  -6.181  1.00  1.42           C  
ATOM     55  O   PRO A   4      -5.842  -0.025  -7.339  1.00  1.42           O  
ATOM     56  CB  PRO A   4      -4.083  -2.136  -5.801  1.00  1.42           C  
ATOM     57  CG  PRO A   4      -4.093  -2.447  -4.328  1.00  1.42           C  
ATOM     58  CD  PRO A   4      -3.246  -1.379  -3.697  1.00  1.42           C  
ATOM     59  HA  PRO A   4      -3.335  -0.302  -6.678  1.00  1.42           H  
ATOM     60 1HB  PRO A   4      -4.989  -2.503  -6.310  1.00  1.42           H  
ATOM     61 2HB  PRO A   4      -3.221  -2.571  -6.326  1.00  1.42           H  
ATOM     62 1HG  PRO A   4      -5.116  -2.440  -3.953  1.00  1.42           H  
ATOM     63 2HG  PRO A   4      -3.702  -3.462  -4.155  1.00  1.42           H  
ATOM     64 1HD  PRO A   4      -3.649  -1.183  -2.690  1.00  1.42           H  
ATOM     65 2HD  PRO A   4      -2.181  -1.673  -3.689  1.00  1.42           H  
ATOM     66  N   TYR A   5      -6.157   0.375  -5.153  1.00  1.22           N  
ATOM     67  CA  TYR A   5      -7.495   0.901  -5.371  1.00  1.22           C  
ATOM     68  C   TYR A   5      -7.594   2.422  -5.190  1.00  1.22           C  
ATOM     69  O   TYR A   5      -8.697   2.949  -5.067  1.00  1.22           O  
ATOM     70  CB  TYR A   5      -8.484   0.221  -4.439  1.00  1.22           C  
ATOM     71  CG  TYR A   5      -8.489  -1.261  -4.569  1.00  1.22           C  
ATOM     72  CD1 TYR A   5      -7.906  -2.020  -3.571  1.00  1.22           C  
ATOM     73  CD2 TYR A   5      -9.040  -1.871  -5.677  1.00  1.22           C  
ATOM     74  CE1 TYR A   5      -7.877  -3.389  -3.675  1.00  1.22           C  
ATOM     75  CE2 TYR A   5      -9.014  -3.247  -5.785  1.00  1.22           C  
ATOM     76  CZ  TYR A   5      -8.433  -4.005  -4.786  1.00  1.22           C  
ATOM     77  OH  TYR A   5      -8.401  -5.377  -4.888  1.00  1.22           O  
ATOM     78  H   TYR A   5      -5.790   0.346  -4.215  1.00  1.22           H  
ATOM     79  HA  TYR A   5      -7.787   0.681  -6.396  1.00  1.22           H  
ATOM     80 1HB  TYR A   5      -8.240   0.472  -3.437  1.00  1.22           H  
ATOM     81 2HB  TYR A   5      -9.493   0.589  -4.634  1.00  1.22           H  
ATOM     82  HD1 TYR A   5      -7.468  -1.526  -2.701  1.00  1.22           H  
ATOM     83  HD2 TYR A   5      -9.493  -1.270  -6.465  1.00  1.22           H  
ATOM     84  HE1 TYR A   5      -7.417  -3.985  -2.889  1.00  1.22           H  
ATOM     85  HE2 TYR A   5      -9.449  -3.734  -6.658  1.00  1.22           H  
ATOM     86  HH  TYR A   5      -8.906  -5.651  -5.660  1.00  1.22           H  
ATOM     87  N   GLN A   6      -6.473   3.152  -5.154  1.00  1.12           N  
ATOM     88  CA  GLN A   6      -6.608   4.615  -5.026  1.00  1.12           C  
ATOM     89  C   GLN A   6      -7.354   5.167  -6.245  1.00  1.12           C  
ATOM     90  O   GLN A   6      -6.961   4.894  -7.380  1.00  1.12           O  
ATOM     91  CB  GLN A   6      -5.240   5.312  -4.937  1.00  1.12           C  
ATOM     92  CG  GLN A   6      -4.478   5.051  -3.667  1.00  1.12           C  
ATOM     93  CD  GLN A   6      -3.114   5.763  -3.569  1.00  1.12           C  
ATOM     94  OE1 GLN A   6      -2.770   6.602  -4.418  1.00  1.12           O  
ATOM     95  NE2 GLN A   6      -2.317   5.434  -2.526  1.00  1.12           N  
ATOM     96  H   GLN A   6      -5.553   2.709  -5.215  1.00  1.12           H  
ATOM     97  HA  GLN A   6      -7.185   4.842  -4.128  1.00  1.12           H  
ATOM     98 1HB  GLN A   6      -4.616   4.973  -5.762  1.00  1.12           H  
ATOM     99 2HB  GLN A   6      -5.369   6.384  -5.046  1.00  1.12           H  
ATOM    100 1HG  GLN A   6      -5.081   5.349  -2.826  1.00  1.12           H  
ATOM    101 2HG  GLN A   6      -4.315   4.019  -3.652  1.00  1.12           H  
ATOM    102 1HE2 GLN A   6      -1.425   5.879  -2.428  1.00  1.12           H  
ATOM    103 2HE2 GLN A   6      -2.604   4.749  -1.807  1.00  1.12           H  
ATOM    104  N   LYS A   7      -8.415   5.953  -6.026  1.00  1.08           N  
ATOM    105  CA  LYS A   7      -9.185   6.486  -7.155  1.00  1.08           C  
ATOM    106  C   LYS A   7      -9.112   8.009  -7.293  1.00  1.08           C  
ATOM    107  O   LYS A   7      -8.972   8.523  -8.402  1.00  1.08           O  
ATOM    108  CB  LYS A   7     -10.666   6.064  -7.052  1.00  1.08           C  
ATOM    109  CG  LYS A   7     -10.917   4.559  -7.041  1.00  1.08           C  
ATOM    110  CD  LYS A   7     -10.435   3.911  -8.324  1.00  1.08           C  
ATOM    111  CE  LYS A   7     -10.712   2.421  -8.347  1.00  1.08           C  
ATOM    112  NZ  LYS A   7     -10.152   1.781  -9.581  1.00  1.08           N  
ATOM    113  H   LYS A   7      -8.692   6.143  -5.080  1.00  1.08           H  
ATOM    114  HA  LYS A   7      -8.779   6.062  -8.073  1.00  1.08           H  
ATOM    115 1HB  LYS A   7     -11.118   6.498  -6.160  1.00  1.08           H  
ATOM    116 2HB  LYS A   7     -11.198   6.452  -7.909  1.00  1.08           H  
ATOM    117 1HG  LYS A   7     -10.407   4.121  -6.207  1.00  1.08           H  
ATOM    118 2HG  LYS A   7     -11.976   4.356  -6.923  1.00  1.08           H  
ATOM    119 1HD  LYS A   7     -10.939   4.375  -9.172  1.00  1.08           H  
ATOM    120 2HD  LYS A   7      -9.360   4.069  -8.428  1.00  1.08           H  
ATOM    121 1HE  LYS A   7     -10.257   1.957  -7.468  1.00  1.08           H  
ATOM    122 2HE  LYS A   7     -11.793   2.254  -8.318  1.00  1.08           H  
ATOM    123 1HZ  LYS A   7     -10.350   0.792  -9.568  1.00  1.08           H  
ATOM    124 2HZ  LYS A   7     -10.573   2.200 -10.396  1.00  1.08           H  
ATOM    125 3HZ  LYS A   7      -9.151   1.925  -9.606  1.00  1.08           H  
ATOM    126  N   GLY A   8      -9.255   8.732  -6.184  1.00  1.09           N  
ATOM    127  CA  GLY A   8      -9.252  10.190  -6.249  1.00  1.09           C  
ATOM    128  C   GLY A   8      -7.894  10.804  -5.859  1.00  1.09           C  
ATOM    129  O   GLY A   8      -6.929  10.062  -5.629  1.00  1.09           O  
ATOM    130  H   GLY A   8      -9.367   8.275  -5.293  1.00  1.09           H  
ATOM    131 1HA  GLY A   8      -9.514  10.469  -7.268  1.00  1.09           H  
ATOM    132 2HA  GLY A   8     -10.034  10.574  -5.595  1.00  1.09           H  
ATOM    133  N   PRO A   9      -7.817  12.157  -5.817  1.00  1.12           N  
ATOM    134  CA  PRO A   9      -6.712  13.024  -5.409  1.00  1.12           C  
ATOM    135  C   PRO A   9      -6.370  12.781  -3.955  1.00  1.12           C  
ATOM    136  O   PRO A   9      -7.176  12.192  -3.234  1.00  1.12           O  
ATOM    137  CB  PRO A   9      -7.270  14.435  -5.602  1.00  1.12           C  
ATOM    138  CG  PRO A   9      -8.398  14.282  -6.574  1.00  1.12           C  
ATOM    139  CD  PRO A   9      -8.995  12.943  -6.256  1.00  1.12           C  
ATOM    140  HA  PRO A   9      -5.839  12.842  -6.055  1.00  1.12           H  
ATOM    141 1HB  PRO A   9      -7.592  14.839  -4.623  1.00  1.12           H  
ATOM    142 2HB  PRO A   9      -6.480  15.101  -5.973  1.00  1.12           H  
ATOM    143 1HG  PRO A   9      -9.118  15.107  -6.458  1.00  1.12           H  
ATOM    144 2HG  PRO A   9      -8.016  14.339  -7.605  1.00  1.12           H  
ATOM    145 1HD  PRO A   9      -9.698  13.045  -5.434  1.00  1.12           H  
ATOM    146 2HD  PRO A   9      -9.458  12.573  -7.168  1.00  1.12           H  
ATOM    147  N   ASP A  10      -5.183  13.201  -3.517  1.00  1.15           N  
ATOM    148  CA  ASP A  10      -4.861  13.026  -2.107  1.00  1.15           C  
ATOM    149  C   ASP A  10      -6.019  13.654  -1.315  1.00  1.15           C  
ATOM    150  O   ASP A  10      -6.498  14.716  -1.707  1.00  1.15           O  
ATOM    151  CB  ASP A  10      -3.520  13.659  -1.746  1.00  1.15           C  
ATOM    152  CG  ASP A  10      -2.308  12.934  -2.383  1.00  1.15           C  
ATOM    153  OD1 ASP A  10      -2.483  11.890  -3.004  1.00  1.15           O  
ATOM    154  OD2 ASP A  10      -1.220  13.427  -2.228  1.00  1.15           O  
ATOM    155  H   ASP A  10      -4.532  13.662  -4.140  1.00  1.15           H  
ATOM    156  HA  ASP A  10      -4.791  11.968  -1.919  1.00  1.15           H  
ATOM    157 1HB  ASP A  10      -3.511  14.699  -2.075  1.00  1.15           H  
ATOM    158 2HB  ASP A  10      -3.390  13.664  -0.668  1.00  1.15           H  
ATOM    159  N   PRO A  11      -6.465  13.048  -0.195  1.00  1.16           N  
ATOM    160  CA  PRO A  11      -7.626  13.435   0.595  1.00  1.16           C  
ATOM    161  C   PRO A  11      -7.805  14.913   0.862  1.00  1.16           C  
ATOM    162  O   PRO A  11      -8.766  15.496   0.398  1.00  1.16           O  
ATOM    163  CB  PRO A  11      -7.345  12.722   1.916  1.00  1.16           C  
ATOM    164  CG  PRO A  11      -6.587  11.516   1.513  1.00  1.16           C  
ATOM    165  CD  PRO A  11      -5.693  11.945   0.414  1.00  1.16           C  
ATOM    166  HA  PRO A  11      -8.530  13.022   0.117  1.00  1.16           H  
ATOM    167 1HB  PRO A  11      -6.789  13.353   2.610  1.00  1.16           H  
ATOM    168 2HB  PRO A  11      -8.292  12.480   2.417  1.00  1.16           H  
ATOM    169 1HG  PRO A  11      -6.061  11.114   2.370  1.00  1.16           H  
ATOM    170 2HG  PRO A  11      -7.234  10.766   1.171  1.00  1.16           H  
ATOM    171 1HD  PRO A  11      -4.720  12.285   0.792  1.00  1.16           H  
ATOM    172 2HD  PRO A  11      -5.622  11.077  -0.248  1.00  1.16           H  
ATOM    173  N   THR A  12      -6.854  15.504   1.591  1.00  1.16           N  
ATOM    174  CA  THR A  12      -6.922  16.857   2.162  1.00  1.16           C  
ATOM    175  C   THR A  12      -8.113  16.943   3.118  1.00  1.16           C  
ATOM    176  O   THR A  12      -9.197  16.415   2.855  1.00  1.16           O  
ATOM    177  CB  THR A  12      -7.045  18.007   1.118  1.00  1.16           C  
ATOM    178  OG1 THR A  12      -8.323  17.955   0.420  1.00  1.16           O  
ATOM    179  CG2 THR A  12      -5.912  17.883   0.093  1.00  1.16           C  
ATOM    180  H   THR A  12      -6.046  14.954   1.837  1.00  1.16           H  
ATOM    181  HA  THR A  12      -6.016  17.032   2.740  1.00  1.16           H  
ATOM    182  HB  THR A  12      -6.962  18.966   1.626  1.00  1.16           H  
ATOM    183  HG1 THR A  12      -8.454  17.070   0.069  1.00  1.16           H  
ATOM    184 1HG2 THR A  12      -5.985  18.694  -0.631  1.00  1.16           H  
ATOM    185 2HG2 THR A  12      -4.952  17.939   0.603  1.00  1.16           H  
ATOM    186 3HG2 THR A  12      -5.989  16.930  -0.427  1.00  1.16           H  
ATOM    187  N   ALA A  13      -7.932  17.637   4.234  1.00  1.14           N  
ATOM    188  CA  ALA A  13      -9.042  17.753   5.165  1.00  1.14           C  
ATOM    189  C   ALA A  13     -10.220  18.426   4.487  1.00  1.14           C  
ATOM    190  O   ALA A  13     -11.368  18.068   4.733  1.00  1.14           O  
ATOM    191  CB  ALA A  13      -8.634  18.535   6.399  1.00  1.14           C  
ATOM    192  H   ALA A  13      -7.041  18.069   4.436  1.00  1.14           H  
ATOM    193  HA  ALA A  13      -9.352  16.750   5.459  1.00  1.14           H  
ATOM    194 1HB  ALA A  13      -9.479  18.598   7.086  1.00  1.14           H  
ATOM    195 2HB  ALA A  13      -7.801  18.041   6.896  1.00  1.14           H  
ATOM    196 3HB  ALA A  13      -8.335  19.540   6.108  1.00  1.14           H  
ATOM    197  N   SER A  14      -9.932  19.382   3.602  1.00  1.13           N  
ATOM    198  CA  SER A  14     -10.991  20.121   2.945  1.00  1.13           C  
ATOM    199  C   SER A  14     -11.879  19.236   2.074  1.00  1.13           C  
ATOM    200  O   SER A  14     -13.100  19.365   2.139  1.00  1.13           O  
ATOM    201  CB  SER A  14     -10.394  21.230   2.101  1.00  1.13           C  
ATOM    202  OG  SER A  14      -9.762  22.193   2.909  1.00  1.13           O  
ATOM    203  H   SER A  14      -8.970  19.604   3.406  1.00  1.13           H  
ATOM    204  HA  SER A  14     -11.617  20.572   3.718  1.00  1.13           H  
ATOM    205 1HB  SER A  14      -9.674  20.805   1.400  1.00  1.13           H  
ATOM    206 2HB  SER A  14     -11.183  21.702   1.514  1.00  1.13           H  
ATOM    207  HG  SER A  14     -10.439  22.524   3.505  1.00  1.13           H  
ATOM    208  N   ALA A  15     -11.315  18.315   1.268  1.00  1.10           N  
ATOM    209  CA  ALA A  15     -12.225  17.477   0.466  1.00  1.10           C  
ATOM    210  C   ALA A  15     -13.094  16.621   1.363  1.00  1.10           C  
ATOM    211  O   ALA A  15     -14.216  16.286   1.010  1.00  1.10           O  
ATOM    212  CB  ALA A  15     -11.505  16.569  -0.487  1.00  1.10           C  
ATOM    213  H   ALA A  15     -10.299  18.196   1.195  1.00  1.10           H  
ATOM    214  HA  ALA A  15     -12.864  18.143  -0.109  1.00  1.10           H  
ATOM    215 1HB  ALA A  15     -12.233  16.005  -1.064  1.00  1.10           H  
ATOM    216 2HB  ALA A  15     -10.873  17.148  -1.158  1.00  1.10           H  
ATOM    217 3HB  ALA A  15     -10.930  15.904   0.085  1.00  1.10           H  
ATOM    218  N   LEU A  16     -12.546  16.189   2.497  1.00  1.07           N  
ATOM    219  CA  LEU A  16     -13.317  15.389   3.438  1.00  1.07           C  
ATOM    220  C   LEU A  16     -14.425  16.176   4.167  1.00  1.07           C  
ATOM    221  O   LEU A  16     -15.525  15.656   4.382  1.00  1.07           O  
ATOM    222  CB  LEU A  16     -12.373  14.753   4.430  1.00  1.07           C  
ATOM    223  CG  LEU A  16     -11.516  13.622   3.943  1.00  1.07           C  
ATOM    224  CD1 LEU A  16     -10.450  13.315   4.974  1.00  1.07           C  
ATOM    225  CD2 LEU A  16     -12.425  12.419   3.789  1.00  1.07           C  
ATOM    226  H   LEU A  16     -11.578  16.443   2.721  1.00  1.07           H  
ATOM    227  HA  LEU A  16     -13.796  14.591   2.881  1.00  1.07           H  
ATOM    228 1HB  LEU A  16     -11.709  15.521   4.818  1.00  1.07           H  
ATOM    229 2HB  LEU A  16     -12.971  14.383   5.200  1.00  1.07           H  
ATOM    230  HG  LEU A  16     -11.032  13.879   2.993  1.00  1.07           H  
ATOM    231 1HD1 LEU A  16      -9.838  12.478   4.641  1.00  1.07           H  
ATOM    232 2HD1 LEU A  16      -9.820  14.193   5.099  1.00  1.07           H  
ATOM    233 3HD1 LEU A  16     -10.916  13.062   5.927  1.00  1.07           H  
ATOM    234 1HD2 LEU A  16     -11.870  11.567   3.473  1.00  1.07           H  
ATOM    235 2HD2 LEU A  16     -12.880  12.201   4.748  1.00  1.07           H  
ATOM    236 3HD2 LEU A  16     -13.201  12.636   3.064  1.00  1.07           H  
ATOM    237  N   GLU A  17     -14.137  17.427   4.545  1.00  1.02           N  
ATOM    238  CA  GLU A  17     -15.132  18.284   5.206  1.00  1.02           C  
ATOM    239  C   GLU A  17     -16.257  18.655   4.233  1.00  1.02           C  
ATOM    240  O   GLU A  17     -17.420  18.796   4.621  1.00  1.02           O  
ATOM    241  CB  GLU A  17     -14.476  19.549   5.773  1.00  1.02           C  
ATOM    242  CG  GLU A  17     -13.549  19.283   6.968  1.00  1.02           C  
ATOM    243  CD  GLU A  17     -12.843  20.519   7.516  1.00  1.02           C  
ATOM    244  OE1 GLU A  17     -13.028  21.579   6.963  1.00  1.02           O  
ATOM    245  OE2 GLU A  17     -12.100  20.395   8.490  1.00  1.02           O  
ATOM    246  H   GLU A  17     -13.198  17.787   4.380  1.00  1.02           H  
ATOM    247  HA  GLU A  17     -15.568  17.724   6.035  1.00  1.02           H  
ATOM    248 1HB  GLU A  17     -13.884  20.027   4.989  1.00  1.02           H  
ATOM    249 2HB  GLU A  17     -15.245  20.253   6.082  1.00  1.02           H  
ATOM    250 1HG  GLU A  17     -14.130  18.824   7.767  1.00  1.02           H  
ATOM    251 2HG  GLU A  17     -12.817  18.571   6.648  1.00  1.02           H  
ATOM    252  N   ARG A  18     -15.879  18.823   2.971  1.00  0.96           N  
ATOM    253  CA  ARG A  18     -16.712  19.179   1.827  1.00  0.96           C  
ATOM    254  C   ARG A  18     -17.120  17.924   1.073  1.00  0.96           C  
ATOM    255  O   ARG A  18     -16.823  16.814   1.500  1.00  0.96           O  
ATOM    256  CB  ARG A  18     -15.945  20.080   0.879  1.00  0.96           C  
ATOM    257  CG  ARG A  18     -15.533  21.421   1.462  1.00  0.96           C  
ATOM    258  CD  ARG A  18     -14.722  22.201   0.497  1.00  0.96           C  
ATOM    259  NE  ARG A  18     -14.315  23.488   1.038  1.00  0.96           N  
ATOM    260  CZ  ARG A  18     -13.549  24.385   0.385  1.00  0.96           C  
ATOM    261  NH1 ARG A  18     -13.112  24.119  -0.826  1.00  0.96           N  
ATOM    262  NH2 ARG A  18     -13.240  25.534   0.961  1.00  0.96           N  
ATOM    263  H   ARG A  18     -14.885  18.719   2.767  1.00  0.96           H  
ATOM    264  HA  ARG A  18     -17.605  19.691   2.182  1.00  0.96           H  
ATOM    265 1HB  ARG A  18     -15.050  19.560   0.541  1.00  0.96           H  
ATOM    266 2HB  ARG A  18     -16.546  20.280  -0.004  1.00  0.96           H  
ATOM    267 1HG  ARG A  18     -16.420  21.998   1.719  1.00  0.96           H  
ATOM    268 2HG  ARG A  18     -14.933  21.254   2.361  1.00  0.96           H  
ATOM    269 1HD  ARG A  18     -13.822  21.633   0.251  1.00  0.96           H  
ATOM    270 2HD  ARG A  18     -15.300  22.376  -0.409  1.00  0.96           H  
ATOM    271  HE  ARG A  18     -14.634  23.728   1.966  1.00  0.96           H  
ATOM    272 1HH1 ARG A  18     -13.349  23.241  -1.267  1.00  0.96           H  
ATOM    273 2HH1 ARG A  18     -12.539  24.792  -1.316  1.00  0.96           H  
ATOM    274 1HH2 ARG A  18     -13.579  25.742   1.891  1.00  0.96           H  
ATOM    275 2HH2 ARG A  18     -12.669  26.207   0.471  1.00  0.96           H  
ATOM    276  N   ASN A  19     -17.901  18.071   0.011  1.00  0.90           N  
ATOM    277  CA  ASN A  19     -18.186  16.899  -0.807  1.00  0.90           C  
ATOM    278  C   ASN A  19     -16.868  16.506  -1.493  1.00  0.90           C  
ATOM    279  O   ASN A  19     -16.030  17.371  -1.771  1.00  0.90           O  
ATOM    280  CB  ASN A  19     -19.296  17.166  -1.800  1.00  0.90           C  
ATOM    281  CG  ASN A  19     -20.621  17.365  -1.117  1.00  0.90           C  
ATOM    282  OD1 ASN A  19     -20.869  16.822  -0.032  1.00  0.90           O  
ATOM    283  ND2 ASN A  19     -21.478  18.135  -1.731  1.00  0.90           N  
ATOM    284  H   ASN A  19     -18.214  18.984  -0.279  1.00  0.90           H  
ATOM    285  HA  ASN A  19     -18.479  16.067  -0.164  1.00  0.90           H  
ATOM    286 1HB  ASN A  19     -19.057  18.051  -2.387  1.00  0.90           H  
ATOM    287 2HB  ASN A  19     -19.374  16.322  -2.490  1.00  0.90           H  
ATOM    288 1HD2 ASN A  19     -22.381  18.300  -1.329  1.00  0.90           H  
ATOM    289 2HD2 ASN A  19     -21.238  18.553  -2.606  1.00  0.90           H  
ATOM    290  N   GLY A  20     -16.693  15.219  -1.767  1.00  0.82           N  
ATOM    291  CA  GLY A  20     -15.477  14.684  -2.361  1.00  0.82           C  
ATOM    292  C   GLY A  20     -15.366  14.913  -3.868  1.00  0.82           C  
ATOM    293  O   GLY A  20     -16.240  15.542  -4.463  1.00  0.82           O  
ATOM    294  H   GLY A  20     -17.414  14.551  -1.540  1.00  0.82           H  
ATOM    295 1HA  GLY A  20     -14.615  15.114  -1.850  1.00  0.82           H  
ATOM    296 2HA  GLY A  20     -15.485  13.622  -2.150  1.00  0.82           H  
ATOM    297  N   PRO A  21     -14.314  14.356  -4.507  1.00  0.75           N  
ATOM    298  CA  PRO A  21     -13.928  14.513  -5.908  1.00  0.75           C  
ATOM    299  C   PRO A  21     -14.856  13.977  -7.002  1.00  0.75           C  
ATOM    300  O   PRO A  21     -14.720  14.398  -8.153  1.00  0.75           O  
ATOM    301  CB  PRO A  21     -12.596  13.748  -5.965  1.00  0.75           C  
ATOM    302  CG  PRO A  21     -12.663  12.758  -4.824  1.00  0.75           C  
ATOM    303  CD  PRO A  21     -13.411  13.460  -3.746  1.00  0.75           C  
ATOM    304  HA  PRO A  21     -13.744  15.583  -6.084  1.00  0.75           H  
ATOM    305 1HB  PRO A  21     -12.501  13.249  -6.942  1.00  0.75           H  
ATOM    306 2HB  PRO A  21     -11.759  14.454  -5.879  1.00  0.75           H  
ATOM    307 1HG  PRO A  21     -13.189  11.849  -5.151  1.00  0.75           H  
ATOM    308 2HG  PRO A  21     -11.671  12.441  -4.499  1.00  0.75           H  
ATOM    309 1HD  PRO A  21     -13.944  12.689  -3.204  1.00  0.75           H  
ATOM    310 2HD  PRO A  21     -12.736  14.037  -3.099  1.00  0.75           H  
ATOM    311  N   PHE A  22     -15.779  13.063  -6.703  1.00  0.69           N  
ATOM    312  CA  PHE A  22     -16.578  12.548  -7.811  1.00  0.69           C  
ATOM    313  C   PHE A  22     -17.973  13.146  -7.892  1.00  0.69           C  
ATOM    314  O   PHE A  22     -18.651  13.318  -6.883  1.00  0.69           O  
ATOM    315  CB  PHE A  22     -16.709  11.034  -7.697  1.00  0.69           C  
ATOM    316  CG  PHE A  22     -15.399  10.301  -7.854  1.00  0.69           C  
ATOM    317  CD1 PHE A  22     -14.686   9.879  -6.743  1.00  0.69           C  
ATOM    318  CD2 PHE A  22     -14.867  10.063  -9.100  1.00  0.69           C  
ATOM    319  CE1 PHE A  22     -13.475   9.234  -6.873  1.00  0.69           C  
ATOM    320  CE2 PHE A  22     -13.653   9.418  -9.241  1.00  0.69           C  
ATOM    321  CZ  PHE A  22     -12.957   9.006  -8.126  1.00  0.69           C  
ATOM    322  H   PHE A  22     -15.914  12.702  -5.758  1.00  0.69           H  
ATOM    323  HA  PHE A  22     -16.063  12.773  -8.743  1.00  0.69           H  
ATOM    324 1HB  PHE A  22     -17.130  10.778  -6.725  1.00  0.69           H  
ATOM    325 2HB  PHE A  22     -17.402  10.677  -8.460  1.00  0.69           H  
ATOM    326  HD1 PHE A  22     -15.091  10.066  -5.756  1.00  0.69           H  
ATOM    327  HD2 PHE A  22     -15.413  10.400  -9.978  1.00  0.69           H  
ATOM    328  HE1 PHE A  22     -12.929   8.914  -5.985  1.00  0.69           H  
ATOM    329  HE2 PHE A  22     -13.241   9.240 -10.236  1.00  0.69           H  
ATOM    330  HZ  PHE A  22     -12.001   8.511  -8.243  1.00  0.69           H  
ATOM    331  N   ALA A  23     -18.428  13.430  -9.115  1.00  0.65           N  
ATOM    332  CA  ALA A  23     -19.811  13.861  -9.301  1.00  0.65           C  
ATOM    333  C   ALA A  23     -20.720  12.702  -8.934  1.00  0.65           C  
ATOM    334  O   ALA A  23     -20.425  11.561  -9.320  1.00  0.65           O  
ATOM    335  CB  ALA A  23     -20.059  14.306 -10.730  1.00  0.65           C  
ATOM    336  H   ALA A  23     -17.819  13.323  -9.914  1.00  0.65           H  
ATOM    337  HA  ALA A  23     -20.014  14.688  -8.620  1.00  0.65           H  
ATOM    338 1HB  ALA A  23     -21.098  14.620 -10.833  1.00  0.65           H  
ATOM    339 2HB  ALA A  23     -19.402  15.141 -10.972  1.00  0.65           H  
ATOM    340 3HB  ALA A  23     -19.863  13.482 -11.411  1.00  0.65           H  
ATOM    341  N   ILE A  24     -21.817  13.000  -8.223  1.00  0.63           N  
ATOM    342  CA  ILE A  24     -22.774  11.989  -7.759  1.00  0.63           C  
ATOM    343  C   ILE A  24     -24.171  12.010  -8.371  1.00  0.63           C  
ATOM    344  O   ILE A  24     -24.810  13.059  -8.480  1.00  0.63           O  
ATOM    345  CB  ILE A  24     -22.906  12.042  -6.211  1.00  0.63           C  
ATOM    346  CG1 ILE A  24     -21.565  11.808  -5.608  1.00  0.63           C  
ATOM    347  CG2 ILE A  24     -23.887  10.993  -5.677  1.00  0.63           C  
ATOM    348  CD1 ILE A  24     -21.059  10.505  -6.035  1.00  0.63           C  
ATOM    349  H   ILE A  24     -21.978  13.963  -7.965  1.00  0.63           H  
ATOM    350  HA  ILE A  24     -22.350  11.019  -8.004  1.00  0.63           H  
ATOM    351  HB  ILE A  24     -23.240  13.035  -5.905  1.00  0.63           H  
ATOM    352 1HG1 ILE A  24     -20.875  12.582  -5.918  1.00  0.63           H  
ATOM    353 2HG1 ILE A  24     -21.638  11.821  -4.517  1.00  0.63           H  
ATOM    354 1HG2 ILE A  24     -23.926  11.066  -4.593  1.00  0.63           H  
ATOM    355 2HG2 ILE A  24     -24.877  11.169  -6.082  1.00  0.63           H  
ATOM    356 3HG2 ILE A  24     -23.552   9.999  -5.961  1.00  0.63           H  
ATOM    357 1HD1 ILE A  24     -20.103  10.293  -5.646  1.00  0.63           H  
ATOM    358 2HD1 ILE A  24     -21.748   9.742  -5.731  1.00  0.63           H  
ATOM    359 3HD1 ILE A  24     -21.006  10.529  -7.075  1.00  0.63           H  
ATOM    360  N   ARG A  25     -24.636  10.820  -8.744  1.00  0.62           N  
ATOM    361  CA  ARG A  25     -25.994  10.586  -9.217  1.00  0.62           C  
ATOM    362  C   ARG A  25     -26.773   9.832  -8.171  1.00  0.62           C  
ATOM    363  O   ARG A  25     -26.202   9.156  -7.310  1.00  0.62           O  
ATOM    364  CB  ARG A  25     -26.054   9.835 -10.529  1.00  0.62           C  
ATOM    365  CG  ARG A  25     -25.671  10.635 -11.718  1.00  0.62           C  
ATOM    366  CD  ARG A  25     -25.710   9.820 -12.970  1.00  0.62           C  
ATOM    367  NE  ARG A  25     -25.262  10.581 -14.129  1.00  0.62           N  
ATOM    368  CZ  ARG A  25     -25.290  10.133 -15.399  1.00  0.62           C  
ATOM    369  NH1 ARG A  25     -25.758   8.934 -15.664  1.00  0.62           N  
ATOM    370  NH2 ARG A  25     -24.850  10.900 -16.381  1.00  0.62           N  
ATOM    371  H   ARG A  25     -24.013  10.018  -8.646  1.00  0.62           H  
ATOM    372  HA  ARG A  25     -26.478  11.551  -9.371  1.00  0.62           H  
ATOM    373 1HB  ARG A  25     -25.365   8.996 -10.475  1.00  0.62           H  
ATOM    374 2HB  ARG A  25     -27.053   9.430 -10.688  1.00  0.62           H  
ATOM    375 1HG  ARG A  25     -26.407  11.429 -11.838  1.00  0.62           H  
ATOM    376 2HG  ARG A  25     -24.723  11.087 -11.558  1.00  0.62           H  
ATOM    377 1HD  ARG A  25     -25.068   8.945 -12.860  1.00  0.62           H  
ATOM    378 2HD  ARG A  25     -26.733   9.491 -13.152  1.00  0.62           H  
ATOM    379  HE  ARG A  25     -24.895  11.509 -13.967  1.00  0.62           H  
ATOM    380 1HH1 ARG A  25     -26.102   8.350 -14.915  1.00  0.62           H  
ATOM    381 2HH1 ARG A  25     -25.781   8.601 -16.617  1.00  0.62           H  
ATOM    382 1HH2 ARG A  25     -24.491  11.823 -16.179  1.00  0.62           H  
ATOM    383 2HH2 ARG A  25     -24.872  10.564 -17.332  1.00  0.62           H  
ATOM    384  N   SER A  26     -28.092   9.929  -8.240  1.00  0.64           N  
ATOM    385  CA  SER A  26     -28.903   9.222  -7.271  1.00  0.64           C  
ATOM    386  C   SER A  26     -30.171   8.635  -7.876  1.00  0.64           C  
ATOM    387  O   SER A  26     -30.921   9.317  -8.581  1.00  0.64           O  
ATOM    388  CB  SER A  26     -29.244  10.157  -6.131  1.00  0.64           C  
ATOM    389  OG  SER A  26     -30.057   9.531  -5.204  1.00  0.64           O  
ATOM    390  H   SER A  26     -28.532  10.491  -8.954  1.00  0.64           H  
ATOM    391  HA  SER A  26     -28.313   8.404  -6.879  1.00  0.64           H  
ATOM    392 1HB  SER A  26     -28.322  10.476  -5.647  1.00  0.64           H  
ATOM    393 2HB  SER A  26     -29.739  11.045  -6.515  1.00  0.64           H  
ATOM    394  HG  SER A  26     -29.642   8.671  -5.054  1.00  0.64           H  
ATOM    395  N   THR A  27     -30.382   7.352  -7.597  1.00  0.68           N  
ATOM    396  CA  THR A  27     -31.541   6.604  -8.069  1.00  0.68           C  
ATOM    397  C   THR A  27     -32.271   5.957  -6.888  1.00  0.68           C  
ATOM    398  O   THR A  27     -31.642   5.351  -6.021  1.00  0.68           O  
ATOM    399  CB  THR A  27     -31.100   5.544  -9.105  1.00  0.68           C  
ATOM    400  OG1 THR A  27     -30.476   6.209 -10.228  1.00  0.68           O  
ATOM    401  CG2 THR A  27     -32.282   4.740  -9.599  1.00  0.68           C  
ATOM    402  H   THR A  27     -29.698   6.883  -7.002  1.00  0.68           H  
ATOM    403  HA  THR A  27     -32.232   7.293  -8.554  1.00  0.68           H  
ATOM    404  HB  THR A  27     -30.378   4.867  -8.644  1.00  0.68           H  
ATOM    405  HG1 THR A  27     -31.090   6.866 -10.586  1.00  0.68           H  
ATOM    406 1HG2 THR A  27     -31.943   4.006 -10.327  1.00  0.68           H  
ATOM    407 2HG2 THR A  27     -32.751   4.227  -8.765  1.00  0.68           H  
ATOM    408 3HG2 THR A  27     -33.005   5.407 -10.066  1.00  0.68           H  
ATOM    409  N   SER A  28     -33.592   6.100  -6.826  1.00  0.75           N  
ATOM    410  CA  SER A  28     -34.322   5.503  -5.707  1.00  0.75           C  
ATOM    411  C   SER A  28     -34.417   3.987  -5.831  1.00  0.75           C  
ATOM    412  O   SER A  28     -34.317   3.439  -6.931  1.00  0.75           O  
ATOM    413  CB  SER A  28     -35.713   6.093  -5.613  1.00  0.75           C  
ATOM    414  OG  SER A  28     -36.486   5.725  -6.721  1.00  0.75           O  
ATOM    415  H   SER A  28     -34.085   6.608  -7.548  1.00  0.75           H  
ATOM    416  HA  SER A  28     -33.794   5.737  -4.786  1.00  0.75           H  
ATOM    417 1HB  SER A  28     -36.191   5.738  -4.699  1.00  0.75           H  
ATOM    418 2HB  SER A  28     -35.648   7.177  -5.551  1.00  0.75           H  
ATOM    419  HG  SER A  28     -36.504   4.764  -6.716  1.00  0.75           H  
ATOM    420  N   VAL A  29     -34.684   3.322  -4.709  1.00  0.85           N  
ATOM    421  CA  VAL A  29     -34.900   1.881  -4.685  1.00  0.85           C  
ATOM    422  C   VAL A  29     -36.276   1.581  -4.083  1.00  0.85           C  
ATOM    423  O   VAL A  29     -36.608   2.045  -2.985  1.00  0.85           O  
ATOM    424  CB  VAL A  29     -33.779   1.180  -3.874  1.00  0.85           C  
ATOM    425  CG1 VAL A  29     -34.006  -0.328  -3.836  1.00  0.85           C  
ATOM    426  CG2 VAL A  29     -32.415   1.523  -4.503  1.00  0.85           C  
ATOM    427  H   VAL A  29     -34.717   3.836  -3.833  1.00  0.85           H  
ATOM    428  HA  VAL A  29     -34.875   1.502  -5.707  1.00  0.85           H  
ATOM    429  HB  VAL A  29     -33.801   1.532  -2.843  1.00  0.85           H  
ATOM    430 1HG1 VAL A  29     -33.216  -0.793  -3.266  1.00  0.85           H  
ATOM    431 2HG1 VAL A  29     -34.969  -0.550  -3.371  1.00  0.85           H  
ATOM    432 3HG1 VAL A  29     -33.997  -0.727  -4.850  1.00  0.85           H  
ATOM    433 1HG2 VAL A  29     -31.630   1.040  -3.950  1.00  0.85           H  
ATOM    434 2HG2 VAL A  29     -32.396   1.174  -5.529  1.00  0.85           H  
ATOM    435 3HG2 VAL A  29     -32.255   2.603  -4.487  1.00  0.85           H  
ATOM    436  N   SER A  30     -37.095   0.825  -4.809  1.00  0.97           N  
ATOM    437  CA  SER A  30     -38.425   0.490  -4.310  1.00  0.97           C  
ATOM    438  C   SER A  30     -38.404  -0.649  -3.310  1.00  0.97           C  
ATOM    439  O   SER A  30     -37.730  -1.661  -3.515  1.00  0.97           O  
ATOM    440  CB  SER A  30     -39.371   0.102  -5.427  1.00  0.97           C  
ATOM    441  OG  SER A  30     -40.600  -0.344  -4.878  1.00  0.97           O  
ATOM    442  H   SER A  30     -36.784   0.478  -5.707  1.00  0.97           H  
ATOM    443  HA  SER A  30     -38.830   1.371  -3.810  1.00  0.97           H  
ATOM    444 1HB  SER A  30     -39.545   0.953  -6.085  1.00  0.97           H  
ATOM    445 2HB  SER A  30     -38.925  -0.694  -6.022  1.00  0.97           H  
ATOM    446  HG  SER A  30     -41.067  -0.810  -5.584  1.00  0.97           H  
ATOM    447  N   ARG A  31     -39.255  -0.537  -2.292  1.00  1.09           N  
ATOM    448  CA  ARG A  31     -39.446  -1.579  -1.279  1.00  1.09           C  
ATOM    449  C   ARG A  31     -39.968  -2.876  -1.891  1.00  1.09           C  
ATOM    450  O   ARG A  31     -39.886  -3.942  -1.288  1.00  1.09           O  
ATOM    451  CB  ARG A  31     -40.442  -1.127  -0.222  1.00  1.09           C  
ATOM    452  CG  ARG A  31     -41.885  -1.009  -0.712  1.00  1.09           C  
ATOM    453  CD  ARG A  31     -42.795  -0.436   0.312  1.00  1.09           C  
ATOM    454  NE  ARG A  31     -44.185  -0.406  -0.151  1.00  1.09           N  
ATOM    455  CZ  ARG A  31     -44.736   0.566  -0.908  1.00  1.09           C  
ATOM    456  NH1 ARG A  31     -44.022   1.601  -1.288  1.00  1.09           N  
ATOM    457  NH2 ARG A  31     -46.005   0.477  -1.267  1.00  1.09           N  
ATOM    458  H   ARG A  31     -39.789   0.317  -2.213  1.00  1.09           H  
ATOM    459  HA  ARG A  31     -38.486  -1.786  -0.805  1.00  1.09           H  
ATOM    460 1HB  ARG A  31     -40.423  -1.829   0.611  1.00  1.09           H  
ATOM    461 2HB  ARG A  31     -40.146  -0.156   0.162  1.00  1.09           H  
ATOM    462 1HG  ARG A  31     -41.915  -0.373  -1.597  1.00  1.09           H  
ATOM    463 2HG  ARG A  31     -42.259  -2.001  -0.964  1.00  1.09           H  
ATOM    464 1HD  ARG A  31     -42.750  -1.041   1.217  1.00  1.09           H  
ATOM    465 2HD  ARG A  31     -42.489   0.584   0.542  1.00  1.09           H  
ATOM    466  HE  ARG A  31     -44.779  -1.181   0.115  1.00  1.09           H  
ATOM    467 1HH1 ARG A  31     -43.052   1.673  -1.015  1.00  1.09           H  
ATOM    468 2HH1 ARG A  31     -44.442   2.325  -1.853  1.00  1.09           H  
ATOM    469 1HH2 ARG A  31     -46.558  -0.318  -0.976  1.00  1.09           H  
ATOM    470 2HH2 ARG A  31     -46.422   1.202  -1.831  1.00  1.09           H  
ATOM    471  N   THR A  32     -40.525  -2.777  -3.096  1.00  1.19           N  
ATOM    472  CA  THR A  32     -41.092  -3.923  -3.770  1.00  1.19           C  
ATOM    473  C   THR A  32     -40.040  -4.680  -4.578  1.00  1.19           C  
ATOM    474  O   THR A  32     -40.325  -5.756  -5.101  1.00  1.19           O  
ATOM    475  CB  THR A  32     -42.245  -3.484  -4.699  1.00  1.19           C  
ATOM    476  OG1 THR A  32     -41.738  -2.628  -5.746  1.00  1.19           O  
ATOM    477  CG2 THR A  32     -43.274  -2.700  -3.891  1.00  1.19           C  
ATOM    478  H   THR A  32     -40.552  -1.877  -3.567  1.00  1.19           H  
ATOM    479  HA  THR A  32     -41.493  -4.602  -3.017  1.00  1.19           H  
ATOM    480  HB  THR A  32     -42.715  -4.362  -5.142  1.00  1.19           H  
ATOM    481  HG1 THR A  32     -41.201  -1.954  -5.345  1.00  1.19           H  
ATOM    482 1HG2 THR A  32     -44.089  -2.386  -4.542  1.00  1.19           H  
ATOM    483 2HG2 THR A  32     -43.668  -3.328  -3.092  1.00  1.19           H  
ATOM    484 3HG2 THR A  32     -42.799  -1.822  -3.462  1.00  1.19           H  
ATOM    485  N   SER A  33     -38.829  -4.118  -4.714  1.00  1.23           N  
ATOM    486  CA  SER A  33     -37.813  -4.789  -5.512  1.00  1.23           C  
ATOM    487  C   SER A  33     -37.013  -5.818  -4.719  1.00  1.23           C  
ATOM    488  O   SER A  33     -36.479  -6.762  -5.307  1.00  1.23           O  
ATOM    489  CB  SER A  33     -36.868  -3.764  -6.122  1.00  1.23           C  
ATOM    490  OG  SER A  33     -36.127  -3.087  -5.137  1.00  1.23           O  
ATOM    491  H   SER A  33     -38.602  -3.237  -4.260  1.00  1.23           H  
ATOM    492  HA  SER A  33     -38.314  -5.311  -6.327  1.00  1.23           H  
ATOM    493 1HB  SER A  33     -36.188  -4.261  -6.811  1.00  1.23           H  
ATOM    494 2HB  SER A  33     -37.447  -3.043  -6.695  1.00  1.23           H  
ATOM    495  HG  SER A  33     -36.776  -2.704  -4.510  1.00  1.23           H  
ATOM    496  N   VAL A  34     -36.913  -5.638  -3.398  1.00  1.20           N  
ATOM    497  CA  VAL A  34     -36.137  -6.567  -2.585  1.00  1.20           C  
ATOM    498  C   VAL A  34     -36.931  -6.999  -1.361  1.00  1.20           C  
ATOM    499  O   VAL A  34     -37.227  -6.181  -0.494  1.00  1.20           O  
ATOM    500  CB  VAL A  34     -34.807  -5.929  -2.144  1.00  1.20           C  
ATOM    501  CG1 VAL A  34     -34.008  -6.942  -1.320  1.00  1.20           C  
ATOM    502  CG2 VAL A  34     -34.032  -5.488  -3.340  1.00  1.20           C  
ATOM    503  H   VAL A  34     -37.381  -4.853  -2.965  1.00  1.20           H  
ATOM    504  HA  VAL A  34     -35.914  -7.452  -3.182  1.00  1.20           H  
ATOM    505  HB  VAL A  34     -35.008  -5.060  -1.510  1.00  1.20           H  
ATOM    506 1HG1 VAL A  34     -33.072  -6.538  -1.007  1.00  1.20           H  
ATOM    507 2HG1 VAL A  34     -34.566  -7.206  -0.473  1.00  1.20           H  
ATOM    508 3HG1 VAL A  34     -33.814  -7.823  -1.930  1.00  1.20           H  
ATOM    509 1HG2 VAL A  34     -33.117  -5.049  -3.016  1.00  1.20           H  
ATOM    510 2HG2 VAL A  34     -33.823  -6.349  -3.975  1.00  1.20           H  
ATOM    511 3HG2 VAL A  34     -34.589  -4.752  -3.902  1.00  1.20           H  
ATOM    512  N   SER A  35     -37.195  -8.296  -1.238  1.00  1.11           N  
ATOM    513  CA  SER A  35     -37.994  -8.810  -0.122  1.00  1.11           C  
ATOM    514  C   SER A  35     -37.350  -8.617   1.253  1.00  1.11           C  
ATOM    515  O   SER A  35     -38.024  -8.672   2.280  1.00  1.11           O  
ATOM    516  CB  SER A  35     -38.254 -10.282  -0.337  1.00  1.11           C  
ATOM    517  OG  SER A  35     -37.066 -11.015  -0.243  1.00  1.11           O  
ATOM    518  H   SER A  35     -36.891  -8.930  -1.965  1.00  1.11           H  
ATOM    519  HA  SER A  35     -38.948  -8.279  -0.123  1.00  1.11           H  
ATOM    520 1HB  SER A  35     -38.966 -10.638   0.406  1.00  1.11           H  
ATOM    521 2HB  SER A  35     -38.701 -10.432  -1.319  1.00  1.11           H  
ATOM    522  HG  SER A  35     -36.744 -10.875   0.653  1.00  1.11           H  
ATOM    523  N   GLY A  36     -36.042  -8.414   1.262  1.00  0.99           N  
ATOM    524  CA  GLY A  36     -35.277  -8.232   2.480  1.00  0.99           C  
ATOM    525  C   GLY A  36     -35.190  -6.798   3.027  1.00  0.99           C  
ATOM    526  O   GLY A  36     -34.605  -6.613   4.086  1.00  0.99           O  
ATOM    527  H   GLY A  36     -35.570  -8.386   0.375  1.00  0.99           H  
ATOM    528 1HA  GLY A  36     -35.705  -8.871   3.253  1.00  0.99           H  
ATOM    529 2HA  GLY A  36     -34.271  -8.606   2.313  1.00  0.99           H  
ATOM    530  N   PHE A  37     -35.750  -5.781   2.355  1.00  0.86           N  
ATOM    531  CA  PHE A  37     -35.631  -4.423   2.930  1.00  0.86           C  
ATOM    532  C   PHE A  37     -36.759  -3.462   2.544  1.00  0.86           C  
ATOM    533  O   PHE A  37     -37.615  -3.775   1.722  1.00  0.86           O  
ATOM    534  CB  PHE A  37     -34.236  -3.767   2.715  1.00  0.86           C  
ATOM    535  CG  PHE A  37     -33.689  -3.434   1.335  1.00  0.86           C  
ATOM    536  CD1 PHE A  37     -33.875  -2.189   0.775  1.00  0.86           C  
ATOM    537  CD2 PHE A  37     -32.914  -4.310   0.656  1.00  0.86           C  
ATOM    538  CE1 PHE A  37     -33.327  -1.843  -0.435  1.00  0.86           C  
ATOM    539  CE2 PHE A  37     -32.362  -3.969  -0.558  1.00  0.86           C  
ATOM    540  CZ  PHE A  37     -32.566  -2.745  -1.106  1.00  0.86           C  
ATOM    541  H   PHE A  37     -36.250  -5.932   1.474  1.00  0.86           H  
ATOM    542  HA  PHE A  37     -35.704  -4.531   4.009  1.00  0.86           H  
ATOM    543 1HB  PHE A  37     -34.245  -2.845   3.272  1.00  0.86           H  
ATOM    544 2HB  PHE A  37     -33.489  -4.395   3.205  1.00  0.86           H  
ATOM    545  HD1 PHE A  37     -34.468  -1.469   1.312  1.00  0.86           H  
ATOM    546  HD2 PHE A  37     -32.728  -5.284   1.081  1.00  0.86           H  
ATOM    547  HE1 PHE A  37     -33.505  -0.848  -0.843  1.00  0.86           H  
ATOM    548  HE2 PHE A  37     -31.746  -4.689  -1.079  1.00  0.86           H  
ATOM    549  HZ  PHE A  37     -32.117  -2.497  -2.066  1.00  0.86           H  
ATOM    550  N   GLY A  38     -36.790  -2.301   3.205  1.00  0.76           N  
ATOM    551  CA  GLY A  38     -37.787  -1.277   2.921  1.00  0.76           C  
ATOM    552  C   GLY A  38     -37.335  -0.533   1.677  1.00  0.76           C  
ATOM    553  O   GLY A  38     -36.683  -1.117   0.822  1.00  0.76           O  
ATOM    554  H   GLY A  38     -36.087  -2.098   3.907  1.00  0.76           H  
ATOM    555 1HA  GLY A  38     -38.765  -1.731   2.766  1.00  0.76           H  
ATOM    556 2HA  GLY A  38     -37.858  -0.589   3.766  1.00  0.76           H  
ATOM    557  N   GLY A  39     -37.722   0.712   1.505  1.00  0.67           N  
ATOM    558  CA  GLY A  39     -37.274   1.386   0.297  1.00  0.67           C  
ATOM    559  C   GLY A  39     -35.898   1.949   0.586  1.00  0.67           C  
ATOM    560  O   GLY A  39     -35.328   1.675   1.646  1.00  0.67           O  
ATOM    561  H   GLY A  39     -38.272   1.204   2.197  1.00  0.67           H  
ATOM    562 1HA  GLY A  39     -37.230   0.694  -0.543  1.00  0.67           H  
ATOM    563 2HA  GLY A  39     -37.961   2.190   0.036  1.00  0.67           H  
ATOM    564  N   GLY A  40     -35.363   2.728  -0.335  1.00  0.62           N  
ATOM    565  CA  GLY A  40     -34.048   3.301  -0.105  1.00  0.62           C  
ATOM    566  C   GLY A  40     -33.595   4.193  -1.240  1.00  0.62           C  
ATOM    567  O   GLY A  40     -34.361   4.511  -2.157  1.00  0.62           O  
ATOM    568  H   GLY A  40     -35.856   2.868  -1.216  1.00  0.62           H  
ATOM    569 1HA  GLY A  40     -34.061   3.874   0.824  1.00  0.62           H  
ATOM    570 2HA  GLY A  40     -33.324   2.497   0.032  1.00  0.62           H  
ATOM    571  N   ARG A  41     -32.348   4.624  -1.156  1.00  0.59           N  
ATOM    572  CA  ARG A  41     -31.782   5.497  -2.171  1.00  0.59           C  
ATOM    573  C   ARG A  41     -30.339   5.141  -2.446  1.00  0.59           C  
ATOM    574  O   ARG A  41     -29.539   4.974  -1.520  1.00  0.59           O  
ATOM    575  CB  ARG A  41     -31.891   6.944  -1.740  1.00  0.59           C  
ATOM    576  CG  ARG A  41     -31.380   7.946  -2.733  1.00  0.59           C  
ATOM    577  CD  ARG A  41     -31.558   9.334  -2.241  1.00  0.59           C  
ATOM    578  NE  ARG A  41     -32.938   9.740  -2.176  1.00  0.59           N  
ATOM    579  CZ  ARG A  41     -33.344  10.901  -1.640  1.00  0.59           C  
ATOM    580  NH1 ARG A  41     -32.453  11.733  -1.141  1.00  0.59           N  
ATOM    581  NH2 ARG A  41     -34.631  11.212  -1.614  1.00  0.59           N  
ATOM    582  H   ARG A  41     -31.799   4.336  -0.346  1.00  0.59           H  
ATOM    583  HA  ARG A  41     -32.337   5.364  -3.095  1.00  0.59           H  
ATOM    584 1HB  ARG A  41     -32.934   7.182  -1.540  1.00  0.59           H  
ATOM    585 2HB  ARG A  41     -31.336   7.090  -0.810  1.00  0.59           H  
ATOM    586 1HG  ARG A  41     -30.315   7.780  -2.907  1.00  0.59           H  
ATOM    587 2HG  ARG A  41     -31.918   7.838  -3.676  1.00  0.59           H  
ATOM    588 1HD  ARG A  41     -31.154   9.400  -1.237  1.00  0.59           H  
ATOM    589 2HD  ARG A  41     -31.030  10.028  -2.888  1.00  0.59           H  
ATOM    590  HE  ARG A  41     -33.638   9.118  -2.556  1.00  0.59           H  
ATOM    591 1HH1 ARG A  41     -31.452  11.496  -1.158  1.00  0.59           H  
ATOM    592 2HH1 ARG A  41     -32.752  12.609  -0.738  1.00  0.59           H  
ATOM    593 1HH2 ARG A  41     -35.314  10.574  -1.998  1.00  0.59           H  
ATOM    594 2HH2 ARG A  41     -34.931  12.088  -1.212  1.00  0.59           H  
ATOM    595  N   LEU A  42     -30.016   4.998  -3.725  1.00  0.58           N  
ATOM    596  CA  LEU A  42     -28.679   4.621  -4.124  1.00  0.58           C  
ATOM    597  C   LEU A  42     -27.891   5.801  -4.687  1.00  0.58           C  
ATOM    598  O   LEU A  42     -28.290   6.399  -5.691  1.00  0.58           O  
ATOM    599  CB  LEU A  42     -28.779   3.501  -5.168  1.00  0.58           C  
ATOM    600  CG  LEU A  42     -27.488   2.974  -5.657  1.00  0.58           C  
ATOM    601  CD1 LEU A  42     -26.829   2.397  -4.499  1.00  0.58           C  
ATOM    602  CD2 LEU A  42     -27.720   1.931  -6.745  1.00  0.58           C  
ATOM    603  H   LEU A  42     -30.714   5.139  -4.453  1.00  0.58           H  
ATOM    604  HA  LEU A  42     -28.150   4.243  -3.255  1.00  0.58           H  
ATOM    605 1HB  LEU A  42     -29.336   2.675  -4.743  1.00  0.58           H  
ATOM    606 2HB  LEU A  42     -29.334   3.881  -6.029  1.00  0.58           H  
ATOM    607  HG  LEU A  42     -26.869   3.759  -6.038  1.00  0.58           H  
ATOM    608 1HD1 LEU A  42     -25.908   1.990  -4.784  1.00  0.58           H  
ATOM    609 2HD1 LEU A  42     -26.677   3.160  -3.765  1.00  0.58           H  
ATOM    610 3HD1 LEU A  42     -27.460   1.637  -4.095  1.00  0.58           H  
ATOM    611 1HD2 LEU A  42     -26.761   1.528  -7.069  1.00  0.58           H  
ATOM    612 2HD2 LEU A  42     -28.337   1.125  -6.351  1.00  0.58           H  
ATOM    613 3HD2 LEU A  42     -28.225   2.395  -7.593  1.00  0.58           H  
ATOM    614  N   TYR A  43     -26.778   6.138  -4.036  1.00  0.59           N  
ATOM    615  CA  TYR A  43     -25.915   7.225  -4.477  1.00  0.59           C  
ATOM    616  C   TYR A  43     -24.683   6.637  -5.141  1.00  0.59           C  
ATOM    617  O   TYR A  43     -24.091   5.679  -4.644  1.00  0.59           O  
ATOM    618  CB  TYR A  43     -25.475   8.093  -3.303  1.00  0.59           C  
ATOM    619  CG  TYR A  43     -26.529   8.924  -2.652  1.00  0.59           C  
ATOM    620  CD1 TYR A  43     -27.307   8.415  -1.613  1.00  0.59           C  
ATOM    621  CD2 TYR A  43     -26.698  10.220  -3.075  1.00  0.59           C  
ATOM    622  CE1 TYR A  43     -28.253   9.231  -1.015  1.00  0.59           C  
ATOM    623  CE2 TYR A  43     -27.626  11.026  -2.491  1.00  0.59           C  
ATOM    624  CZ  TYR A  43     -28.406  10.555  -1.473  1.00  0.59           C  
ATOM    625  OH  TYR A  43     -29.330  11.410  -0.905  1.00  0.59           O  
ATOM    626  H   TYR A  43     -26.517   5.611  -3.208  1.00  0.59           H  
ATOM    627  HA  TYR A  43     -26.441   7.834  -5.210  1.00  0.59           H  
ATOM    628 1HB  TYR A  43     -25.039   7.453  -2.534  1.00  0.59           H  
ATOM    629 2HB  TYR A  43     -24.688   8.762  -3.638  1.00  0.59           H  
ATOM    630  HD1 TYR A  43     -27.167   7.383  -1.272  1.00  0.59           H  
ATOM    631  HD2 TYR A  43     -26.086  10.608  -3.879  1.00  0.59           H  
ATOM    632  HE1 TYR A  43     -28.866   8.848  -0.200  1.00  0.59           H  
ATOM    633  HE2 TYR A  43     -27.744  12.054  -2.837  1.00  0.59           H  
ATOM    634  HH  TYR A  43     -29.118  12.316  -1.168  1.00  0.59           H  
ATOM    635  N   TYR A  44     -24.253   7.212  -6.246  1.00  0.63           N  
ATOM    636  CA  TYR A  44     -23.064   6.665  -6.879  1.00  0.63           C  
ATOM    637  C   TYR A  44     -22.295   7.661  -7.738  1.00  0.63           C  
ATOM    638  O   TYR A  44     -22.875   8.613  -8.262  1.00  0.63           O  
ATOM    639  CB  TYR A  44     -23.491   5.420  -7.679  1.00  0.63           C  
ATOM    640  CG  TYR A  44     -24.628   5.662  -8.668  1.00  0.63           C  
ATOM    641  CD1 TYR A  44     -24.388   5.943 -10.000  1.00  0.63           C  
ATOM    642  CD2 TYR A  44     -25.938   5.601  -8.205  1.00  0.63           C  
ATOM    643  CE1 TYR A  44     -25.467   6.150 -10.861  1.00  0.63           C  
ATOM    644  CE2 TYR A  44     -27.003   5.809  -9.043  1.00  0.63           C  
ATOM    645  CZ  TYR A  44     -26.783   6.081 -10.367  1.00  0.63           C  
ATOM    646  OH  TYR A  44     -27.852   6.294 -11.219  1.00  0.63           O  
ATOM    647  H   TYR A  44     -24.775   7.992  -6.650  1.00  0.63           H  
ATOM    648  HA  TYR A  44     -22.415   6.342  -6.069  1.00  0.63           H  
ATOM    649 1HB  TYR A  44     -22.644   5.034  -8.244  1.00  0.63           H  
ATOM    650 2HB  TYR A  44     -23.803   4.644  -6.999  1.00  0.63           H  
ATOM    651  HD1 TYR A  44     -23.363   5.999 -10.373  1.00  0.63           H  
ATOM    652  HD2 TYR A  44     -26.124   5.395  -7.171  1.00  0.63           H  
ATOM    653  HE1 TYR A  44     -25.288   6.369 -11.911  1.00  0.63           H  
ATOM    654  HE2 TYR A  44     -28.019   5.760  -8.654  1.00  0.63           H  
ATOM    655  HH  TYR A  44     -28.702   6.169 -10.742  1.00  0.63           H  
ATOM    656  N   PRO A  45     -20.977   7.476  -7.902  1.00  0.67           N  
ATOM    657  CA  PRO A  45     -20.144   8.258  -8.775  1.00  0.67           C  
ATOM    658  C   PRO A  45     -20.521   7.986 -10.211  1.00  0.67           C  
ATOM    659  O   PRO A  45     -20.899   6.873 -10.569  1.00  0.67           O  
ATOM    660  CB  PRO A  45     -18.732   7.782  -8.400  1.00  0.67           C  
ATOM    661  CG  PRO A  45     -18.917   6.414  -7.818  1.00  0.67           C  
ATOM    662  CD  PRO A  45     -20.236   6.479  -7.109  1.00  0.67           C  
ATOM    663  HA  PRO A  45     -20.247   9.311  -8.564  1.00  0.67           H  
ATOM    664 1HB  PRO A  45     -18.078   7.790  -9.280  1.00  0.67           H  
ATOM    665 2HB  PRO A  45     -18.292   8.475  -7.669  1.00  0.67           H  
ATOM    666 1HG  PRO A  45     -18.904   5.661  -8.618  1.00  0.67           H  
ATOM    667 2HG  PRO A  45     -18.084   6.171  -7.134  1.00  0.67           H  
ATOM    668 1HD  PRO A  45     -20.684   5.488  -7.123  1.00  0.67           H  
ATOM    669 2HD  PRO A  45     -20.083   6.865  -6.093  1.00  0.67           H  
ATOM    670  N   THR A  46     -20.332   9.002 -11.045  1.00  0.72           N  
ATOM    671  CA  THR A  46     -20.605   8.887 -12.476  1.00  0.72           C  
ATOM    672  C   THR A  46     -19.382   8.422 -13.241  1.00  0.72           C  
ATOM    673  O   THR A  46     -19.404   8.271 -14.462  1.00  0.72           O  
ATOM    674  CB  THR A  46     -21.070  10.223 -13.036  1.00  0.72           C  
ATOM    675  OG1 THR A  46     -20.030  11.191 -12.926  1.00  0.72           O  
ATOM    676  CG2 THR A  46     -22.200  10.675 -12.235  1.00  0.72           C  
ATOM    677  H   THR A  46     -20.068   9.905 -10.646  1.00  0.72           H  
ATOM    678  HA  THR A  46     -21.396   8.153 -12.620  1.00  0.72           H  
ATOM    679  HB  THR A  46     -21.367  10.114 -14.078  1.00  0.72           H  
ATOM    680  HG1 THR A  46     -19.728  11.213 -12.012  1.00  0.72           H  
ATOM    681 1HG2 THR A  46     -22.562  11.633 -12.609  1.00  0.72           H  
ATOM    682 2HG2 THR A  46     -22.958   9.925 -12.315  1.00  0.72           H  
ATOM    683 3HG2 THR A  46     -21.905  10.781 -11.196  1.00  0.72           H  
ATOM    684  N   ALA A  47     -18.306   8.232 -12.506  1.00  0.75           N  
ATOM    685  CA  ALA A  47     -17.046   7.783 -13.043  1.00  0.75           C  
ATOM    686  C   ALA A  47     -17.227   6.399 -13.659  1.00  0.75           C  
ATOM    687  O   ALA A  47     -18.021   5.591 -13.184  1.00  0.75           O  
ATOM    688  CB  ALA A  47     -16.009   7.791 -11.953  1.00  0.75           C  
ATOM    689  H   ALA A  47     -18.388   8.388 -11.515  1.00  0.75           H  
ATOM    690  HA  ALA A  47     -16.738   8.463 -13.837  1.00  0.75           H  
ATOM    691 1HB  ALA A  47     -15.052   7.460 -12.351  1.00  0.75           H  
ATOM    692 2HB  ALA A  47     -15.911   8.792 -11.563  1.00  0.75           H  
ATOM    693 3HB  ALA A  47     -16.330   7.136 -11.169  1.00  0.75           H  
ATOM    694  N   SER A  48     -16.460   6.124 -14.707  1.00  0.77           N  
ATOM    695  CA  SER A  48     -16.535   4.866 -15.453  1.00  0.77           C  
ATOM    696  C   SER A  48     -15.929   3.626 -14.780  1.00  0.77           C  
ATOM    697  O   SER A  48     -16.051   2.520 -15.309  1.00  0.77           O  
ATOM    698  CB  SER A  48     -15.867   5.061 -16.793  1.00  0.77           C  
ATOM    699  OG  SER A  48     -14.494   5.281 -16.633  1.00  0.77           O  
ATOM    700  H   SER A  48     -15.819   6.834 -15.031  1.00  0.77           H  
ATOM    701  HA  SER A  48     -17.593   4.658 -15.625  1.00  0.77           H  
ATOM    702 1HB  SER A  48     -16.027   4.177 -17.409  1.00  0.77           H  
ATOM    703 2HB  SER A  48     -16.319   5.908 -17.307  1.00  0.77           H  
ATOM    704  HG  SER A  48     -14.160   4.512 -16.160  1.00  0.77           H  
ATOM    705  N   GLY A  49     -15.223   3.804 -13.670  1.00  0.75           N  
ATOM    706  CA  GLY A  49     -14.574   2.674 -13.009  1.00  0.75           C  
ATOM    707  C   GLY A  49     -15.514   1.917 -12.071  1.00  0.75           C  
ATOM    708  O   GLY A  49     -16.716   2.184 -12.025  1.00  0.75           O  
ATOM    709  H   GLY A  49     -15.157   4.729 -13.273  1.00  0.75           H  
ATOM    710 1HA  GLY A  49     -14.186   1.990 -13.763  1.00  0.75           H  
ATOM    711 2HA  GLY A  49     -13.719   3.039 -12.442  1.00  0.75           H  
ATOM    712  N   THR A  50     -14.945   0.988 -11.306  1.00  0.72           N  
ATOM    713  CA  THR A  50     -15.717   0.179 -10.371  1.00  0.72           C  
ATOM    714  C   THR A  50     -15.374   0.632  -8.945  1.00  0.72           C  
ATOM    715  O   THR A  50     -14.193   0.724  -8.578  1.00  0.72           O  
ATOM    716  CB  THR A  50     -15.411  -1.313 -10.563  1.00  0.72           C  
ATOM    717  OG1 THR A  50     -15.728  -1.713 -11.914  1.00  0.72           O  
ATOM    718  CG2 THR A  50     -16.255  -2.100  -9.646  1.00  0.72           C  
ATOM    719  H   THR A  50     -13.956   0.824 -11.395  1.00  0.72           H  
ATOM    720  HA  THR A  50     -16.777   0.348 -10.537  1.00  0.72           H  
ATOM    721  HB  THR A  50     -14.361  -1.503 -10.353  1.00  0.72           H  
ATOM    722  HG1 THR A  50     -16.695  -1.572 -12.099  1.00  0.72           H  
ATOM    723 1HG2 THR A  50     -16.053  -3.163  -9.759  1.00  0.72           H  
ATOM    724 2HG2 THR A  50     -16.049  -1.788  -8.645  1.00  0.72           H  
ATOM    725 3HG2 THR A  50     -17.285  -1.909  -9.877  1.00  0.72           H  
ATOM    726  N   TYR A  51     -16.400   0.929  -8.157  1.00  0.68           N  
ATOM    727  CA  TYR A  51     -16.244   1.498  -6.822  1.00  0.68           C  
ATOM    728  C   TYR A  51     -16.669   0.565  -5.697  1.00  0.68           C  
ATOM    729  O   TYR A  51     -17.158  -0.530  -5.950  1.00  0.68           O  
ATOM    730  CB  TYR A  51     -16.959   2.833  -6.808  1.00  0.68           C  
ATOM    731  CG  TYR A  51     -16.238   3.779  -7.762  1.00  0.68           C  
ATOM    732  CD1 TYR A  51     -16.615   3.874  -9.093  1.00  0.68           C  
ATOM    733  CD2 TYR A  51     -15.152   4.496  -7.316  1.00  0.68           C  
ATOM    734  CE1 TYR A  51     -15.897   4.693  -9.944  1.00  0.68           C  
ATOM    735  CE2 TYR A  51     -14.451   5.312  -8.156  1.00  0.68           C  
ATOM    736  CZ  TYR A  51     -14.801   5.411  -9.455  1.00  0.68           C  
ATOM    737  OH  TYR A  51     -14.058   6.216 -10.281  1.00  0.68           O  
ATOM    738  H   TYR A  51     -17.350   0.792  -8.502  1.00  0.68           H  
ATOM    739  HA  TYR A  51     -15.186   1.707  -6.669  1.00  0.68           H  
ATOM    740 1HB  TYR A  51     -17.979   2.709  -7.155  1.00  0.68           H  
ATOM    741 2HB  TYR A  51     -16.985   3.250  -5.827  1.00  0.68           H  
ATOM    742  HD1 TYR A  51     -17.465   3.300  -9.474  1.00  0.68           H  
ATOM    743  HD2 TYR A  51     -14.839   4.406  -6.288  1.00  0.68           H  
ATOM    744  HE1 TYR A  51     -16.188   4.761 -10.993  1.00  0.68           H  
ATOM    745  HE2 TYR A  51     -13.598   5.868  -7.784  1.00  0.68           H  
ATOM    746  HH  TYR A  51     -13.444   6.736  -9.754  1.00  0.68           H  
ATOM    747  N   GLY A  52     -16.398   0.937  -4.443  1.00  0.63           N  
ATOM    748  CA  GLY A  52     -16.727   0.007  -3.349  1.00  0.63           C  
ATOM    749  C   GLY A  52     -18.205   0.112  -3.029  1.00  0.63           C  
ATOM    750  O   GLY A  52     -18.909   0.868  -3.696  1.00  0.63           O  
ATOM    751  H   GLY A  52     -16.007   1.865  -4.243  1.00  0.63           H  
ATOM    752 1HA  GLY A  52     -16.478  -1.017  -3.632  1.00  0.63           H  
ATOM    753 2HA  GLY A  52     -16.134   0.248  -2.466  1.00  0.63           H  
ATOM    754  N   ALA A  53     -18.680  -0.582  -1.993  1.00  0.60           N  
ATOM    755  CA  ALA A  53     -20.114  -0.503  -1.692  1.00  0.60           C  
ATOM    756  C   ALA A  53     -20.400  -0.416  -0.217  1.00  0.60           C  
ATOM    757  O   ALA A  53     -19.869  -1.183   0.584  1.00  0.60           O  
ATOM    758  CB  ALA A  53     -20.847  -1.706  -2.237  1.00  0.60           C  
ATOM    759  H   ALA A  53     -18.052  -1.194  -1.468  1.00  0.60           H  
ATOM    760  HA  ALA A  53     -20.497   0.386  -2.166  1.00  0.60           H  
ATOM    761 1HB  ALA A  53     -21.915  -1.603  -2.033  1.00  0.60           H  
ATOM    762 2HB  ALA A  53     -20.686  -1.743  -3.268  1.00  0.60           H  
ATOM    763 3HB  ALA A  53     -20.469  -2.611  -1.767  1.00  0.60           H  
ATOM    764  N   ILE A  54     -21.277   0.507   0.124  1.00  0.59           N  
ATOM    765  CA  ILE A  54     -21.640   0.730   1.504  1.00  0.59           C  
ATOM    766  C   ILE A  54     -23.150   0.708   1.717  1.00  0.59           C  
ATOM    767  O   ILE A  54     -23.891   1.324   0.950  1.00  0.59           O  
ATOM    768  CB  ILE A  54     -21.108   2.089   1.974  1.00  0.59           C  
ATOM    769  CG1 ILE A  54     -19.615   2.196   1.829  1.00  0.59           C  
ATOM    770  CG2 ILE A  54     -21.474   2.284   3.444  1.00  0.59           C  
ATOM    771  CD1 ILE A  54     -19.158   3.579   1.998  1.00  0.59           C  
ATOM    772  H   ILE A  54     -21.674   1.092  -0.610  1.00  0.59           H  
ATOM    773  HA  ILE A  54     -21.190  -0.045   2.100  1.00  0.59           H  
ATOM    774  HB  ILE A  54     -21.553   2.863   1.399  1.00  0.59           H  
ATOM    775 1HG1 ILE A  54     -19.150   1.597   2.583  1.00  0.59           H  
ATOM    776 2HG1 ILE A  54     -19.294   1.851   0.857  1.00  0.59           H  
ATOM    777 1HG2 ILE A  54     -21.117   3.245   3.782  1.00  0.59           H  
ATOM    778 2HG2 ILE A  54     -22.539   2.244   3.567  1.00  0.59           H  
ATOM    779 3HG2 ILE A  54     -21.016   1.491   4.041  1.00  0.59           H  
ATOM    780 1HD1 ILE A  54     -18.080   3.626   1.927  1.00  0.59           H  
ATOM    781 2HD1 ILE A  54     -19.599   4.208   1.239  1.00  0.59           H  
ATOM    782 3HD1 ILE A  54     -19.464   3.918   2.950  1.00  0.59           H  
ATOM    783  N   ALA A  55     -23.607  -0.018   2.728  1.00  0.59           N  
ATOM    784  CA  ALA A  55     -25.030   0.020   3.082  1.00  0.59           C  
ATOM    785  C   ALA A  55     -25.179   0.807   4.377  1.00  0.59           C  
ATOM    786  O   ALA A  55     -24.498   0.500   5.357  1.00  0.59           O  
ATOM    787  CB  ALA A  55     -25.597  -1.359   3.208  1.00  0.59           C  
ATOM    788  H   ALA A  55     -22.936  -0.562   3.274  1.00  0.59           H  
ATOM    789  HA  ALA A  55     -25.575   0.548   2.305  1.00  0.59           H  
ATOM    790 1HB  ALA A  55     -26.649  -1.297   3.469  1.00  0.59           H  
ATOM    791 2HB  ALA A  55     -25.497  -1.853   2.262  1.00  0.59           H  
ATOM    792 3HB  ALA A  55     -25.065  -1.915   3.979  1.00  0.59           H  
ATOM    793  N   VAL A  56     -26.058   1.810   4.368  1.00  0.61           N  
ATOM    794  CA  VAL A  56     -26.237   2.705   5.506  1.00  0.61           C  
ATOM    795  C   VAL A  56     -27.660   2.699   6.082  1.00  0.61           C  
ATOM    796  O   VAL A  56     -28.635   2.876   5.343  1.00  0.61           O  
ATOM    797  CB  VAL A  56     -25.903   4.142   5.079  1.00  0.61           C  
ATOM    798  CG1 VAL A  56     -26.078   5.087   6.233  1.00  0.61           C  
ATOM    799  CG2 VAL A  56     -24.507   4.205   4.516  1.00  0.61           C  
ATOM    800  H   VAL A  56     -26.584   1.982   3.517  1.00  0.61           H  
ATOM    801  HA  VAL A  56     -25.535   2.410   6.267  1.00  0.61           H  
ATOM    802  HB  VAL A  56     -26.599   4.445   4.315  1.00  0.61           H  
ATOM    803 1HG1 VAL A  56     -25.858   6.099   5.900  1.00  0.61           H  
ATOM    804 2HG1 VAL A  56     -27.101   5.044   6.596  1.00  0.61           H  
ATOM    805 3HG1 VAL A  56     -25.392   4.808   7.036  1.00  0.61           H  
ATOM    806 1HG2 VAL A  56     -24.288   5.223   4.193  1.00  0.61           H  
ATOM    807 2HG2 VAL A  56     -23.793   3.904   5.268  1.00  0.61           H  
ATOM    808 3HG2 VAL A  56     -24.445   3.537   3.664  1.00  0.61           H  
ATOM    809  N   SER A  57     -27.776   2.546   7.405  1.00  0.65           N  
ATOM    810  CA  SER A  57     -29.098   2.565   8.027  1.00  0.65           C  
ATOM    811  C   SER A  57     -29.319   3.622   9.142  1.00  0.65           C  
ATOM    812  O   SER A  57     -28.386   3.981   9.857  1.00  0.65           O  
ATOM    813  CB  SER A  57     -29.362   1.204   8.616  1.00  0.65           C  
ATOM    814  OG  SER A  57     -28.387   0.876   9.557  1.00  0.65           O  
ATOM    815  H   SER A  57     -26.931   2.371   7.951  1.00  0.65           H  
ATOM    816  HA  SER A  57     -29.800   2.723   7.217  1.00  0.65           H  
ATOM    817 1HB  SER A  57     -30.300   1.252   9.123  1.00  0.65           H  
ATOM    818 2HB  SER A  57     -29.446   0.474   7.860  1.00  0.65           H  
ATOM    819  HG  SER A  57     -27.540   0.846   9.077  1.00  0.65           H  
ATOM    820  N   PRO A  58     -30.560   4.124   9.302  1.00  0.69           N  
ATOM    821  CA  PRO A  58     -31.060   5.002  10.350  1.00  0.69           C  
ATOM    822  C   PRO A  58     -31.356   4.239  11.635  1.00  0.69           C  
ATOM    823  O   PRO A  58     -31.245   3.011  11.670  1.00  0.69           O  
ATOM    824  CB  PRO A  58     -32.331   5.559   9.725  1.00  0.69           C  
ATOM    825  CG  PRO A  58     -32.837   4.445   8.873  1.00  0.69           C  
ATOM    826  CD  PRO A  58     -31.598   3.841   8.277  1.00  0.69           C  
ATOM    827  HA  PRO A  58     -30.330   5.804  10.534  1.00  0.69           H  
ATOM    828 1HB  PRO A  58     -33.038   5.831  10.510  1.00  0.69           H  
ATOM    829 2HB  PRO A  58     -32.112   6.471   9.155  1.00  0.69           H  
ATOM    830 1HG  PRO A  58     -33.404   3.736   9.502  1.00  0.69           H  
ATOM    831 2HG  PRO A  58     -33.533   4.811   8.117  1.00  0.69           H  
ATOM    832 1HD  PRO A  58     -31.775   2.788   8.151  1.00  0.69           H  
ATOM    833 2HD  PRO A  58     -31.359   4.347   7.323  1.00  0.69           H  
ATOM    834  N   GLY A  59     -31.754   4.970  12.680  1.00  0.73           N  
ATOM    835  CA  GLY A  59     -32.131   4.350  13.949  1.00  0.73           C  
ATOM    836  C   GLY A  59     -33.559   3.829  13.941  1.00  0.73           C  
ATOM    837  O   GLY A  59     -34.231   3.849  12.911  1.00  0.73           O  
ATOM    838  H   GLY A  59     -31.790   5.977  12.605  1.00  0.73           H  
ATOM    839 1HA  GLY A  59     -31.460   3.523  14.158  1.00  0.73           H  
ATOM    840 2HA  GLY A  59     -32.008   5.077  14.749  1.00  0.73           H  
ATOM    841  N   PHE A  60     -34.065   3.449  15.118  1.00  0.76           N  
ATOM    842  CA  PHE A  60     -35.378   2.800  15.250  1.00  0.76           C  
ATOM    843  C   PHE A  60     -36.518   3.452  14.506  1.00  0.76           C  
ATOM    844  O   PHE A  60     -37.258   2.782  13.796  1.00  0.76           O  
ATOM    845  CB  PHE A  60     -35.823   2.790  16.713  1.00  0.76           C  
ATOM    846  CG  PHE A  60     -35.223   1.752  17.585  1.00  0.76           C  
ATOM    847  CD1 PHE A  60     -34.335   2.086  18.607  1.00  0.76           C  
ATOM    848  CD2 PHE A  60     -35.577   0.433  17.419  1.00  0.76           C  
ATOM    849  CE1 PHE A  60     -33.823   1.103  19.431  1.00  0.76           C  
ATOM    850  CE2 PHE A  60     -35.065  -0.538  18.237  1.00  0.76           C  
ATOM    851  CZ  PHE A  60     -34.198  -0.206  19.236  1.00  0.76           C  
ATOM    852  H   PHE A  60     -33.488   3.538  15.939  1.00  0.76           H  
ATOM    853  HA  PHE A  60     -35.289   1.775  14.896  1.00  0.76           H  
ATOM    854 1HB  PHE A  60     -35.620   3.761  17.158  1.00  0.76           H  
ATOM    855 2HB  PHE A  60     -36.907   2.653  16.738  1.00  0.76           H  
ATOM    856  HD1 PHE A  60     -34.053   3.127  18.757  1.00  0.76           H  
ATOM    857  HD2 PHE A  60     -36.276   0.162  16.624  1.00  0.76           H  
ATOM    858  HE1 PHE A  60     -33.132   1.361  20.233  1.00  0.76           H  
ATOM    859  HE2 PHE A  60     -35.353  -1.573  18.088  1.00  0.76           H  
ATOM    860  HZ  PHE A  60     -33.815  -0.975  19.869  1.00  0.76           H  
ATOM    861  N   THR A  61     -36.659   4.752  14.668  1.00  0.77           N  
ATOM    862  CA  THR A  61     -37.797   5.443  14.102  1.00  0.77           C  
ATOM    863  C   THR A  61     -37.421   6.371  12.965  1.00  0.77           C  
ATOM    864  O   THR A  61     -38.184   7.279  12.629  1.00  0.77           O  
ATOM    865  CB  THR A  61     -38.541   6.240  15.186  1.00  0.77           C  
ATOM    866  OG1 THR A  61     -37.650   7.188  15.790  1.00  0.77           O  
ATOM    867  CG2 THR A  61     -39.079   5.298  16.255  1.00  0.77           C  
ATOM    868  H   THR A  61     -35.990   5.260  15.223  1.00  0.77           H  
ATOM    869  HA  THR A  61     -38.476   4.691  13.719  1.00  0.77           H  
ATOM    870  HB  THR A  61     -39.374   6.775  14.729  1.00  0.77           H  
ATOM    871  HG1 THR A  61     -37.338   7.804  15.120  1.00  0.77           H  
ATOM    872 1HG2 THR A  61     -39.607   5.873  17.013  1.00  0.77           H  
ATOM    873 2HG2 THR A  61     -39.759   4.582  15.809  1.00  0.77           H  
ATOM    874 3HG2 THR A  61     -38.255   4.765  16.718  1.00  0.77           H  
ATOM    875  N   GLY A  62     -36.223   6.200  12.414  1.00  0.77           N  
ATOM    876  CA  GLY A  62     -35.810   7.078  11.334  1.00  0.77           C  
ATOM    877  C   GLY A  62     -36.158   6.503   9.971  1.00  0.77           C  
ATOM    878  O   GLY A  62     -36.774   5.440   9.863  1.00  0.77           O  
ATOM    879  H   GLY A  62     -35.621   5.426  12.704  1.00  0.77           H  
ATOM    880 1HA  GLY A  62     -36.287   8.051  11.449  1.00  0.77           H  
ATOM    881 2HA  GLY A  62     -34.737   7.247  11.395  1.00  0.77           H  
ATOM    882  N   THR A  63     -35.749   7.227   8.941  1.00  0.76           N  
ATOM    883  CA  THR A  63     -35.959   6.868   7.546  1.00  0.76           C  
ATOM    884  C   THR A  63     -34.644   7.038   6.807  1.00  0.76           C  
ATOM    885  O   THR A  63     -33.722   7.681   7.322  1.00  0.76           O  
ATOM    886  CB  THR A  63     -37.071   7.735   6.906  1.00  0.76           C  
ATOM    887  OG1 THR A  63     -36.665   9.126   6.872  1.00  0.76           O  
ATOM    888  CG2 THR A  63     -38.369   7.628   7.714  1.00  0.76           C  
ATOM    889  H   THR A  63     -35.262   8.087   9.146  1.00  0.76           H  
ATOM    890  HA  THR A  63     -36.253   5.819   7.482  1.00  0.76           H  
ATOM    891  HB  THR A  63     -37.257   7.386   5.886  1.00  0.76           H  
ATOM    892  HG1 THR A  63     -37.457   9.683   6.810  1.00  0.76           H  
ATOM    893 1HG2 THR A  63     -39.138   8.235   7.240  1.00  0.76           H  
ATOM    894 2HG2 THR A  63     -38.694   6.586   7.743  1.00  0.76           H  
ATOM    895 3HG2 THR A  63     -38.210   7.984   8.728  1.00  0.76           H  
ATOM    896  N   SER A  64     -34.562   6.552   5.573  1.00  0.74           N  
ATOM    897  CA  SER A  64     -33.341   6.717   4.797  1.00  0.74           C  
ATOM    898  C   SER A  64     -32.956   8.170   4.594  1.00  0.74           C  
ATOM    899  O   SER A  64     -31.774   8.500   4.533  1.00  0.74           O  
ATOM    900  CB  SER A  64     -33.543   6.107   3.425  1.00  0.74           C  
ATOM    901  OG  SER A  64     -34.572   6.767   2.747  1.00  0.74           O  
ATOM    902  H   SER A  64     -35.338   6.033   5.154  1.00  0.74           H  
ATOM    903  HA  SER A  64     -32.533   6.205   5.322  1.00  0.74           H  
ATOM    904 1HB  SER A  64     -32.634   6.193   2.847  1.00  0.74           H  
ATOM    905 2HB  SER A  64     -33.776   5.058   3.511  1.00  0.74           H  
ATOM    906  HG  SER A  64     -35.403   6.349   3.092  1.00  0.74           H  
ATOM    907  N   SER A  65     -33.938   9.065   4.599  1.00  0.73           N  
ATOM    908  CA  SER A  65     -33.664  10.470   4.376  1.00  0.73           C  
ATOM    909  C   SER A  65     -32.775  11.075   5.461  1.00  0.73           C  
ATOM    910  O   SER A  65     -32.017  12.014   5.200  1.00  0.73           O  
ATOM    911  CB  SER A  65     -34.963  11.245   4.303  1.00  0.73           C  
ATOM    912  OG  SER A  65     -35.616  11.290   5.547  1.00  0.73           O  
ATOM    913  H   SER A  65     -34.889   8.745   4.704  1.00  0.73           H  
ATOM    914  HA  SER A  65     -33.179  10.570   3.414  1.00  0.73           H  
ATOM    915 1HB  SER A  65     -34.756  12.258   3.963  1.00  0.73           H  
ATOM    916 2HB  SER A  65     -35.615  10.780   3.567  1.00  0.73           H  
ATOM    917  HG  SER A  65     -35.831  10.375   5.801  1.00  0.73           H  
ATOM    918  N   THR A  66     -32.767  10.466   6.650  1.00  0.72           N  
ATOM    919  CA  THR A  66     -32.060  11.024   7.785  1.00  0.72           C  
ATOM    920  C   THR A  66     -30.564  10.722   7.736  1.00  0.72           C  
ATOM    921  O   THR A  66     -29.792  11.286   8.520  1.00  0.72           O  
ATOM    922  CB  THR A  66     -32.687  10.500   9.097  1.00  0.72           C  
ATOM    923  OG1 THR A  66     -32.481   9.087   9.222  1.00  0.72           O  
ATOM    924  CG2 THR A  66     -34.184  10.736   9.064  1.00  0.72           C  
ATOM    925  H   THR A  66     -33.310   9.614   6.789  1.00  0.72           H  
ATOM    926  HA  THR A  66     -32.182  12.107   7.762  1.00  0.72           H  
ATOM    927  HB  THR A  66     -32.268  11.021   9.944  1.00  0.72           H  
ATOM    928  HG1 THR A  66     -32.775   8.640   8.398  1.00  0.72           H  
ATOM    929 1HG2 THR A  66     -34.635  10.362   9.983  1.00  0.72           H  
ATOM    930 2HG2 THR A  66     -34.384  11.801   8.966  1.00  0.72           H  
ATOM    931 3HG2 THR A  66     -34.609  10.208   8.209  1.00  0.72           H  
ATOM    932  N   MET A  67     -30.165   9.816   6.833  1.00  0.72           N  
ATOM    933  CA  MET A  67     -28.774   9.422   6.646  1.00  0.72           C  
ATOM    934  C   MET A  67     -28.253   9.844   5.265  1.00  0.72           C  
ATOM    935  O   MET A  67     -27.176   9.407   4.837  1.00  0.72           O  
ATOM    936  CB  MET A  67     -28.636   7.914   6.802  1.00  0.72           C  
ATOM    937  CG  MET A  67     -28.920   7.341   8.186  1.00  0.72           C  
ATOM    938  SD  MET A  67     -27.768   7.868   9.482  1.00  0.72           S  
ATOM    939  CE  MET A  67     -26.263   6.977   9.157  1.00  0.72           C  
ATOM    940  H   MET A  67     -30.857   9.393   6.211  1.00  0.72           H  
ATOM    941  HA  MET A  67     -28.166   9.921   7.400  1.00  0.72           H  
ATOM    942 1HB  MET A  67     -29.342   7.440   6.137  1.00  0.72           H  
ATOM    943 2HB  MET A  67     -27.642   7.611   6.498  1.00  0.72           H  
ATOM    944 1HG  MET A  67     -29.926   7.630   8.486  1.00  0.72           H  
ATOM    945 2HG  MET A  67     -28.889   6.261   8.123  1.00  0.72           H  
ATOM    946 1HE  MET A  67     -25.521   7.241   9.911  1.00  0.72           H  
ATOM    947 2HE  MET A  67     -26.460   5.913   9.199  1.00  0.72           H  
ATOM    948 3HE  MET A  67     -25.886   7.242   8.176  1.00  0.72           H  
ATOM    949  N   THR A  68     -28.992  10.702   4.558  1.00  0.72           N  
ATOM    950  CA  THR A  68     -28.546  11.072   3.221  1.00  0.72           C  
ATOM    951  C   THR A  68     -27.281  11.930   3.155  1.00  0.72           C  
ATOM    952  O   THR A  68     -26.592  11.909   2.133  1.00  0.72           O  
ATOM    953  CB  THR A  68     -29.694  11.681   2.403  1.00  0.72           C  
ATOM    954  OG1 THR A  68     -30.295  12.800   3.093  1.00  0.72           O  
ATOM    955  CG2 THR A  68     -30.701  10.612   2.101  1.00  0.72           C  
ATOM    956  H   THR A  68     -29.874  11.074   4.919  1.00  0.72           H  
ATOM    957  HA  THR A  68     -28.308  10.141   2.706  1.00  0.72           H  
ATOM    958  HB  THR A  68     -29.293  12.056   1.477  1.00  0.72           H  
ATOM    959  HG1 THR A  68     -30.771  12.486   3.905  1.00  0.72           H  
ATOM    960 1HG2 THR A  68     -31.513  11.020   1.507  1.00  0.72           H  
ATOM    961 2HG2 THR A  68     -30.224   9.800   1.557  1.00  0.72           H  
ATOM    962 3HG2 THR A  68     -31.069  10.244   3.025  1.00  0.72           H  
ATOM    963  N   PHE A  69     -26.924  12.660   4.220  1.00  0.72           N  
ATOM    964  CA  PHE A  69     -25.668  13.407   4.158  1.00  0.72           C  
ATOM    965  C   PHE A  69     -24.515  12.413   4.035  1.00  0.72           C  
ATOM    966  O   PHE A  69     -23.593  12.608   3.240  1.00  0.72           O  
ATOM    967  CB  PHE A  69     -25.437  14.299   5.382  1.00  0.72           C  
ATOM    968  CG  PHE A  69     -26.278  15.550   5.436  1.00  0.72           C  
ATOM    969  CD1 PHE A  69     -27.298  15.777   4.525  1.00  0.72           C  
ATOM    970  CD2 PHE A  69     -26.018  16.521   6.393  1.00  0.72           C  
ATOM    971  CE1 PHE A  69     -28.052  16.934   4.587  1.00  0.72           C  
ATOM    972  CE2 PHE A  69     -26.761  17.681   6.449  1.00  0.72           C  
ATOM    973  CZ  PHE A  69     -27.783  17.886   5.549  1.00  0.72           C  
ATOM    974  H   PHE A  69     -27.507  12.701   5.050  1.00  0.72           H  
ATOM    975  HA  PHE A  69     -25.677  14.036   3.267  1.00  0.72           H  
ATOM    976 1HB  PHE A  69     -25.627  13.725   6.289  1.00  0.72           H  
ATOM    977 2HB  PHE A  69     -24.384  14.599   5.419  1.00  0.72           H  
ATOM    978  HD1 PHE A  69     -27.510  15.028   3.762  1.00  0.72           H  
ATOM    979  HD2 PHE A  69     -25.202  16.353   7.104  1.00  0.72           H  
ATOM    980  HE1 PHE A  69     -28.857  17.096   3.869  1.00  0.72           H  
ATOM    981  HE2 PHE A  69     -26.538  18.438   7.203  1.00  0.72           H  
ATOM    982  HZ  PHE A  69     -28.374  18.801   5.591  1.00  0.72           H  
ATOM    983  N   TRP A  70     -24.609  11.297   4.776  1.00  0.71           N  
ATOM    984  CA  TRP A  70     -23.574  10.270   4.737  1.00  0.71           C  
ATOM    985  C   TRP A  70     -23.617   9.587   3.385  1.00  0.71           C  
ATOM    986  O   TRP A  70     -22.579   9.308   2.791  1.00  0.71           O  
ATOM    987  CB  TRP A  70     -23.826   9.205   5.814  1.00  0.71           C  
ATOM    988  CG  TRP A  70     -23.498   9.586   7.239  1.00  0.71           C  
ATOM    989  CD1 TRP A  70     -24.396   9.931   8.205  1.00  0.71           C  
ATOM    990  CD2 TRP A  70     -22.193   9.580   7.888  1.00  0.71           C  
ATOM    991  NE1 TRP A  70     -23.750  10.163   9.399  1.00  0.71           N  
ATOM    992  CE2 TRP A  70     -22.403   9.948   9.229  1.00  0.71           C  
ATOM    993  CE3 TRP A  70     -20.888   9.283   7.451  1.00  0.71           C  
ATOM    994  CZ2 TRP A  70     -21.358  10.026  10.145  1.00  0.71           C  
ATOM    995  CZ3 TRP A  70     -19.843   9.362   8.369  1.00  0.71           C  
ATOM    996  CH2 TRP A  70     -20.071   9.719   9.679  1.00  0.71           C  
ATOM    997  H   TRP A  70     -25.406  11.173   5.385  1.00  0.71           H  
ATOM    998  HA  TRP A  70     -22.599  10.732   4.882  1.00  0.71           H  
ATOM    999 1HB  TRP A  70     -24.875   8.912   5.785  1.00  0.71           H  
ATOM   1000 2HB  TRP A  70     -23.248   8.315   5.568  1.00  0.71           H  
ATOM   1001  HD1 TRP A  70     -25.475  10.012   8.056  1.00  0.71           H  
ATOM   1002  HE1 TRP A  70     -24.227  10.443  10.273  1.00  0.71           H  
ATOM   1003  HE3 TRP A  70     -20.701   8.993   6.416  1.00  0.71           H  
ATOM   1004  HZ2 TRP A  70     -21.522  10.302  11.187  1.00  0.71           H  
ATOM   1005  HZ3 TRP A  70     -18.838   9.130   8.021  1.00  0.71           H  
ATOM   1006  HH2 TRP A  70     -19.227   9.763  10.368  1.00  0.71           H  
ATOM   1007  N   GLY A  71     -24.829   9.398   2.860  1.00  0.70           N  
ATOM   1008  CA  GLY A  71     -25.023   8.755   1.568  1.00  0.70           C  
ATOM   1009  C   GLY A  71     -24.210   9.439   0.476  1.00  0.70           C  
ATOM   1010  O   GLY A  71     -23.369   8.811  -0.185  1.00  0.70           O  
ATOM   1011  H   GLY A  71     -25.647   9.656   3.410  1.00  0.70           H  
ATOM   1012 1HA  GLY A  71     -24.765   7.712   1.638  1.00  0.70           H  
ATOM   1013 2HA  GLY A  71     -26.080   8.805   1.309  1.00  0.70           H  
ATOM   1014  N   GLU A  72     -24.459  10.738   0.299  1.00  0.68           N  
ATOM   1015  CA  GLU A  72     -23.768  11.495  -0.736  1.00  0.68           C  
ATOM   1016  C   GLU A  72     -22.289  11.698  -0.422  1.00  0.68           C  
ATOM   1017  O   GLU A  72     -21.447  11.550  -1.316  1.00  0.68           O  
ATOM   1018  CB  GLU A  72     -24.437  12.850  -0.985  1.00  0.68           C  
ATOM   1019  CG  GLU A  72     -23.817  13.633  -2.151  1.00  0.68           C  
ATOM   1020  CD  GLU A  72     -24.594  14.878  -2.535  1.00  0.68           C  
ATOM   1021  OE1 GLU A  72     -25.619  15.129  -1.946  1.00  0.68           O  
ATOM   1022  OE2 GLU A  72     -24.155  15.576  -3.422  1.00  0.68           O  
ATOM   1023  H   GLU A  72     -25.155  11.190   0.897  1.00  0.68           H  
ATOM   1024  HA  GLU A  72     -23.833  10.924  -1.662  1.00  0.68           H  
ATOM   1025 1HB  GLU A  72     -25.495  12.704  -1.191  1.00  0.68           H  
ATOM   1026 2HB  GLU A  72     -24.361  13.462  -0.083  1.00  0.68           H  
ATOM   1027 1HG  GLU A  72     -22.801  13.925  -1.873  1.00  0.68           H  
ATOM   1028 2HG  GLU A  72     -23.748  12.975  -3.014  1.00  0.68           H  
ATOM   1029  N   ARG A  73     -21.940  12.032   0.833  1.00  0.67           N  
ATOM   1030  CA  ARG A  73     -20.527  12.261   1.104  1.00  0.67           C  
ATOM   1031  C   ARG A  73     -19.706  11.019   0.843  1.00  0.67           C  
ATOM   1032  O   ARG A  73     -18.694  11.076   0.149  1.00  0.67           O  
ATOM   1033  CB  ARG A  73     -20.264  12.620   2.555  1.00  0.67           C  
ATOM   1034  CG  ARG A  73     -20.654  13.988   3.048  1.00  0.67           C  
ATOM   1035  CD  ARG A  73     -20.298  14.086   4.498  1.00  0.67           C  
ATOM   1036  NE  ARG A  73     -20.682  15.330   5.098  1.00  0.67           N  
ATOM   1037  CZ  ARG A  73     -19.975  16.463   5.030  1.00  0.67           C  
ATOM   1038  NH1 ARG A  73     -18.868  16.518   4.361  1.00  0.67           N  
ATOM   1039  NH2 ARG A  73     -20.419  17.524   5.658  1.00  0.67           N  
ATOM   1040  H   ARG A  73     -22.628  12.142   1.581  1.00  0.67           H  
ATOM   1041  HA  ARG A  73     -20.176  13.068   0.460  1.00  0.67           H  
ATOM   1042 1HB  ARG A  73     -20.784  11.899   3.191  1.00  0.67           H  
ATOM   1043 2HB  ARG A  73     -19.213  12.509   2.743  1.00  0.67           H  
ATOM   1044 1HG  ARG A  73     -20.097  14.753   2.499  1.00  0.67           H  
ATOM   1045 2HG  ARG A  73     -21.719  14.156   2.926  1.00  0.67           H  
ATOM   1046 1HD  ARG A  73     -20.803  13.284   5.042  1.00  0.67           H  
ATOM   1047 2HD  ARG A  73     -19.220  13.977   4.613  1.00  0.67           H  
ATOM   1048  HE  ARG A  73     -21.542  15.367   5.668  1.00  0.67           H  
ATOM   1049 1HH1 ARG A  73     -18.510  15.712   3.875  1.00  0.67           H  
ATOM   1050 2HH1 ARG A  73     -18.351  17.387   4.344  1.00  0.67           H  
ATOM   1051 1HH2 ARG A  73     -21.292  17.427   6.196  1.00  0.67           H  
ATOM   1052 2HH2 ARG A  73     -19.902  18.391   5.621  1.00  0.67           H  
ATOM   1053  N   LEU A  74     -20.180   9.868   1.294  1.00  0.66           N  
ATOM   1054  CA  LEU A  74     -19.422   8.664   1.066  1.00  0.66           C  
ATOM   1055  C   LEU A  74     -19.316   8.377  -0.418  1.00  0.66           C  
ATOM   1056  O   LEU A  74     -18.224   8.132  -0.929  1.00  0.66           O  
ATOM   1057  CB  LEU A  74     -20.117   7.512   1.791  1.00  0.66           C  
ATOM   1058  CG  LEU A  74     -20.021   7.519   3.334  1.00  0.66           C  
ATOM   1059  CD1 LEU A  74     -21.027   6.509   3.920  1.00  0.66           C  
ATOM   1060  CD2 LEU A  74     -18.582   7.137   3.736  1.00  0.66           C  
ATOM   1061  H   LEU A  74     -21.049   9.817   1.825  1.00  0.66           H  
ATOM   1062  HA  LEU A  74     -18.421   8.799   1.471  1.00  0.66           H  
ATOM   1063 1HB  LEU A  74     -21.174   7.567   1.553  1.00  0.66           H  
ATOM   1064 2HB  LEU A  74     -19.718   6.574   1.424  1.00  0.66           H  
ATOM   1065  HG  LEU A  74     -20.263   8.514   3.715  1.00  0.66           H  
ATOM   1066 1HD1 LEU A  74     -20.959   6.511   5.007  1.00  0.66           H  
ATOM   1067 2HD1 LEU A  74     -22.037   6.795   3.618  1.00  0.66           H  
ATOM   1068 3HD1 LEU A  74     -20.816   5.534   3.552  1.00  0.66           H  
ATOM   1069 1HD2 LEU A  74     -18.489   7.138   4.824  1.00  0.66           H  
ATOM   1070 2HD2 LEU A  74     -18.347   6.148   3.356  1.00  0.66           H  
ATOM   1071 3HD2 LEU A  74     -17.894   7.844   3.313  1.00  0.66           H  
ATOM   1072  N   ALA A  75     -20.414   8.531  -1.155  1.00  0.65           N  
ATOM   1073  CA  ALA A  75     -20.344   8.230  -2.569  1.00  0.65           C  
ATOM   1074  C   ALA A  75     -19.329   9.097  -3.312  1.00  0.65           C  
ATOM   1075  O   ALA A  75     -18.551   8.583  -4.135  1.00  0.65           O  
ATOM   1076  CB  ALA A  75     -21.712   8.390  -3.204  1.00  0.65           C  
ATOM   1077  H   ALA A  75     -21.314   8.780  -0.737  1.00  0.65           H  
ATOM   1078  HA  ALA A  75     -20.027   7.206  -2.648  1.00  0.65           H  
ATOM   1079 1HB  ALA A  75     -21.658   8.098  -4.242  1.00  0.65           H  
ATOM   1080 2HB  ALA A  75     -22.422   7.742  -2.687  1.00  0.65           H  
ATOM   1081 3HB  ALA A  75     -22.038   9.427  -3.117  1.00  0.65           H  
ATOM   1082  N   SER A  76     -19.236  10.382  -2.924  1.00  0.65           N  
ATOM   1083  CA  SER A  76     -18.352  11.364  -3.562  1.00  0.65           C  
ATOM   1084  C   SER A  76     -16.868  11.037  -3.415  1.00  0.65           C  
ATOM   1085  O   SER A  76     -16.036  11.582  -4.146  1.00  0.65           O  
ATOM   1086  CB  SER A  76     -18.662  12.756  -3.047  1.00  0.65           C  
ATOM   1087  OG  SER A  76     -18.293  12.940  -1.698  1.00  0.65           O  
ATOM   1088  H   SER A  76     -19.878  10.717  -2.201  1.00  0.65           H  
ATOM   1089  HA  SER A  76     -18.562  11.381  -4.626  1.00  0.65           H  
ATOM   1090 1HB  SER A  76     -18.163  13.493  -3.677  1.00  0.65           H  
ATOM   1091 2HB  SER A  76     -19.734  12.925  -3.144  1.00  0.65           H  
ATOM   1092  HG  SER A  76     -18.528  12.121  -1.207  1.00  0.65           H  
ATOM   1093  N   HIS A  77     -16.530  10.127  -2.500  1.00  0.64           N  
ATOM   1094  CA  HIS A  77     -15.157   9.694  -2.300  1.00  0.64           C  
ATOM   1095  C   HIS A  77     -14.812   8.339  -2.925  1.00  0.64           C  
ATOM   1096  O   HIS A  77     -13.706   7.828  -2.698  1.00  0.64           O  
ATOM   1097  CB  HIS A  77     -14.813   9.715  -0.818  1.00  0.64           C  
ATOM   1098  CG  HIS A  77     -14.626  11.109  -0.282  1.00  0.64           C  
ATOM   1099  ND1 HIS A  77     -13.433  11.804  -0.434  1.00  0.64           N  
ATOM   1100  CD2 HIS A  77     -15.459  11.948   0.348  1.00  0.64           C  
ATOM   1101  CE1 HIS A  77     -13.554  12.999   0.114  1.00  0.64           C  
ATOM   1102  NE2 HIS A  77     -14.773  13.111   0.586  1.00  0.64           N  
ATOM   1103  H   HIS A  77     -17.254   9.684  -1.929  1.00  0.64           H  
ATOM   1104  HA  HIS A  77     -14.499  10.415  -2.776  1.00  0.64           H  
ATOM   1105 1HB  HIS A  77     -15.622   9.234  -0.254  1.00  0.64           H  
ATOM   1106 2HB  HIS A  77     -13.902   9.148  -0.640  1.00  0.64           H  
ATOM   1107  HD2 HIS A  77     -16.478  11.755   0.619  1.00  0.64           H  
ATOM   1108  HE1 HIS A  77     -12.786  13.768   0.157  1.00  0.64           H  
ATOM   1109  HE2 HIS A  77     -15.172  13.932   1.050  1.00  0.64           H  
ATOM   1110  N   GLY A  78     -15.695   7.800  -3.770  1.00  0.63           N  
ATOM   1111  CA  GLY A  78     -15.392   6.547  -4.460  1.00  0.63           C  
ATOM   1112  C   GLY A  78     -16.207   5.329  -4.016  1.00  0.63           C  
ATOM   1113  O   GLY A  78     -15.685   4.203  -4.001  1.00  0.63           O  
ATOM   1114  H   GLY A  78     -16.600   8.248  -3.922  1.00  0.63           H  
ATOM   1115 1HA  GLY A  78     -15.563   6.711  -5.524  1.00  0.63           H  
ATOM   1116 2HA  GLY A  78     -14.333   6.325  -4.356  1.00  0.63           H  
ATOM   1117  N   PHE A  79     -17.457   5.556  -3.625  1.00  0.62           N  
ATOM   1118  CA  PHE A  79     -18.307   4.449  -3.200  1.00  0.62           C  
ATOM   1119  C   PHE A  79     -19.701   4.462  -3.815  1.00  0.62           C  
ATOM   1120  O   PHE A  79     -20.264   5.500  -4.140  1.00  0.62           O  
ATOM   1121  CB  PHE A  79     -18.503   4.409  -1.675  1.00  0.62           C  
ATOM   1122  CG  PHE A  79     -17.299   4.218  -0.817  1.00  0.62           C  
ATOM   1123  CD1 PHE A  79     -16.660   5.288  -0.222  1.00  0.62           C  
ATOM   1124  CD2 PHE A  79     -16.799   2.951  -0.592  1.00  0.62           C  
ATOM   1125  CE1 PHE A  79     -15.574   5.095   0.593  1.00  0.62           C  
ATOM   1126  CE2 PHE A  79     -15.700   2.768   0.210  1.00  0.62           C  
ATOM   1127  CZ  PHE A  79     -15.092   3.830   0.805  1.00  0.62           C  
ATOM   1128  H   PHE A  79     -17.826   6.506  -3.665  1.00  0.62           H  
ATOM   1129  HA  PHE A  79     -17.832   3.516  -3.500  1.00  0.62           H  
ATOM   1130 1HB  PHE A  79     -18.976   5.337  -1.364  1.00  0.62           H  
ATOM   1131 2HB  PHE A  79     -19.204   3.607  -1.438  1.00  0.62           H  
ATOM   1132  HD1 PHE A  79     -17.029   6.279  -0.382  1.00  0.62           H  
ATOM   1133  HD2 PHE A  79     -17.286   2.096  -1.056  1.00  0.62           H  
ATOM   1134  HE1 PHE A  79     -15.097   5.947   1.068  1.00  0.62           H  
ATOM   1135  HE2 PHE A  79     -15.314   1.791   0.371  1.00  0.62           H  
ATOM   1136  HZ  PHE A  79     -14.226   3.670   1.440  1.00  0.62           H  
ATOM   1137  N   VAL A  80     -20.280   3.295  -3.921  1.00  0.60           N  
ATOM   1138  CA  VAL A  80     -21.682   3.164  -4.250  1.00  0.60           C  
ATOM   1139  C   VAL A  80     -22.390   2.990  -2.922  1.00  0.60           C  
ATOM   1140  O   VAL A  80     -22.048   2.082  -2.165  1.00  0.60           O  
ATOM   1141  CB  VAL A  80     -21.878   1.972  -5.177  1.00  0.60           C  
ATOM   1142  CG1 VAL A  80     -23.321   1.776  -5.444  1.00  0.60           C  
ATOM   1143  CG2 VAL A  80     -21.092   2.231  -6.465  1.00  0.60           C  
ATOM   1144  H   VAL A  80     -19.750   2.450  -3.730  1.00  0.60           H  
ATOM   1145  HA  VAL A  80     -22.041   4.071  -4.736  1.00  0.60           H  
ATOM   1146  HB  VAL A  80     -21.501   1.066  -4.698  1.00  0.60           H  
ATOM   1147 1HG1 VAL A  80     -23.469   0.925  -6.094  1.00  0.60           H  
ATOM   1148 2HG1 VAL A  80     -23.799   1.594  -4.490  1.00  0.60           H  
ATOM   1149 3HG1 VAL A  80     -23.742   2.661  -5.903  1.00  0.60           H  
ATOM   1150 1HG2 VAL A  80     -21.198   1.398  -7.153  1.00  0.60           H  
ATOM   1151 2HG2 VAL A  80     -21.462   3.134  -6.939  1.00  0.60           H  
ATOM   1152 3HG2 VAL A  80     -20.045   2.352  -6.215  1.00  0.60           H  
ATOM   1153  N   VAL A  81     -23.312   3.887  -2.596  1.00  0.59           N  
ATOM   1154  CA  VAL A  81     -23.873   3.832  -1.262  1.00  0.59           C  
ATOM   1155  C   VAL A  81     -25.372   3.716  -1.262  1.00  0.59           C  
ATOM   1156  O   VAL A  81     -26.074   4.535  -1.854  1.00  0.59           O  
ATOM   1157  CB  VAL A  81     -23.481   5.084  -0.481  1.00  0.59           C  
ATOM   1158  CG1 VAL A  81     -24.019   4.989   0.947  1.00  0.59           C  
ATOM   1159  CG2 VAL A  81     -21.977   5.256  -0.545  1.00  0.59           C  
ATOM   1160  H   VAL A  81     -23.592   4.604  -3.260  1.00  0.59           H  
ATOM   1161  HA  VAL A  81     -23.464   2.968  -0.749  1.00  0.59           H  
ATOM   1162  HB  VAL A  81     -23.943   5.962  -0.934  1.00  0.59           H  
ATOM   1163 1HG1 VAL A  81     -23.730   5.864   1.494  1.00  0.59           H  
ATOM   1164 2HG1 VAL A  81     -25.104   4.897   0.938  1.00  0.59           H  
ATOM   1165 3HG1 VAL A  81     -23.591   4.117   1.428  1.00  0.59           H  
ATOM   1166 1HG2 VAL A  81     -21.717   6.137  -0.021  1.00  0.59           H  
ATOM   1167 2HG2 VAL A  81     -21.488   4.417  -0.112  1.00  0.59           H  
ATOM   1168 3HG2 VAL A  81     -21.662   5.357  -1.580  1.00  0.59           H  
ATOM   1169  N   LEU A  82     -25.861   2.699  -0.593  1.00  0.59           N  
ATOM   1170  CA  LEU A  82     -27.284   2.478  -0.510  1.00  0.59           C  
ATOM   1171  C   LEU A  82     -27.748   2.823   0.884  1.00  0.59           C  
ATOM   1172  O   LEU A  82     -27.249   2.266   1.860  1.00  0.59           O  
ATOM   1173  CB  LEU A  82     -27.601   1.047  -0.957  1.00  0.59           C  
ATOM   1174  CG  LEU A  82     -29.033   0.589  -0.893  1.00  0.59           C  
ATOM   1175  CD1 LEU A  82     -29.910   1.455  -1.735  1.00  0.59           C  
ATOM   1176  CD2 LEU A  82     -29.088  -0.795  -1.472  1.00  0.59           C  
ATOM   1177  H   LEU A  82     -25.212   2.078  -0.108  1.00  0.59           H  
ATOM   1178  HA  LEU A  82     -27.787   3.150  -1.199  1.00  0.59           H  
ATOM   1179 1HB  LEU A  82     -27.290   0.938  -1.969  1.00  0.59           H  
ATOM   1180 2HB  LEU A  82     -27.010   0.361  -0.346  1.00  0.59           H  
ATOM   1181  HG  LEU A  82     -29.371   0.607   0.100  1.00  0.59           H  
ATOM   1182 1HD1 LEU A  82     -30.933   1.087  -1.685  1.00  0.59           H  
ATOM   1183 2HD1 LEU A  82     -29.877   2.467  -1.356  1.00  0.59           H  
ATOM   1184 3HD1 LEU A  82     -29.559   1.436  -2.757  1.00  0.59           H  
ATOM   1185 1HD2 LEU A  82     -30.108  -1.164  -1.449  1.00  0.59           H  
ATOM   1186 2HD2 LEU A  82     -28.739  -0.745  -2.499  1.00  0.59           H  
ATOM   1187 3HD2 LEU A  82     -28.450  -1.459  -0.925  1.00  0.59           H  
ATOM   1188  N   VAL A  83     -28.661   3.777   0.969  1.00  0.61           N  
ATOM   1189  CA  VAL A  83     -29.183   4.207   2.248  1.00  0.61           C  
ATOM   1190  C   VAL A  83     -30.568   3.558   2.346  1.00  0.61           C  
ATOM   1191  O   VAL A  83     -31.376   3.679   1.416  1.00  0.61           O  
ATOM   1192  CB  VAL A  83     -29.256   5.737   2.325  1.00  0.61           C  
ATOM   1193  CG1 VAL A  83     -29.749   6.119   3.678  1.00  0.61           C  
ATOM   1194  CG2 VAL A  83     -27.876   6.371   2.023  1.00  0.61           C  
ATOM   1195  H   VAL A  83     -29.000   4.214   0.113  1.00  0.61           H  
ATOM   1196  HA  VAL A  83     -28.552   3.834   3.051  1.00  0.61           H  
ATOM   1197  HB  VAL A  83     -29.985   6.095   1.596  1.00  0.61           H  
ATOM   1198 1HG1 VAL A  83     -29.830   7.199   3.739  1.00  0.61           H  
ATOM   1199 2HG1 VAL A  83     -30.701   5.670   3.860  1.00  0.61           H  
ATOM   1200 3HG1 VAL A  83     -29.039   5.760   4.426  1.00  0.61           H  
ATOM   1201 1HG2 VAL A  83     -27.966   7.454   2.082  1.00  0.61           H  
ATOM   1202 2HG2 VAL A  83     -27.146   6.030   2.745  1.00  0.61           H  
ATOM   1203 3HG2 VAL A  83     -27.553   6.086   1.017  1.00  0.61           H  
ATOM   1204  N   ILE A  84     -30.823   2.811   3.424  1.00  0.63           N  
ATOM   1205  CA  ILE A  84     -32.036   1.982   3.487  1.00  0.63           C  
ATOM   1206  C   ILE A  84     -33.052   2.274   4.600  1.00  0.63           C  
ATOM   1207  O   ILE A  84     -32.714   2.290   5.790  1.00  0.63           O  
ATOM   1208  CB  ILE A  84     -31.612   0.505   3.626  1.00  0.63           C  
ATOM   1209  CG1 ILE A  84     -30.695   0.131   2.514  1.00  0.63           C  
ATOM   1210  CG2 ILE A  84     -32.797  -0.376   3.575  1.00  0.63           C  
ATOM   1211  CD1 ILE A  84     -29.241   0.169   2.946  1.00  0.63           C  
ATOM   1212  H   ILE A  84     -30.125   2.781   4.169  1.00  0.63           H  
ATOM   1213  HA  ILE A  84     -32.563   2.093   2.541  1.00  0.63           H  
ATOM   1214  HB  ILE A  84     -31.066   0.371   4.553  1.00  0.63           H  
ATOM   1215 1HG1 ILE A  84     -30.945  -0.861   2.157  1.00  0.63           H  
ATOM   1216 2HG1 ILE A  84     -30.854   0.826   1.703  1.00  0.63           H  
ATOM   1217 1HG2 ILE A  84     -32.477  -1.410   3.654  1.00  0.63           H  
ATOM   1218 2HG2 ILE A  84     -33.454  -0.144   4.375  1.00  0.63           H  
ATOM   1219 3HG2 ILE A  84     -33.302  -0.206   2.638  1.00  0.63           H  
ATOM   1220 1HD1 ILE A  84     -28.584  -0.086   2.125  1.00  0.63           H  
ATOM   1221 2HD1 ILE A  84     -28.997   1.167   3.297  1.00  0.63           H  
ATOM   1222 3HD1 ILE A  84     -29.090  -0.534   3.753  1.00  0.63           H  
ATOM   1223  N   ASP A  85     -34.318   2.473   4.198  1.00  0.66           N  
ATOM   1224  CA  ASP A  85     -35.407   2.688   5.147  1.00  0.66           C  
ATOM   1225  C   ASP A  85     -35.583   1.423   5.949  1.00  0.66           C  
ATOM   1226  O   ASP A  85     -35.515   0.324   5.397  1.00  0.66           O  
ATOM   1227  CB  ASP A  85     -36.756   2.898   4.445  1.00  0.66           C  
ATOM   1228  CG  ASP A  85     -37.003   4.213   3.721  1.00  0.66           C  
ATOM   1229  OD1 ASP A  85     -36.400   5.227   4.049  1.00  0.66           O  
ATOM   1230  OD2 ASP A  85     -37.822   4.197   2.827  1.00  0.66           O  
ATOM   1231  H   ASP A  85     -34.540   2.412   3.205  1.00  0.66           H  
ATOM   1232  HA  ASP A  85     -35.166   3.514   5.814  1.00  0.66           H  
ATOM   1233 1HB  ASP A  85     -36.879   2.102   3.729  1.00  0.66           H  
ATOM   1234 2HB  ASP A  85     -37.550   2.770   5.189  1.00  0.66           H  
ATOM   1235  N   THR A  86     -35.830   1.550   7.227  1.00  0.70           N  
ATOM   1236  CA  THR A  86     -36.106   0.363   7.990  1.00  0.70           C  
ATOM   1237  C   THR A  86     -37.521  -0.060   7.603  1.00  0.70           C  
ATOM   1238  O   THR A  86     -38.371   0.805   7.383  1.00  0.70           O  
ATOM   1239  CB  THR A  86     -35.942   0.634   9.488  1.00  0.70           C  
ATOM   1240  OG1 THR A  86     -35.996  -0.612  10.230  1.00  0.70           O  
ATOM   1241  CG2 THR A  86     -37.025   1.602   9.958  1.00  0.70           C  
ATOM   1242  H   THR A  86     -35.857   2.461   7.663  1.00  0.70           H  
ATOM   1243  HA  THR A  86     -35.415  -0.424   7.702  1.00  0.70           H  
ATOM   1244  HB  THR A  86     -34.973   1.092   9.672  1.00  0.70           H  
ATOM   1245  HG1 THR A  86     -36.830  -1.096  10.079  1.00  0.70           H  
ATOM   1246 1HG2 THR A  86     -36.912   1.802  11.030  1.00  0.70           H  
ATOM   1247 2HG2 THR A  86     -36.945   2.540   9.407  1.00  0.70           H  
ATOM   1248 3HG2 THR A  86     -37.992   1.165   9.768  1.00  0.70           H  
ATOM   1249  N   ILE A  87     -37.790  -1.359   7.546  1.00  0.73           N  
ATOM   1250  CA  ILE A  87     -39.142  -1.829   7.226  1.00  0.73           C  
ATOM   1251  C   ILE A  87     -40.188  -1.317   8.229  1.00  0.73           C  
ATOM   1252  O   ILE A  87     -41.237  -0.823   7.801  1.00  0.73           O  
ATOM   1253  CB  ILE A  87     -39.192  -3.370   7.138  1.00  0.73           C  
ATOM   1254  CG1 ILE A  87     -38.402  -3.847   5.903  1.00  0.73           C  
ATOM   1255  CG2 ILE A  87     -40.634  -3.833   7.015  1.00  0.73           C  
ATOM   1256  CD1 ILE A  87     -38.113  -5.329   5.881  1.00  0.73           C  
ATOM   1257  H   ILE A  87     -37.021  -2.010   7.676  1.00  0.73           H  
ATOM   1258  HA  ILE A  87     -39.408  -1.442   6.247  1.00  0.73           H  
ATOM   1259  HB  ILE A  87     -38.732  -3.802   8.034  1.00  0.73           H  
ATOM   1260 1HG1 ILE A  87     -38.979  -3.604   5.012  1.00  0.73           H  
ATOM   1261 2HG1 ILE A  87     -37.478  -3.313   5.856  1.00  0.73           H  
ATOM   1262 1HG2 ILE A  87     -40.662  -4.918   6.955  1.00  0.73           H  
ATOM   1263 2HG2 ILE A  87     -41.194  -3.506   7.876  1.00  0.73           H  
ATOM   1264 3HG2 ILE A  87     -41.076  -3.405   6.116  1.00  0.73           H  
ATOM   1265 1HD1 ILE A  87     -37.565  -5.587   4.980  1.00  0.73           H  
ATOM   1266 2HD1 ILE A  87     -37.514  -5.592   6.755  1.00  0.73           H  
ATOM   1267 3HD1 ILE A  87     -39.048  -5.882   5.900  1.00  0.73           H  
ATOM   1268  N   THR A  88     -39.924  -1.393   9.539  1.00  0.75           N  
ATOM   1269  CA  THR A  88     -40.881  -0.781  10.474  1.00  0.75           C  
ATOM   1270  C   THR A  88     -40.121   0.138  11.412  1.00  0.75           C  
ATOM   1271  O   THR A  88     -38.928  -0.023  11.650  1.00  0.75           O  
ATOM   1272  CB  THR A  88     -41.638  -1.755  11.397  1.00  0.75           C  
ATOM   1273  OG1 THR A  88     -40.757  -2.221  12.413  1.00  0.75           O  
ATOM   1274  CG2 THR A  88     -42.150  -2.942  10.622  1.00  0.75           C  
ATOM   1275  H   THR A  88     -39.068  -1.856   9.862  1.00  0.75           H  
ATOM   1276  HA  THR A  88     -41.600  -0.180   9.919  1.00  0.75           H  
ATOM   1277  HB  THR A  88     -42.475  -1.234  11.859  1.00  0.75           H  
ATOM   1278  HG1 THR A  88     -40.100  -2.843  12.020  1.00  0.75           H  
ATOM   1279 1HG2 THR A  88     -42.678  -3.616  11.294  1.00  0.75           H  
ATOM   1280 2HG2 THR A  88     -42.825  -2.605   9.837  1.00  0.75           H  
ATOM   1281 3HG2 THR A  88     -41.301  -3.464  10.183  1.00  0.75           H  
ATOM   1282  N   LEU A  89     -40.847   0.967  12.128  1.00  0.76           N  
ATOM   1283  CA  LEU A  89     -40.204   1.914  13.021  1.00  0.76           C  
ATOM   1284  C   LEU A  89     -39.898   1.308  14.391  1.00  0.76           C  
ATOM   1285  O   LEU A  89     -39.581   2.019  15.348  1.00  0.76           O  
ATOM   1286  CB  LEU A  89     -41.099   3.133  13.157  1.00  0.76           C  
ATOM   1287  CG  LEU A  89     -41.380   3.873  11.835  1.00  0.76           C  
ATOM   1288  CD1 LEU A  89     -42.321   5.019  12.115  1.00  0.76           C  
ATOM   1289  CD2 LEU A  89     -40.074   4.355  11.191  1.00  0.76           C  
ATOM   1290  H   LEU A  89     -41.843   1.017  11.980  1.00  0.76           H  
ATOM   1291  HA  LEU A  89     -39.268   2.226  12.562  1.00  0.76           H  
ATOM   1292 1HB  LEU A  89     -42.051   2.819  13.578  1.00  0.76           H  
ATOM   1293 2HB  LEU A  89     -40.643   3.828  13.837  1.00  0.76           H  
ATOM   1294  HG  LEU A  89     -41.876   3.189  11.147  1.00  0.76           H  
ATOM   1295 1HD1 LEU A  89     -42.552   5.537  11.184  1.00  0.76           H  
ATOM   1296 2HD1 LEU A  89     -43.242   4.634  12.555  1.00  0.76           H  
ATOM   1297 3HD1 LEU A  89     -41.848   5.714  12.810  1.00  0.76           H  
ATOM   1298 1HD2 LEU A  89     -40.291   4.861  10.251  1.00  0.76           H  
ATOM   1299 2HD2 LEU A  89     -39.586   5.042  11.839  1.00  0.76           H  
ATOM   1300 3HD2 LEU A  89     -39.415   3.504  10.998  1.00  0.76           H  
ATOM   1301  N   TYR A  90     -40.108  -0.007  14.507  1.00  0.76           N  
ATOM   1302  CA  TYR A  90     -39.884  -0.722  15.740  1.00  0.76           C  
ATOM   1303  C   TYR A  90     -38.905  -1.874  15.515  1.00  0.76           C  
ATOM   1304  O   TYR A  90     -38.732  -2.743  16.381  1.00  0.76           O  
ATOM   1305  CB  TYR A  90     -41.227  -1.202  16.251  1.00  0.76           C  
ATOM   1306  CG  TYR A  90     -42.179  -0.033  16.402  1.00  0.76           C  
ATOM   1307  CD1 TYR A  90     -43.105   0.229  15.398  1.00  0.76           C  
ATOM   1308  CD2 TYR A  90     -42.108   0.794  17.511  1.00  0.76           C  
ATOM   1309  CE1 TYR A  90     -43.955   1.313  15.508  1.00  0.76           C  
ATOM   1310  CE2 TYR A  90     -42.957   1.877  17.621  1.00  0.76           C  
ATOM   1311  CZ  TYR A  90     -43.877   2.138  16.625  1.00  0.76           C  
ATOM   1312  OH  TYR A  90     -44.722   3.220  16.737  1.00  0.76           O  
ATOM   1313  H   TYR A  90     -40.381  -0.568  13.697  1.00  0.76           H  
ATOM   1314  HA  TYR A  90     -39.439  -0.044  16.468  1.00  0.76           H  
ATOM   1315 1HB  TYR A  90     -41.658  -1.920  15.548  1.00  0.76           H  
ATOM   1316 2HB  TYR A  90     -41.112  -1.691  17.216  1.00  0.76           H  
ATOM   1317  HD1 TYR A  90     -43.154  -0.419  14.521  1.00  0.76           H  
ATOM   1318  HD2 TYR A  90     -41.377   0.594  18.294  1.00  0.76           H  
ATOM   1319  HE1 TYR A  90     -44.678   1.521  14.721  1.00  0.76           H  
ATOM   1320  HE2 TYR A  90     -42.898   2.529  18.493  1.00  0.76           H  
ATOM   1321  HH  TYR A  90     -44.560   3.667  17.572  1.00  0.76           H  
ATOM   1322  N   ASP A  91     -38.259  -1.882  14.343  1.00  0.75           N  
ATOM   1323  CA  ASP A  91     -37.311  -2.939  14.012  1.00  0.75           C  
ATOM   1324  C   ASP A  91     -36.175  -3.027  14.996  1.00  0.75           C  
ATOM   1325  O   ASP A  91     -35.709  -2.026  15.524  1.00  0.75           O  
ATOM   1326  CB  ASP A  91     -36.736  -2.738  12.617  1.00  0.75           C  
ATOM   1327  CG  ASP A  91     -37.707  -3.117  11.511  1.00  0.75           C  
ATOM   1328  OD1 ASP A  91     -38.684  -3.776  11.789  1.00  0.75           O  
ATOM   1329  OD2 ASP A  91     -37.510  -2.693  10.383  1.00  0.75           O  
ATOM   1330  H   ASP A  91     -38.436  -1.149  13.651  1.00  0.75           H  
ATOM   1331  HA  ASP A  91     -37.844  -3.890  14.032  1.00  0.75           H  
ATOM   1332 1HB  ASP A  91     -36.470  -1.686  12.499  1.00  0.75           H  
ATOM   1333 2HB  ASP A  91     -35.816  -3.321  12.514  1.00  0.75           H  
ATOM   1334  N   GLN A  92     -35.745  -4.250  15.232  1.00  0.73           N  
ATOM   1335  CA  GLN A  92     -34.653  -4.546  16.129  1.00  0.73           C  
ATOM   1336  C   GLN A  92     -33.367  -4.706  15.310  1.00  0.73           C  
ATOM   1337  O   GLN A  92     -33.455  -4.954  14.100  1.00  0.73           O  
ATOM   1338  CB  GLN A  92     -35.020  -5.808  16.918  1.00  0.73           C  
ATOM   1339  CG  GLN A  92     -36.297  -5.643  17.740  1.00  0.73           C  
ATOM   1340  CD  GLN A  92     -36.182  -4.591  18.861  1.00  0.73           C  
ATOM   1341  OE1 GLN A  92     -35.337  -4.715  19.758  1.00  0.73           O  
ATOM   1342  NE2 GLN A  92     -37.034  -3.563  18.820  1.00  0.73           N  
ATOM   1343  H   GLN A  92     -36.210  -5.014  14.763  1.00  0.73           H  
ATOM   1344  HA  GLN A  92     -34.566  -3.710  16.813  1.00  0.73           H  
ATOM   1345 1HB  GLN A  92     -35.183  -6.633  16.222  1.00  0.73           H  
ATOM   1346 2HB  GLN A  92     -34.239  -6.113  17.588  1.00  0.73           H  
ATOM   1347 1HG  GLN A  92     -37.103  -5.327  17.073  1.00  0.73           H  
ATOM   1348 2HG  GLN A  92     -36.547  -6.600  18.196  1.00  0.73           H  
ATOM   1349 1HE2 GLN A  92     -37.010  -2.867  19.537  1.00  0.73           H  
ATOM   1350 2HE2 GLN A  92     -37.718  -3.470  18.058  1.00  0.73           H  
ATOM   1351  N   PRO A  93     -32.170  -4.598  15.928  1.00  0.70           N  
ATOM   1352  CA  PRO A  93     -30.851  -4.775  15.332  1.00  0.70           C  
ATOM   1353  C   PRO A  93     -30.676  -6.052  14.502  1.00  0.70           C  
ATOM   1354  O   PRO A  93     -29.916  -6.062  13.540  1.00  0.70           O  
ATOM   1355  CB  PRO A  93     -29.943  -4.803  16.558  1.00  0.70           C  
ATOM   1356  CG  PRO A  93     -30.640  -3.963  17.570  1.00  0.70           C  
ATOM   1357  CD  PRO A  93     -32.101  -4.262  17.384  1.00  0.70           C  
ATOM   1358  HA  PRO A  93     -30.619  -3.884  14.724  1.00  0.70           H  
ATOM   1359 1HB  PRO A  93     -29.814  -5.843  16.894  1.00  0.70           H  
ATOM   1360 2HB  PRO A  93     -28.952  -4.424  16.300  1.00  0.70           H  
ATOM   1361 1HG  PRO A  93     -30.304  -4.244  18.570  1.00  0.70           H  
ATOM   1362 2HG  PRO A  93     -30.379  -2.903  17.426  1.00  0.70           H  
ATOM   1363 1HD  PRO A  93     -32.359  -5.113  18.015  1.00  0.70           H  
ATOM   1364 2HD  PRO A  93     -32.662  -3.362  17.645  1.00  0.70           H  
ATOM   1365  N   ASP A  94     -31.391  -7.132  14.827  1.00  0.68           N  
ATOM   1366  CA  ASP A  94     -31.183  -8.356  14.053  1.00  0.68           C  
ATOM   1367  C   ASP A  94     -31.967  -8.310  12.748  1.00  0.68           C  
ATOM   1368  O   ASP A  94     -31.481  -8.753  11.699  1.00  0.68           O  
ATOM   1369  CB  ASP A  94     -31.648  -9.567  14.857  1.00  0.68           C  
ATOM   1370  CG  ASP A  94     -30.815  -9.822  16.105  1.00  0.68           C  
ATOM   1371  OD1 ASP A  94     -29.655 -10.127  15.979  1.00  0.68           O  
ATOM   1372  OD2 ASP A  94     -31.350  -9.691  17.181  1.00  0.68           O  
ATOM   1373  H   ASP A  94     -32.029  -7.125  15.606  1.00  0.68           H  
ATOM   1374  HA  ASP A  94     -30.123  -8.458  13.826  1.00  0.68           H  
ATOM   1375 1HB  ASP A  94     -32.687  -9.426  15.154  1.00  0.68           H  
ATOM   1376 2HB  ASP A  94     -31.610 -10.454  14.224  1.00  0.68           H  
ATOM   1377  N   SER A  95     -33.155  -7.716  12.784  1.00  0.67           N  
ATOM   1378  CA  SER A  95     -33.932  -7.588  11.565  1.00  0.67           C  
ATOM   1379  C   SER A  95     -33.188  -6.612  10.673  1.00  0.67           C  
ATOM   1380  O   SER A  95     -33.080  -6.794   9.462  1.00  0.67           O  
ATOM   1381  CB  SER A  95     -35.337  -7.102  11.862  1.00  0.67           C  
ATOM   1382  OG  SER A  95     -36.059  -8.067  12.585  1.00  0.67           O  
ATOM   1383  H   SER A  95     -33.509  -7.344  13.655  1.00  0.67           H  
ATOM   1384  HA  SER A  95     -33.984  -8.555  11.066  1.00  0.67           H  
ATOM   1385 1HB  SER A  95     -35.286  -6.173  12.435  1.00  0.67           H  
ATOM   1386 2HB  SER A  95     -35.851  -6.879  10.929  1.00  0.67           H  
ATOM   1387  HG  SER A  95     -36.945  -7.708  12.694  1.00  0.67           H  
ATOM   1388  N   ARG A  96     -32.661  -5.566  11.298  1.00  0.65           N  
ATOM   1389  CA  ARG A  96     -31.898  -4.548  10.610  1.00  0.65           C  
ATOM   1390  C   ARG A  96     -30.646  -5.125   9.969  1.00  0.65           C  
ATOM   1391  O   ARG A  96     -30.333  -4.810   8.822  1.00  0.65           O  
ATOM   1392  CB  ARG A  96     -31.559  -3.467  11.573  1.00  0.65           C  
ATOM   1393  CG  ARG A  96     -30.768  -2.372  11.057  1.00  0.65           C  
ATOM   1394  CD  ARG A  96     -31.546  -1.384  10.254  1.00  0.65           C  
ATOM   1395  NE  ARG A  96     -31.496  -1.688   8.833  1.00  0.65           N  
ATOM   1396  CZ  ARG A  96     -31.983  -0.908   7.846  1.00  0.65           C  
ATOM   1397  NH1 ARG A  96     -32.545   0.242   8.109  1.00  0.65           N  
ATOM   1398  NH2 ARG A  96     -31.861  -1.286   6.614  1.00  0.65           N  
ATOM   1399  H   ARG A  96     -32.804  -5.469  12.304  1.00  0.65           H  
ATOM   1400  HA  ARG A  96     -32.520  -4.119   9.829  1.00  0.65           H  
ATOM   1401 1HB  ARG A  96     -32.492  -3.070  11.932  1.00  0.65           H  
ATOM   1402 2HB  ARG A  96     -31.033  -3.887  12.417  1.00  0.65           H  
ATOM   1403 1HG  ARG A  96     -30.356  -1.898  11.913  1.00  0.65           H  
ATOM   1404 2HG  ARG A  96     -29.963  -2.765  10.439  1.00  0.65           H  
ATOM   1405 1HD  ARG A  96     -32.589  -1.413  10.567  1.00  0.65           H  
ATOM   1406 2HD  ARG A  96     -31.151  -0.392  10.420  1.00  0.65           H  
ATOM   1407  HE  ARG A  96     -31.062  -2.557   8.563  1.00  0.65           H  
ATOM   1408 1HH1 ARG A  96     -32.635   0.550   9.069  1.00  0.65           H  
ATOM   1409 2HH1 ARG A  96     -32.831   0.865   7.329  1.00  0.65           H  
ATOM   1410 1HH2 ARG A  96     -31.431  -2.165   6.391  1.00  0.65           H  
ATOM   1411 2HH2 ARG A  96     -32.214  -0.699   5.877  1.00  0.65           H  
ATOM   1412  N   ALA A  97     -29.930  -5.987  10.689  1.00  0.65           N  
ATOM   1413  CA  ALA A  97     -28.734  -6.596  10.132  1.00  0.65           C  
ATOM   1414  C   ALA A  97     -29.078  -7.358   8.863  1.00  0.65           C  
ATOM   1415  O   ALA A  97     -28.352  -7.295   7.863  1.00  0.65           O  
ATOM   1416  CB  ALA A  97     -28.130  -7.537  11.142  1.00  0.65           C  
ATOM   1417  H   ALA A  97     -30.188  -6.207  11.650  1.00  0.65           H  
ATOM   1418  HA  ALA A  97     -28.022  -5.810   9.890  1.00  0.65           H  
ATOM   1419 1HB  ALA A  97     -27.228  -7.988  10.735  1.00  0.65           H  
ATOM   1420 2HB  ALA A  97     -27.886  -6.989  12.036  1.00  0.65           H  
ATOM   1421 3HB  ALA A  97     -28.848  -8.319  11.385  1.00  0.65           H  
ATOM   1422  N   ARG A  98     -30.228  -8.037   8.878  1.00  0.64           N  
ATOM   1423  CA  ARG A  98     -30.690  -8.775   7.715  1.00  0.64           C  
ATOM   1424  C   ARG A  98     -31.017  -7.828   6.557  1.00  0.64           C  
ATOM   1425  O   ARG A  98     -30.691  -8.125   5.402  1.00  0.64           O  
ATOM   1426  CB  ARG A  98     -31.899  -9.614   8.089  1.00  0.64           C  
ATOM   1427  CG  ARG A  98     -31.573 -10.791   9.001  1.00  0.64           C  
ATOM   1428  CD  ARG A  98     -32.792 -11.500   9.460  1.00  0.64           C  
ATOM   1429  NE  ARG A  98     -32.469 -12.622  10.331  1.00  0.64           N  
ATOM   1430  CZ  ARG A  98     -33.369 -13.317  11.054  1.00  0.64           C  
ATOM   1431  NH1 ARG A  98     -34.643 -12.995  11.008  1.00  0.64           N  
ATOM   1432  NH2 ARG A  98     -32.971 -14.325  11.811  1.00  0.64           N  
ATOM   1433  H   ARG A  98     -30.779  -8.073   9.740  1.00  0.64           H  
ATOM   1434  HA  ARG A  98     -29.894  -9.447   7.399  1.00  0.64           H  
ATOM   1435 1HB  ARG A  98     -32.630  -9.007   8.597  1.00  0.64           H  
ATOM   1436 2HB  ARG A  98     -32.368 -10.003   7.187  1.00  0.64           H  
ATOM   1437 1HG  ARG A  98     -30.948 -11.500   8.461  1.00  0.64           H  
ATOM   1438 2HG  ARG A  98     -31.034 -10.430   9.874  1.00  0.64           H  
ATOM   1439 1HD  ARG A  98     -33.417 -10.805  10.021  1.00  0.64           H  
ATOM   1440 2HD  ARG A  98     -33.344 -11.878   8.603  1.00  0.64           H  
ATOM   1441  HE  ARG A  98     -31.499 -12.901  10.394  1.00  0.64           H  
ATOM   1442 1HH1 ARG A  98     -34.947 -12.221  10.433  1.00  0.64           H  
ATOM   1443 2HH1 ARG A  98     -35.316 -13.517  11.550  1.00  0.64           H  
ATOM   1444 1HH2 ARG A  98     -31.992 -14.575  11.846  1.00  0.64           H  
ATOM   1445 2HH2 ARG A  98     -33.645 -14.847  12.352  1.00  0.64           H  
ATOM   1446  N   GLN A  99     -31.592  -6.658   6.871  1.00  0.64           N  
ATOM   1447  CA  GLN A  99     -31.929  -5.677   5.839  1.00  0.64           C  
ATOM   1448  C   GLN A  99     -30.650  -5.134   5.192  1.00  0.64           C  
ATOM   1449  O   GLN A  99     -30.583  -4.949   3.974  1.00  0.64           O  
ATOM   1450  CB  GLN A  99     -32.745  -4.506   6.439  1.00  0.64           C  
ATOM   1451  CG  GLN A  99     -34.177  -4.864   6.925  1.00  0.64           C  
ATOM   1452  CD  GLN A  99     -34.959  -3.695   7.614  1.00  0.64           C  
ATOM   1453  OE1 GLN A  99     -35.424  -2.778   6.953  1.00  0.64           O  
ATOM   1454  NE2 GLN A  99     -35.111  -3.730   8.937  1.00  0.64           N  
ATOM   1455  H   GLN A  99     -31.854  -6.480   7.841  1.00  0.64           H  
ATOM   1456  HA  GLN A  99     -32.511  -6.169   5.070  1.00  0.64           H  
ATOM   1457 1HB  GLN A  99     -32.208  -4.096   7.277  1.00  0.64           H  
ATOM   1458 2HB  GLN A  99     -32.845  -3.728   5.690  1.00  0.64           H  
ATOM   1459 1HG  GLN A  99     -34.756  -5.175   6.073  1.00  0.64           H  
ATOM   1460 2HG  GLN A  99     -34.112  -5.680   7.620  1.00  0.64           H  
ATOM   1461 1HE2 GLN A  99     -35.634  -2.970   9.443  1.00  0.64           H  
ATOM   1462 2HE2 GLN A  99     -34.734  -4.496   9.459  1.00  0.64           H  
ATOM   1463  N   LEU A 100     -29.620  -4.909   6.011  1.00  0.64           N  
ATOM   1464  CA  LEU A 100     -28.327  -4.418   5.536  1.00  0.64           C  
ATOM   1465  C   LEU A 100     -27.637  -5.444   4.644  1.00  0.64           C  
ATOM   1466  O   LEU A 100     -27.069  -5.101   3.600  1.00  0.64           O  
ATOM   1467  CB  LEU A 100     -27.484  -4.037   6.748  1.00  0.64           C  
ATOM   1468  CG  LEU A 100     -27.996  -2.785   7.444  1.00  0.64           C  
ATOM   1469  CD1 LEU A 100     -27.326  -2.597   8.814  1.00  0.64           C  
ATOM   1470  CD2 LEU A 100     -27.703  -1.609   6.490  1.00  0.64           C  
ATOM   1471  H   LEU A 100     -29.749  -5.075   7.011  1.00  0.64           H  
ATOM   1472  HA  LEU A 100     -28.500  -3.520   4.947  1.00  0.64           H  
ATOM   1473 1HB  LEU A 100     -27.501  -4.857   7.463  1.00  0.64           H  
ATOM   1474 2HB  LEU A 100     -26.458  -3.868   6.431  1.00  0.64           H  
ATOM   1475  HG  LEU A 100     -29.066  -2.866   7.611  1.00  0.64           H  
ATOM   1476 1HD1 LEU A 100     -27.708  -1.694   9.289  1.00  0.64           H  
ATOM   1477 2HD1 LEU A 100     -27.554  -3.455   9.444  1.00  0.64           H  
ATOM   1478 3HD1 LEU A 100     -26.274  -2.511   8.706  1.00  0.64           H  
ATOM   1479 1HD2 LEU A 100     -28.032  -0.702   6.898  1.00  0.64           H  
ATOM   1480 2HD2 LEU A 100     -26.641  -1.534   6.315  1.00  0.64           H  
ATOM   1481 3HD2 LEU A 100     -28.209  -1.784   5.547  1.00  0.64           H  
ATOM   1482  N   LYS A 101     -27.746  -6.718   5.010  1.00  0.65           N  
ATOM   1483  CA  LYS A 101     -27.186  -7.758   4.173  1.00  0.65           C  
ATOM   1484  C   LYS A 101     -27.927  -7.774   2.843  1.00  0.65           C  
ATOM   1485  O   LYS A 101     -27.300  -7.773   1.782  1.00  0.65           O  
ATOM   1486  CB  LYS A 101     -27.292  -9.118   4.860  1.00  0.65           C  
ATOM   1487  CG  LYS A 101     -26.793 -10.318   4.023  1.00  0.65           C  
ATOM   1488  CD  LYS A 101     -25.304 -10.261   3.713  1.00  0.65           C  
ATOM   1489  CE  LYS A 101     -24.794 -11.639   3.215  1.00  0.65           C  
ATOM   1490  NZ  LYS A 101     -25.308 -12.018   1.850  1.00  0.65           N  
ATOM   1491  H   LYS A 101     -28.194  -6.960   5.896  1.00  0.65           H  
ATOM   1492  HA  LYS A 101     -26.137  -7.534   3.981  1.00  0.65           H  
ATOM   1493 1HB  LYS A 101     -26.731  -9.094   5.795  1.00  0.65           H  
ATOM   1494 2HB  LYS A 101     -28.334  -9.307   5.116  1.00  0.65           H  
ATOM   1495 1HG  LYS A 101     -27.002 -11.241   4.559  1.00  0.65           H  
ATOM   1496 2HG  LYS A 101     -27.338 -10.344   3.072  1.00  0.65           H  
ATOM   1497 1HD  LYS A 101     -25.133  -9.526   2.922  1.00  0.65           H  
ATOM   1498 2HD  LYS A 101     -24.747  -9.959   4.595  1.00  0.65           H  
ATOM   1499 1HE  LYS A 101     -23.706 -11.629   3.191  1.00  0.65           H  
ATOM   1500 2HE  LYS A 101     -25.125 -12.396   3.922  1.00  0.65           H  
ATOM   1501 1HZ  LYS A 101     -24.957 -12.913   1.587  1.00  0.65           H  
ATOM   1502 2HZ  LYS A 101     -26.330 -12.040   1.787  1.00  0.65           H  
ATOM   1503 3HZ  LYS A 101     -25.027 -11.343   1.140  1.00  0.65           H  
ATOM   1504  N   ALA A 102     -29.265  -7.710   2.898  1.00  0.65           N  
ATOM   1505  CA  ALA A 102     -30.072  -7.728   1.687  1.00  0.65           C  
ATOM   1506  C   ALA A 102     -29.712  -6.556   0.781  1.00  0.65           C  
ATOM   1507  O   ALA A 102     -29.644  -6.710  -0.440  1.00  0.65           O  
ATOM   1508  CB  ALA A 102     -31.545  -7.679   2.049  1.00  0.65           C  
ATOM   1509  H   ALA A 102     -29.737  -7.696   3.802  1.00  0.65           H  
ATOM   1510  HA  ALA A 102     -29.863  -8.653   1.154  1.00  0.65           H  
ATOM   1511 1HB  ALA A 102     -32.144  -7.715   1.145  1.00  0.65           H  
ATOM   1512 2HB  ALA A 102     -31.787  -8.527   2.686  1.00  0.65           H  
ATOM   1513 3HB  ALA A 102     -31.756  -6.760   2.589  1.00  0.65           H  
ATOM   1514  N   ALA A 103     -29.441  -5.396   1.374  1.00  0.66           N  
ATOM   1515  CA  ALA A 103     -29.051  -4.206   0.635  1.00  0.66           C  
ATOM   1516  C   ALA A 103     -27.758  -4.413  -0.142  1.00  0.66           C  
ATOM   1517  O   ALA A 103     -27.632  -3.989  -1.296  1.00  0.66           O  
ATOM   1518  CB  ALA A 103     -28.938  -3.067   1.595  1.00  0.66           C  
ATOM   1519  H   ALA A 103     -29.546  -5.326   2.387  1.00  0.66           H  
ATOM   1520  HA  ALA A 103     -29.817  -3.982  -0.087  1.00  0.66           H  
ATOM   1521 1HB  ALA A 103     -28.687  -2.171   1.089  1.00  0.66           H  
ATOM   1522 2HB  ALA A 103     -29.892  -2.946   2.107  1.00  0.66           H  
ATOM   1523 3HB  ALA A 103     -28.169  -3.285   2.321  1.00  0.66           H  
ATOM   1524  N   LEU A 104     -26.803  -5.109   0.459  1.00  0.66           N  
ATOM   1525  CA  LEU A 104     -25.570  -5.352  -0.265  1.00  0.66           C  
ATOM   1526  C   LEU A 104     -25.731  -6.469  -1.283  1.00  0.66           C  
ATOM   1527  O   LEU A 104     -25.142  -6.403  -2.367  1.00  0.66           O  
ATOM   1528  CB  LEU A 104     -24.431  -5.578   0.711  1.00  0.66           C  
ATOM   1529  CG  LEU A 104     -24.104  -4.309   1.455  1.00  0.66           C  
ATOM   1530  CD1 LEU A 104     -23.083  -4.552   2.423  1.00  0.66           C  
ATOM   1531  CD2 LEU A 104     -23.653  -3.228   0.455  1.00  0.66           C  
ATOM   1532  H   LEU A 104     -26.926  -5.431   1.423  1.00  0.66           H  
ATOM   1533  HA  LEU A 104     -25.327  -4.448  -0.816  1.00  0.66           H  
ATOM   1534 1HB  LEU A 104     -24.736  -6.338   1.437  1.00  0.66           H  
ATOM   1535 2HB  LEU A 104     -23.549  -5.922   0.175  1.00  0.66           H  
ATOM   1536  HG  LEU A 104     -24.990  -3.989   1.988  1.00  0.66           H  
ATOM   1537 1HD1 LEU A 104     -22.884  -3.624   2.966  1.00  0.66           H  
ATOM   1538 2HD1 LEU A 104     -23.440  -5.314   3.088  1.00  0.66           H  
ATOM   1539 3HD1 LEU A 104     -22.189  -4.883   1.934  1.00  0.66           H  
ATOM   1540 1HD2 LEU A 104     -23.423  -2.307   0.984  1.00  0.66           H  
ATOM   1541 2HD2 LEU A 104     -22.761  -3.567  -0.072  1.00  0.66           H  
ATOM   1542 3HD2 LEU A 104     -24.451  -3.046  -0.258  1.00  0.66           H  
ATOM   1543  N   ASP A 105     -26.564  -7.469  -0.978  1.00  0.66           N  
ATOM   1544  CA  ASP A 105     -26.814  -8.526  -1.950  1.00  0.66           C  
ATOM   1545  C   ASP A 105     -27.505  -7.902  -3.173  1.00  0.66           C  
ATOM   1546  O   ASP A 105     -27.212  -8.259  -4.322  1.00  0.66           O  
ATOM   1547  CB  ASP A 105     -27.632  -9.667  -1.337  1.00  0.66           C  
ATOM   1548  CG  ASP A 105     -26.813 -10.532  -0.338  1.00  0.66           C  
ATOM   1549  OD1 ASP A 105     -25.596 -10.409  -0.284  1.00  0.66           O  
ATOM   1550  OD2 ASP A 105     -27.388 -11.338   0.385  1.00  0.66           O  
ATOM   1551  H   ASP A 105     -27.015  -7.495  -0.062  1.00  0.66           H  
ATOM   1552  HA  ASP A 105     -25.859  -8.936  -2.272  1.00  0.66           H  
ATOM   1553 1HB  ASP A 105     -28.487  -9.244  -0.810  1.00  0.66           H  
ATOM   1554 2HB  ASP A 105     -28.018 -10.306  -2.129  1.00  0.66           H  
ATOM   1555  N   TYR A 106     -28.391  -6.924  -2.926  1.00  0.67           N  
ATOM   1556  CA  TYR A 106     -29.050  -6.179  -3.991  1.00  0.67           C  
ATOM   1557  C   TYR A 106     -28.027  -5.502  -4.877  1.00  0.67           C  
ATOM   1558  O   TYR A 106     -28.043  -5.694  -6.093  1.00  0.67           O  
ATOM   1559  CB  TYR A 106     -30.032  -5.158  -3.407  1.00  0.67           C  
ATOM   1560  CG  TYR A 106     -30.584  -4.115  -4.388  1.00  0.67           C  
ATOM   1561  CD1 TYR A 106     -31.588  -4.406  -5.285  1.00  0.67           C  
ATOM   1562  CD2 TYR A 106     -30.066  -2.833  -4.337  1.00  0.67           C  
ATOM   1563  CE1 TYR A 106     -32.070  -3.421  -6.131  1.00  0.67           C  
ATOM   1564  CE2 TYR A 106     -30.535  -1.845  -5.175  1.00  0.67           C  
ATOM   1565  CZ  TYR A 106     -31.538  -2.137  -6.075  1.00  0.67           C  
ATOM   1566  OH  TYR A 106     -32.015  -1.164  -6.928  1.00  0.67           O  
ATOM   1567  H   TYR A 106     -28.624  -6.699  -1.962  1.00  0.67           H  
ATOM   1568  HA  TYR A 106     -29.610  -6.881  -4.607  1.00  0.67           H  
ATOM   1569 1HB  TYR A 106     -30.869  -5.700  -2.981  1.00  0.67           H  
ATOM   1570 2HB  TYR A 106     -29.564  -4.630  -2.599  1.00  0.67           H  
ATOM   1571  HD1 TYR A 106     -32.003  -5.411  -5.331  1.00  0.67           H  
ATOM   1572  HD2 TYR A 106     -29.276  -2.619  -3.627  1.00  0.67           H  
ATOM   1573  HE1 TYR A 106     -32.864  -3.655  -6.840  1.00  0.67           H  
ATOM   1574  HE2 TYR A 106     -30.113  -0.840  -5.125  1.00  0.67           H  
ATOM   1575  HH  TYR A 106     -31.716  -0.303  -6.634  1.00  0.67           H  
ATOM   1576  N   LEU A 107     -27.099  -4.745  -4.291  1.00  0.67           N  
ATOM   1577  CA  LEU A 107     -26.117  -4.089  -5.140  1.00  0.67           C  
ATOM   1578  C   LEU A 107     -25.239  -5.079  -5.891  1.00  0.67           C  
ATOM   1579  O   LEU A 107     -24.937  -4.884  -7.074  1.00  0.67           O  
ATOM   1580  CB  LEU A 107     -25.244  -3.138  -4.329  1.00  0.67           C  
ATOM   1581  CG  LEU A 107     -25.939  -1.918  -3.851  1.00  0.67           C  
ATOM   1582  CD1 LEU A 107     -24.977  -1.072  -2.987  1.00  0.67           C  
ATOM   1583  CD2 LEU A 107     -26.445  -1.178  -5.071  1.00  0.67           C  
ATOM   1584  H   LEU A 107     -27.107  -4.602  -3.277  1.00  0.67           H  
ATOM   1585  HA  LEU A 107     -26.657  -3.499  -5.875  1.00  0.67           H  
ATOM   1586 1HB  LEU A 107     -24.873  -3.678  -3.453  1.00  0.67           H  
ATOM   1587 2HB  LEU A 107     -24.394  -2.834  -4.933  1.00  0.67           H  
ATOM   1588  HG  LEU A 107     -26.788  -2.201  -3.225  1.00  0.67           H  
ATOM   1589 1HD1 LEU A 107     -25.473  -0.182  -2.639  1.00  0.67           H  
ATOM   1590 2HD1 LEU A 107     -24.651  -1.655  -2.134  1.00  0.67           H  
ATOM   1591 3HD1 LEU A 107     -24.110  -0.784  -3.582  1.00  0.67           H  
ATOM   1592 1HD2 LEU A 107     -26.970  -0.326  -4.755  1.00  0.67           H  
ATOM   1593 2HD2 LEU A 107     -25.607  -0.887  -5.706  1.00  0.67           H  
ATOM   1594 3HD2 LEU A 107     -27.121  -1.821  -5.635  1.00  0.67           H  
ATOM   1595  N   ALA A 108     -24.857  -6.169  -5.232  1.00  0.69           N  
ATOM   1596  CA  ALA A 108     -24.041  -7.176  -5.888  1.00  0.69           C  
ATOM   1597  C   ALA A 108     -24.771  -7.781  -7.085  1.00  0.69           C  
ATOM   1598  O   ALA A 108     -24.160  -8.080  -8.114  1.00  0.69           O  
ATOM   1599  CB  ALA A 108     -23.674  -8.261  -4.901  1.00  0.69           C  
ATOM   1600  H   ALA A 108     -25.117  -6.295  -4.253  1.00  0.69           H  
ATOM   1601  HA  ALA A 108     -23.142  -6.691  -6.257  1.00  0.69           H  
ATOM   1602 1HB  ALA A 108     -23.045  -9.000  -5.390  1.00  0.69           H  
ATOM   1603 2HB  ALA A 108     -23.138  -7.819  -4.060  1.00  0.69           H  
ATOM   1604 3HB  ALA A 108     -24.582  -8.737  -4.539  1.00  0.69           H  
ATOM   1605  N   THR A 109     -26.085  -7.967  -6.944  1.00  0.70           N  
ATOM   1606  CA  THR A 109     -26.917  -8.522  -7.996  1.00  0.70           C  
ATOM   1607  C   THR A 109     -27.087  -7.535  -9.144  1.00  0.70           C  
ATOM   1608  O   THR A 109     -26.899  -7.874 -10.314  1.00  0.70           O  
ATOM   1609  CB  THR A 109     -28.304  -8.882  -7.442  1.00  0.70           C  
ATOM   1610  OG1 THR A 109     -28.162  -9.856  -6.393  1.00  0.70           O  
ATOM   1611  CG2 THR A 109     -29.185  -9.423  -8.540  1.00  0.70           C  
ATOM   1612  H   THR A 109     -26.526  -7.737  -6.054  1.00  0.70           H  
ATOM   1613  HA  THR A 109     -26.438  -9.421  -8.379  1.00  0.70           H  
ATOM   1614  HB  THR A 109     -28.767  -7.990  -7.026  1.00  0.70           H  
ATOM   1615  HG1 THR A 109     -27.720  -9.421  -5.621  1.00  0.70           H  
ATOM   1616 1HG2 THR A 109     -30.163  -9.663  -8.130  1.00  0.70           H  
ATOM   1617 2HG2 THR A 109     -29.286  -8.665  -9.311  1.00  0.70           H  
ATOM   1618 3HG2 THR A 109     -28.736 -10.319  -8.963  1.00  0.70           H  
ATOM   1619  N   GLN A 110     -27.386  -6.282  -8.801  1.00  0.73           N  
ATOM   1620  CA  GLN A 110     -27.613  -5.229  -9.784  1.00  0.73           C  
ATOM   1621  C   GLN A 110     -26.376  -4.985 -10.627  1.00  0.73           C  
ATOM   1622  O   GLN A 110     -26.471  -4.721 -11.826  1.00  0.73           O  
ATOM   1623  CB  GLN A 110     -28.013  -3.946  -9.072  1.00  0.73           C  
ATOM   1624  CG  GLN A 110     -29.377  -3.936  -8.468  1.00  0.73           C  
ATOM   1625  CD  GLN A 110     -30.449  -3.835  -9.515  1.00  0.73           C  
ATOM   1626  OE1 GLN A 110     -30.374  -2.948 -10.386  1.00  0.73           O  
ATOM   1627  NE2 GLN A 110     -31.451  -4.715  -9.463  1.00  0.73           N  
ATOM   1628  H   GLN A 110     -27.501  -6.062  -7.814  1.00  0.73           H  
ATOM   1629  HA  GLN A 110     -28.421  -5.538 -10.443  1.00  0.73           H  
ATOM   1630 1HB  GLN A 110     -27.292  -3.732  -8.283  1.00  0.73           H  
ATOM   1631 2HB  GLN A 110     -27.987  -3.139  -9.773  1.00  0.73           H  
ATOM   1632 1HG  GLN A 110     -29.530  -4.859  -7.915  1.00  0.73           H  
ATOM   1633 2HG  GLN A 110     -29.449  -3.084  -7.804  1.00  0.73           H  
ATOM   1634 1HE2 GLN A 110     -32.187  -4.668 -10.137  1.00  0.73           H  
ATOM   1635 2HE2 GLN A 110     -31.471  -5.417  -8.750  1.00  0.73           H  
ATOM   1636  N   ASN A 111     -25.212  -5.147 -10.016  1.00  0.76           N  
ATOM   1637  CA  ASN A 111     -23.933  -4.970 -10.676  1.00  0.76           C  
ATOM   1638  C   ASN A 111     -23.767  -5.863 -11.895  1.00  0.76           C  
ATOM   1639  O   ASN A 111     -22.999  -5.523 -12.799  1.00  0.76           O  
ATOM   1640  CB  ASN A 111     -22.820  -5.249  -9.701  1.00  0.76           C  
ATOM   1641  CG  ASN A 111     -21.466  -4.906 -10.217  1.00  0.76           C  
ATOM   1642  OD1 ASN A 111     -21.192  -3.754 -10.577  1.00  0.76           O  
ATOM   1643  ND2 ASN A 111     -20.593  -5.878 -10.255  1.00  0.76           N  
ATOM   1644  H   ASN A 111     -25.204  -5.347  -9.016  1.00  0.76           H  
ATOM   1645  HA  ASN A 111     -23.861  -3.935 -11.008  1.00  0.76           H  
ATOM   1646 1HB  ASN A 111     -23.010  -4.700  -8.787  1.00  0.76           H  
ATOM   1647 2HB  ASN A 111     -22.831  -6.306  -9.443  1.00  0.76           H  
ATOM   1648 1HD2 ASN A 111     -19.662  -5.702 -10.574  1.00  0.76           H  
ATOM   1649 2HD2 ASN A 111     -20.854  -6.794  -9.950  1.00  0.76           H  
ATOM   1650  N   GLY A 112     -24.426  -7.033 -11.896  1.00  0.80           N  
ATOM   1651  CA  GLY A 112     -24.325  -7.990 -12.989  1.00  0.80           C  
ATOM   1652  C   GLY A 112     -25.459  -7.880 -14.018  1.00  0.80           C  
ATOM   1653  O   GLY A 112     -25.530  -8.690 -14.947  1.00  0.80           O  
ATOM   1654  H   GLY A 112     -25.068  -7.256 -11.134  1.00  0.80           H  
ATOM   1655 1HA  GLY A 112     -23.367  -7.859 -13.491  1.00  0.80           H  
ATOM   1656 2HA  GLY A 112     -24.322  -8.995 -12.570  1.00  0.80           H  
ATOM   1657  N   ARG A 113     -26.346  -6.894 -13.865  1.00  0.83           N  
ATOM   1658  CA  ARG A 113     -27.484  -6.752 -14.769  1.00  0.83           C  
ATOM   1659  C   ARG A 113     -27.315  -5.568 -15.712  1.00  0.83           C  
ATOM   1660  O   ARG A 113     -27.332  -4.414 -15.296  1.00  0.83           O  
ATOM   1661  CB  ARG A 113     -28.772  -6.603 -13.978  1.00  0.83           C  
ATOM   1662  CG  ARG A 113     -29.161  -7.820 -13.151  1.00  0.83           C  
ATOM   1663  CD  ARG A 113     -30.443  -7.606 -12.435  1.00  0.83           C  
ATOM   1664  NE  ARG A 113     -30.837  -8.771 -11.666  1.00  0.83           N  
ATOM   1665  CZ  ARG A 113     -31.987  -8.875 -10.974  1.00  0.83           C  
ATOM   1666  NH1 ARG A 113     -32.843  -7.878 -10.973  1.00  0.83           N  
ATOM   1667  NH2 ARG A 113     -32.256  -9.979 -10.299  1.00  0.83           N  
ATOM   1668  H   ARG A 113     -26.248  -6.229 -13.099  1.00  0.83           H  
ATOM   1669  HA  ARG A 113     -27.562  -7.658 -15.369  1.00  0.83           H  
ATOM   1670 1HB  ARG A 113     -28.670  -5.761 -13.288  1.00  0.83           H  
ATOM   1671 2HB  ARG A 113     -29.595  -6.377 -14.655  1.00  0.83           H  
ATOM   1672 1HG  ARG A 113     -29.260  -8.690 -13.798  1.00  0.83           H  
ATOM   1673 2HG  ARG A 113     -28.387  -8.008 -12.407  1.00  0.83           H  
ATOM   1674 1HD  ARG A 113     -30.334  -6.767 -11.748  1.00  0.83           H  
ATOM   1675 2HD  ARG A 113     -31.230  -7.389 -13.155  1.00  0.83           H  
ATOM   1676  HE  ARG A 113     -30.200  -9.557 -11.645  1.00  0.83           H  
ATOM   1677 1HH1 ARG A 113     -32.641  -7.041 -11.501  1.00  0.83           H  
ATOM   1678 2HH1 ARG A 113     -33.708  -7.957 -10.458  1.00  0.83           H  
ATOM   1679 1HH2 ARG A 113     -31.600 -10.749 -10.304  1.00  0.83           H  
ATOM   1680 2HH2 ARG A 113     -33.120 -10.058  -9.783  1.00  0.83           H  
ATOM   1681  N   SER A 114     -27.219  -5.850 -17.008  1.00  0.84           N  
ATOM   1682  CA  SER A 114     -26.943  -4.819 -18.015  1.00  0.84           C  
ATOM   1683  C   SER A 114     -27.989  -3.706 -18.117  1.00  0.84           C  
ATOM   1684  O   SER A 114     -27.713  -2.636 -18.657  1.00  0.84           O  
ATOM   1685  CB  SER A 114     -26.756  -5.480 -19.361  1.00  0.84           C  
ATOM   1686  OG  SER A 114     -27.950  -6.063 -19.804  1.00  0.84           O  
ATOM   1687  H   SER A 114     -27.261  -6.818 -17.297  1.00  0.84           H  
ATOM   1688  HA  SER A 114     -26.008  -4.346 -17.754  1.00  0.84           H  
ATOM   1689 1HB  SER A 114     -26.415  -4.741 -20.085  1.00  0.84           H  
ATOM   1690 2HB  SER A 114     -25.981  -6.242 -19.282  1.00  0.84           H  
ATOM   1691  HG  SER A 114     -28.552  -5.333 -19.975  1.00  0.84           H  
ATOM   1692  N   SER A 115     -29.195  -3.960 -17.618  1.00  0.84           N  
ATOM   1693  CA  SER A 115     -30.258  -2.962 -17.636  1.00  0.84           C  
ATOM   1694  C   SER A 115     -30.179  -1.959 -16.469  1.00  0.84           C  
ATOM   1695  O   SER A 115     -30.920  -0.973 -16.449  1.00  0.84           O  
ATOM   1696  CB  SER A 115     -31.606  -3.652 -17.618  1.00  0.84           C  
ATOM   1697  OG  SER A 115     -31.815  -4.313 -16.401  1.00  0.84           O  
ATOM   1698  H   SER A 115     -29.362  -4.861 -17.199  1.00  0.84           H  
ATOM   1699  HA  SER A 115     -30.173  -2.398 -18.566  1.00  0.84           H  
ATOM   1700 1HB  SER A 115     -32.390  -2.910 -17.768  1.00  0.84           H  
ATOM   1701 2HB  SER A 115     -31.665  -4.364 -18.438  1.00  0.84           H  
ATOM   1702  HG  SER A 115     -31.583  -3.676 -15.718  1.00  0.84           H  
ATOM   1703  N   SER A 116     -29.328  -2.230 -15.475  1.00  0.82           N  
ATOM   1704  CA  SER A 116     -29.241  -1.375 -14.295  1.00  0.82           C  
ATOM   1705  C   SER A 116     -28.219  -0.246 -14.440  1.00  0.82           C  
ATOM   1706  O   SER A 116     -27.123  -0.469 -14.951  1.00  0.82           O  
ATOM   1707  CB  SER A 116     -28.878  -2.204 -13.079  1.00  0.82           C  
ATOM   1708  OG  SER A 116     -28.668  -1.402 -11.931  1.00  0.82           O  
ATOM   1709  H   SER A 116     -28.710  -3.041 -15.535  1.00  0.82           H  
ATOM   1710  HA  SER A 116     -30.236  -0.966 -14.149  1.00  0.82           H  
ATOM   1711 1HB  SER A 116     -29.687  -2.902 -12.888  1.00  0.82           H  
ATOM   1712 2HB  SER A 116     -27.981  -2.799 -13.281  1.00  0.82           H  
ATOM   1713  HG  SER A 116     -29.110  -1.907 -11.199  1.00  0.82           H  
ATOM   1714  N   PRO A 117     -28.483   0.951 -13.882  1.00  0.78           N  
ATOM   1715  CA  PRO A 117     -27.587   2.090 -13.870  1.00  0.78           C  
ATOM   1716  C   PRO A 117     -26.305   1.817 -13.089  1.00  0.78           C  
ATOM   1717  O   PRO A 117     -25.321   2.560 -13.236  1.00  0.78           O  
ATOM   1718  CB  PRO A 117     -28.430   3.189 -13.199  1.00  0.78           C  
ATOM   1719  CG  PRO A 117     -29.463   2.455 -12.390  1.00  0.78           C  
ATOM   1720  CD  PRO A 117     -29.786   1.222 -13.207  1.00  0.78           C  
ATOM   1721  HA  PRO A 117     -27.351   2.363 -14.909  1.00  0.78           H  
ATOM   1722 1HB  PRO A 117     -27.782   3.822 -12.572  1.00  0.78           H  
ATOM   1723 2HB  PRO A 117     -28.872   3.846 -13.962  1.00  0.78           H  
ATOM   1724 1HG  PRO A 117     -29.053   2.211 -11.395  1.00  0.78           H  
ATOM   1725 2HG  PRO A 117     -30.338   3.100 -12.221  1.00  0.78           H  
ATOM   1726 1HD  PRO A 117     -30.085   0.445 -12.507  1.00  0.78           H  
ATOM   1727 2HD  PRO A 117     -30.567   1.435 -13.955  1.00  0.78           H  
ATOM   1728  N   ILE A 118     -26.312   0.767 -12.245  1.00  0.74           N  
ATOM   1729  CA  ILE A 118     -25.140   0.481 -11.434  1.00  0.74           C  
ATOM   1730  C   ILE A 118     -24.268  -0.640 -12.049  1.00  0.74           C  
ATOM   1731  O   ILE A 118     -23.311  -1.097 -11.413  1.00  0.74           O  
ATOM   1732  CB  ILE A 118     -25.532   0.106 -10.002  1.00  0.74           C  
ATOM   1733  CG1 ILE A 118     -24.416   0.471  -9.076  1.00  0.74           C  
ATOM   1734  CG2 ILE A 118     -25.748  -1.374  -9.924  1.00  0.74           C  
ATOM   1735  CD1 ILE A 118     -24.184   1.975  -8.983  1.00  0.74           C  
ATOM   1736  H   ILE A 118     -27.128   0.150 -12.154  1.00  0.74           H  
ATOM   1737  HA  ILE A 118     -24.542   1.380 -11.375  1.00  0.74           H  
ATOM   1738  HB  ILE A 118     -26.435   0.640  -9.705  1.00  0.74           H  
ATOM   1739 1HG1 ILE A 118     -24.624   0.077  -8.083  1.00  0.74           H  
ATOM   1740 2HG1 ILE A 118     -23.515   0.025  -9.450  1.00  0.74           H  
ATOM   1741 1HG2 ILE A 118     -26.015  -1.653  -8.907  1.00  0.74           H  
ATOM   1742 2HG2 ILE A 118     -26.538  -1.647 -10.604  1.00  0.74           H  
ATOM   1743 3HG2 ILE A 118     -24.835  -1.892 -10.211  1.00  0.74           H  
ATOM   1744 1HD1 ILE A 118     -23.356   2.176  -8.325  1.00  0.74           H  
ATOM   1745 2HD1 ILE A 118     -23.956   2.373  -9.970  1.00  0.74           H  
ATOM   1746 3HD1 ILE A 118     -25.077   2.463  -8.598  1.00  0.74           H  
ATOM   1747  N   TYR A 119     -24.641  -1.131 -13.242  1.00  0.70           N  
ATOM   1748  CA  TYR A 119     -23.930  -2.241 -13.890  1.00  0.70           C  
ATOM   1749  C   TYR A 119     -22.425  -2.006 -13.989  1.00  0.70           C  
ATOM   1750  O   TYR A 119     -21.975  -0.995 -14.530  1.00  0.70           O  
ATOM   1751  CB  TYR A 119     -24.508  -2.445 -15.293  1.00  0.70           C  
ATOM   1752  CG  TYR A 119     -23.940  -3.590 -16.125  1.00  0.70           C  
ATOM   1753  CD1 TYR A 119     -23.999  -4.877 -15.655  1.00  0.70           C  
ATOM   1754  CD2 TYR A 119     -23.414  -3.346 -17.390  1.00  0.70           C  
ATOM   1755  CE1 TYR A 119     -23.538  -5.934 -16.416  1.00  0.70           C  
ATOM   1756  CE2 TYR A 119     -22.954  -4.401 -18.164  1.00  0.70           C  
ATOM   1757  CZ  TYR A 119     -23.017  -5.702 -17.675  1.00  0.70           C  
ATOM   1758  OH  TYR A 119     -22.560  -6.782 -18.443  1.00  0.70           O  
ATOM   1759  H   TYR A 119     -25.449  -0.739 -13.730  1.00  0.70           H  
ATOM   1760  HA  TYR A 119     -24.097  -3.143 -13.304  1.00  0.70           H  
ATOM   1761 1HB  TYR A 119     -25.582  -2.605 -15.201  1.00  0.70           H  
ATOM   1762 2HB  TYR A 119     -24.383  -1.525 -15.862  1.00  0.70           H  
ATOM   1763  HD1 TYR A 119     -24.424  -5.057 -14.676  1.00  0.70           H  
ATOM   1764  HD2 TYR A 119     -23.375  -2.328 -17.775  1.00  0.70           H  
ATOM   1765  HE1 TYR A 119     -23.597  -6.948 -16.029  1.00  0.70           H  
ATOM   1766  HE2 TYR A 119     -22.547  -4.210 -19.157  1.00  0.70           H  
ATOM   1767  HH  TYR A 119     -22.815  -7.609 -18.013  1.00  0.70           H  
ATOM   1768  N   ARG A 120     -21.660  -2.969 -13.457  1.00  0.67           N  
ATOM   1769  CA  ARG A 120     -20.190  -2.989 -13.385  1.00  0.67           C  
ATOM   1770  C   ARG A 120     -19.572  -1.833 -12.579  1.00  0.67           C  
ATOM   1771  O   ARG A 120     -18.358  -1.605 -12.639  1.00  0.67           O  
ATOM   1772  CB  ARG A 120     -19.576  -2.968 -14.778  1.00  0.67           C  
ATOM   1773  CG  ARG A 120     -19.988  -4.089 -15.678  1.00  0.67           C  
ATOM   1774  CD  ARG A 120     -19.252  -4.054 -16.969  1.00  0.67           C  
ATOM   1775  NE  ARG A 120     -19.745  -5.054 -17.879  1.00  0.67           N  
ATOM   1776  CZ  ARG A 120     -19.278  -5.291 -19.114  1.00  0.67           C  
ATOM   1777  NH1 ARG A 120     -18.249  -4.618 -19.588  1.00  0.67           N  
ATOM   1778  NH2 ARG A 120     -19.875  -6.210 -19.847  1.00  0.67           N  
ATOM   1779  H   ARG A 120     -22.140  -3.780 -13.068  1.00  0.67           H  
ATOM   1780  HA  ARG A 120     -19.900  -3.924 -12.906  1.00  0.67           H  
ATOM   1781 1HB  ARG A 120     -19.820  -2.034 -15.277  1.00  0.67           H  
ATOM   1782 2HB  ARG A 120     -18.491  -3.008 -14.687  1.00  0.67           H  
ATOM   1783 1HG  ARG A 120     -19.790  -5.042 -15.188  1.00  0.67           H  
ATOM   1784 2HG  ARG A 120     -21.038  -4.007 -15.879  1.00  0.67           H  
ATOM   1785 1HD  ARG A 120     -19.382  -3.078 -17.433  1.00  0.67           H  
ATOM   1786 2HD  ARG A 120     -18.195  -4.241 -16.795  1.00  0.67           H  
ATOM   1787  HE  ARG A 120     -20.541  -5.604 -17.576  1.00  0.67           H  
ATOM   1788 1HH1 ARG A 120     -17.799  -3.915 -19.019  1.00  0.67           H  
ATOM   1789 2HH1 ARG A 120     -17.909  -4.806 -20.520  1.00  0.67           H  
ATOM   1790 1HH2 ARG A 120     -20.690  -6.692 -19.462  1.00  0.67           H  
ATOM   1791 2HH2 ARG A 120     -19.550  -6.410 -20.780  1.00  0.67           H  
ATOM   1792  N   LYS A 121     -20.377  -1.135 -11.781  1.00  0.65           N  
ATOM   1793  CA  LYS A 121     -19.858  -0.032 -10.988  1.00  0.65           C  
ATOM   1794  C   LYS A 121     -19.618  -0.400  -9.528  1.00  0.65           C  
ATOM   1795  O   LYS A 121     -19.149   0.441  -8.760  1.00  0.65           O  
ATOM   1796  CB  LYS A 121     -20.789   1.158 -11.103  1.00  0.65           C  
ATOM   1797  CG  LYS A 121     -20.877   1.689 -12.509  1.00  0.65           C  
ATOM   1798  CD  LYS A 121     -21.870   2.807 -12.638  1.00  0.65           C  
ATOM   1799  CE  LYS A 121     -22.027   3.207 -14.089  1.00  0.65           C  
ATOM   1800  NZ  LYS A 121     -23.149   4.147 -14.274  1.00  0.65           N  
ATOM   1801  H   LYS A 121     -21.378  -1.341 -11.743  1.00  0.65           H  
ATOM   1802  HA  LYS A 121     -18.904   0.269 -11.417  1.00  0.65           H  
ATOM   1803 1HB  LYS A 121     -21.782   0.876 -10.786  1.00  0.65           H  
ATOM   1804 2HB  LYS A 121     -20.444   1.962 -10.451  1.00  0.65           H  
ATOM   1805 1HG  LYS A 121     -19.890   2.046 -12.823  1.00  0.65           H  
ATOM   1806 2HG  LYS A 121     -21.176   0.888 -13.168  1.00  0.65           H  
ATOM   1807 1HD  LYS A 121     -22.827   2.499 -12.259  1.00  0.65           H  
ATOM   1808 2HD  LYS A 121     -21.529   3.671 -12.064  1.00  0.65           H  
ATOM   1809 1HE  LYS A 121     -21.106   3.675 -14.437  1.00  0.65           H  
ATOM   1810 2HE  LYS A 121     -22.218   2.309 -14.682  1.00  0.65           H  
ATOM   1811 1HZ  LYS A 121     -23.241   4.384 -15.248  1.00  0.65           H  
ATOM   1812 2HZ  LYS A 121     -24.021   3.666 -13.941  1.00  0.65           H  
ATOM   1813 3HZ  LYS A 121     -22.982   4.980 -13.736  1.00  0.65           H  
ATOM   1814  N   VAL A 122     -19.930  -1.645  -9.144  1.00  0.64           N  
ATOM   1815  CA  VAL A 122     -19.758  -2.105  -7.765  1.00  0.64           C  
ATOM   1816  C   VAL A 122     -18.770  -3.259  -7.617  1.00  0.64           C  
ATOM   1817  O   VAL A 122     -18.950  -4.338  -8.185  1.00  0.64           O  
ATOM   1818  CB  VAL A 122     -21.096  -2.619  -7.199  1.00  0.64           C  
ATOM   1819  CG1 VAL A 122     -20.902  -3.114  -5.829  1.00  0.64           C  
ATOM   1820  CG2 VAL A 122     -22.121  -1.555  -7.223  1.00  0.64           C  
ATOM   1821  H   VAL A 122     -20.309  -2.300  -9.821  1.00  0.64           H  
ATOM   1822  HA  VAL A 122     -19.405  -1.269  -7.158  1.00  0.64           H  
ATOM   1823  HB  VAL A 122     -21.431  -3.440  -7.792  1.00  0.64           H  
ATOM   1824 1HG1 VAL A 122     -21.844  -3.489  -5.426  1.00  0.64           H  
ATOM   1825 2HG1 VAL A 122     -20.168  -3.911  -5.821  1.00  0.64           H  
ATOM   1826 3HG1 VAL A 122     -20.548  -2.293  -5.258  1.00  0.64           H  
ATOM   1827 1HG2 VAL A 122     -23.066  -1.939  -6.840  1.00  0.64           H  
ATOM   1828 2HG2 VAL A 122     -21.788  -0.735  -6.614  1.00  0.64           H  
ATOM   1829 3HG2 VAL A 122     -22.244  -1.240  -8.239  1.00  0.64           H  
ATOM   1830  N   ASP A 123     -17.746  -3.039  -6.811  1.00  0.63           N  
ATOM   1831  CA  ASP A 123     -16.767  -4.056  -6.485  1.00  0.63           C  
ATOM   1832  C   ASP A 123     -17.259  -4.775  -5.254  1.00  0.63           C  
ATOM   1833  O   ASP A 123     -17.137  -4.294  -4.126  1.00  0.63           O  
ATOM   1834  CB  ASP A 123     -15.382  -3.476  -6.263  1.00  0.63           C  
ATOM   1835  CG  ASP A 123     -14.307  -4.525  -5.987  1.00  0.63           C  
ATOM   1836  OD1 ASP A 123     -14.637  -5.645  -5.590  1.00  0.63           O  
ATOM   1837  OD2 ASP A 123     -13.136  -4.202  -6.205  1.00  0.63           O  
ATOM   1838  H   ASP A 123     -17.644  -2.119  -6.407  1.00  0.63           H  
ATOM   1839  HA  ASP A 123     -16.712  -4.771  -7.306  1.00  0.63           H  
ATOM   1840 1HB  ASP A 123     -15.076  -2.926  -7.121  1.00  0.63           H  
ATOM   1841 2HB  ASP A 123     -15.420  -2.775  -5.428  1.00  0.63           H  
ATOM   1842  N   THR A 124     -17.790  -5.954  -5.459  1.00  0.62           N  
ATOM   1843  CA  THR A 124     -18.431  -6.694  -4.399  1.00  0.62           C  
ATOM   1844  C   THR A 124     -17.451  -7.236  -3.344  1.00  0.62           C  
ATOM   1845  O   THR A 124     -17.883  -7.744  -2.296  1.00  0.62           O  
ATOM   1846  CB  THR A 124     -19.263  -7.812  -5.031  1.00  0.62           C  
ATOM   1847  OG1 THR A 124     -18.411  -8.705  -5.764  1.00  0.62           O  
ATOM   1848  CG2 THR A 124     -20.277  -7.184  -5.995  1.00  0.62           C  
ATOM   1849  H   THR A 124     -17.809  -6.314  -6.404  1.00  0.62           H  
ATOM   1850  HA  THR A 124     -19.119  -6.016  -3.891  1.00  0.62           H  
ATOM   1851  HB  THR A 124     -19.785  -8.366  -4.264  1.00  0.62           H  
ATOM   1852  HG1 THR A 124     -17.758  -9.088  -5.171  1.00  0.62           H  
ATOM   1853 1HG2 THR A 124     -20.879  -7.966  -6.458  1.00  0.62           H  
ATOM   1854 2HG2 THR A 124     -20.922  -6.505  -5.442  1.00  0.62           H  
ATOM   1855 3HG2 THR A 124     -19.751  -6.626  -6.773  1.00  0.62           H  
ATOM   1856  N   SER A 125     -16.132  -7.161  -3.620  1.00  0.62           N  
ATOM   1857  CA  SER A 125     -15.136  -7.613  -2.649  1.00  0.62           C  
ATOM   1858  C   SER A 125     -14.736  -6.475  -1.699  1.00  0.62           C  
ATOM   1859  O   SER A 125     -13.984  -6.687  -0.744  1.00  0.62           O  
ATOM   1860  CB  SER A 125     -13.898  -8.184  -3.330  1.00  0.62           C  
ATOM   1861  OG  SER A 125     -13.129  -7.206  -3.973  1.00  0.62           O  
ATOM   1862  H   SER A 125     -15.798  -6.721  -4.490  1.00  0.62           H  
ATOM   1863  HA  SER A 125     -15.581  -8.409  -2.051  1.00  0.62           H  
ATOM   1864 1HB  SER A 125     -13.287  -8.695  -2.589  1.00  0.62           H  
ATOM   1865 2HB  SER A 125     -14.212  -8.927  -4.059  1.00  0.62           H  
ATOM   1866  HG  SER A 125     -13.733  -6.709  -4.569  1.00  0.62           H  
ATOM   1867  N   ARG A 126     -15.228  -5.264  -1.970  1.00  0.61           N  
ATOM   1868  CA  ARG A 126     -14.915  -4.075  -1.184  1.00  0.61           C  
ATOM   1869  C   ARG A 126     -16.178  -3.474  -0.585  1.00  0.61           C  
ATOM   1870  O   ARG A 126     -16.607  -2.390  -0.993  1.00  0.61           O  
ATOM   1871  CB  ARG A 126     -14.173  -3.044  -2.037  1.00  0.61           C  
ATOM   1872  CG  ARG A 126     -12.745  -3.446  -2.358  1.00  0.61           C  
ATOM   1873  CD  ARG A 126     -11.882  -2.416  -3.096  1.00  0.61           C  
ATOM   1874  NE  ARG A 126     -12.220  -2.243  -4.521  1.00  0.61           N  
ATOM   1875  CZ  ARG A 126     -12.702  -1.140  -5.144  1.00  0.61           C  
ATOM   1876  NH1 ARG A 126     -12.895   0.000  -4.528  1.00  0.61           N  
ATOM   1877  NH2 ARG A 126     -12.954  -1.254  -6.440  1.00  0.61           N  
ATOM   1878  H   ARG A 126     -15.852  -5.141  -2.768  1.00  0.61           H  
ATOM   1879  HA  ARG A 126     -14.257  -4.364  -0.366  1.00  0.61           H  
ATOM   1880 1HB  ARG A 126     -14.693  -2.939  -2.989  1.00  0.61           H  
ATOM   1881 2HB  ARG A 126     -14.162  -2.087  -1.577  1.00  0.61           H  
ATOM   1882 1HG  ARG A 126     -12.239  -3.689  -1.423  1.00  0.61           H  
ATOM   1883 2HG  ARG A 126     -12.776  -4.342  -2.986  1.00  0.61           H  
ATOM   1884 1HD  ARG A 126     -12.004  -1.451  -2.606  1.00  0.61           H  
ATOM   1885 2HD  ARG A 126     -10.843  -2.717  -3.027  1.00  0.61           H  
ATOM   1886  HE  ARG A 126     -12.164  -3.077  -5.115  1.00  0.61           H  
ATOM   1887 1HH1 ARG A 126     -12.701   0.117  -3.523  1.00  0.61           H  
ATOM   1888 2HH1 ARG A 126     -13.233   0.796  -5.041  1.00  0.61           H  
ATOM   1889 1HH2 ARG A 126     -12.782  -2.179  -6.864  1.00  0.61           H  
ATOM   1890 2HH2 ARG A 126     -13.324  -0.467  -7.002  1.00  0.61           H  
ATOM   1891  N   ARG A 127     -16.765  -4.184   0.383  1.00  0.60           N  
ATOM   1892  CA  ARG A 127     -18.036  -3.757   0.955  1.00  0.60           C  
ATOM   1893  C   ARG A 127     -17.952  -3.369   2.432  1.00  0.60           C  
ATOM   1894  O   ARG A 127     -17.111  -3.876   3.185  1.00  0.60           O  
ATOM   1895  CB  ARG A 127     -19.083  -4.858   0.811  1.00  0.60           C  
ATOM   1896  CG  ARG A 127     -18.829  -6.108   1.620  1.00  0.60           C  
ATOM   1897  CD  ARG A 127     -19.880  -7.151   1.403  1.00  0.60           C  
ATOM   1898  NE  ARG A 127     -19.855  -7.723   0.056  1.00  0.60           N  
ATOM   1899  CZ  ARG A 127     -20.825  -8.485  -0.469  1.00  0.60           C  
ATOM   1900  NH1 ARG A 127     -21.923  -8.772   0.203  1.00  0.60           N  
ATOM   1901  NH2 ARG A 127     -20.636  -8.942  -1.673  1.00  0.60           N  
ATOM   1902  H   ARG A 127     -16.344  -5.055   0.677  1.00  0.60           H  
ATOM   1903  HA  ARG A 127     -18.371  -2.903   0.387  1.00  0.60           H  
ATOM   1904 1HB  ARG A 127     -20.050  -4.460   1.100  1.00  0.60           H  
ATOM   1905 2HB  ARG A 127     -19.153  -5.153  -0.238  1.00  0.60           H  
ATOM   1906 1HG  ARG A 127     -17.854  -6.534   1.365  1.00  0.60           H  
ATOM   1907 2HG  ARG A 127     -18.845  -5.839   2.666  1.00  0.60           H  
ATOM   1908 1HD  ARG A 127     -19.718  -7.963   2.118  1.00  0.60           H  
ATOM   1909 2HD  ARG A 127     -20.859  -6.725   1.571  1.00  0.60           H  
ATOM   1910  HE  ARG A 127     -19.033  -7.566  -0.552  1.00  0.60           H  
ATOM   1911 1HH1 ARG A 127     -22.052  -8.414   1.137  1.00  0.60           H  
ATOM   1912 2HH1 ARG A 127     -22.641  -9.350  -0.223  1.00  0.60           H  
ATOM   1913 1HH2 ARG A 127     -19.754  -8.683  -2.139  1.00  0.60           H  
ATOM   1914 2HH2 ARG A 127     -21.324  -9.538  -2.109  1.00  0.60           H  
ATOM   1915  N   ALA A 128     -18.886  -2.518   2.850  1.00  0.60           N  
ATOM   1916  CA  ALA A 128     -18.959  -2.053   4.231  1.00  0.60           C  
ATOM   1917  C   ALA A 128     -20.378  -1.707   4.657  1.00  0.60           C  
ATOM   1918  O   ALA A 128     -21.279  -1.558   3.825  1.00  0.60           O  
ATOM   1919  CB  ALA A 128     -18.069  -0.858   4.410  1.00  0.60           C  
ATOM   1920  H   ALA A 128     -19.515  -2.123   2.152  1.00  0.60           H  
ATOM   1921  HA  ALA A 128     -18.599  -2.845   4.880  1.00  0.60           H  
ATOM   1922 1HB  ALA A 128     -18.097  -0.545   5.446  1.00  0.60           H  
ATOM   1923 2HB  ALA A 128     -17.073  -1.148   4.151  1.00  0.60           H  
ATOM   1924 3HB  ALA A 128     -18.393  -0.059   3.780  1.00  0.60           H  
ATOM   1925  N   VAL A 129     -20.565  -1.621   5.962  1.00  0.60           N  
ATOM   1926  CA  VAL A 129     -21.871  -1.291   6.517  1.00  0.60           C  
ATOM   1927  C   VAL A 129     -21.814  -0.216   7.602  1.00  0.60           C  
ATOM   1928  O   VAL A 129     -20.877  -0.173   8.394  1.00  0.60           O  
ATOM   1929  CB  VAL A 129     -22.508  -2.587   7.022  1.00  0.60           C  
ATOM   1930  CG1 VAL A 129     -21.653  -3.213   8.139  1.00  0.60           C  
ATOM   1931  CG2 VAL A 129     -23.877  -2.348   7.467  1.00  0.60           C  
ATOM   1932  H   VAL A 129     -19.763  -1.798   6.576  1.00  0.60           H  
ATOM   1933  HA  VAL A 129     -22.494  -0.912   5.709  1.00  0.60           H  
ATOM   1934  HB  VAL A 129     -22.552  -3.267   6.217  1.00  0.60           H  
ATOM   1935 1HG1 VAL A 129     -22.104  -4.152   8.468  1.00  0.60           H  
ATOM   1936 2HG1 VAL A 129     -20.645  -3.411   7.763  1.00  0.60           H  
ATOM   1937 3HG1 VAL A 129     -21.595  -2.532   8.980  1.00  0.60           H  
ATOM   1938 1HG2 VAL A 129     -24.309  -3.295   7.774  1.00  0.60           H  
ATOM   1939 2HG2 VAL A 129     -23.895  -1.659   8.298  1.00  0.60           H  
ATOM   1940 3HG2 VAL A 129     -24.442  -1.934   6.640  1.00  0.60           H  
ATOM   1941  N   ALA A 130     -22.816   0.646   7.646  1.00  0.61           N  
ATOM   1942  CA  ALA A 130     -22.852   1.704   8.642  1.00  0.61           C  
ATOM   1943  C   ALA A 130     -24.260   2.031   9.102  1.00  0.61           C  
ATOM   1944  O   ALA A 130     -25.243   1.733   8.419  1.00  0.61           O  
ATOM   1945  CB  ALA A 130     -22.218   2.953   8.070  1.00  0.61           C  
ATOM   1946  H   ALA A 130     -23.555   0.577   6.947  1.00  0.61           H  
ATOM   1947  HA  ALA A 130     -22.290   1.369   9.511  1.00  0.61           H  
ATOM   1948 1HB  ALA A 130     -22.217   3.708   8.824  1.00  0.61           H  
ATOM   1949 2HB  ALA A 130     -21.208   2.733   7.785  1.00  0.61           H  
ATOM   1950 3HB  ALA A 130     -22.778   3.288   7.212  1.00  0.61           H  
ATOM   1951  N   GLY A 131     -24.374   2.649  10.261  1.00  0.63           N  
ATOM   1952  CA  GLY A 131     -25.714   3.042  10.669  1.00  0.63           C  
ATOM   1953  C   GLY A 131     -25.842   3.603  12.065  1.00  0.63           C  
ATOM   1954  O   GLY A 131     -24.954   3.443  12.893  1.00  0.63           O  
ATOM   1955  H   GLY A 131     -23.534   2.870  10.806  1.00  0.63           H  
ATOM   1956 1HA  GLY A 131     -26.056   3.789   9.963  1.00  0.63           H  
ATOM   1957 2HA  GLY A 131     -26.382   2.190  10.570  1.00  0.63           H  
ATOM   1958  N   HIS A 132     -26.994   4.204  12.321  1.00  0.65           N  
ATOM   1959  CA  HIS A 132     -27.311   4.880  13.576  1.00  0.65           C  
ATOM   1960  C   HIS A 132     -28.123   4.110  14.606  1.00  0.65           C  
ATOM   1961  O   HIS A 132     -29.110   3.468  14.262  1.00  0.65           O  
ATOM   1962  CB  HIS A 132     -28.071   6.147  13.228  1.00  0.65           C  
ATOM   1963  CG  HIS A 132     -28.540   6.964  14.391  1.00  0.65           C  
ATOM   1964  ND1 HIS A 132     -29.888   7.181  14.669  1.00  0.65           N  
ATOM   1965  CD2 HIS A 132     -27.854   7.639  15.319  1.00  0.65           C  
ATOM   1966  CE1 HIS A 132     -29.981   7.986  15.713  1.00  0.65           C  
ATOM   1967  NE2 HIS A 132     -28.760   8.282  16.116  1.00  0.65           N  
ATOM   1968  H   HIS A 132     -27.668   4.229  11.555  1.00  0.65           H  
ATOM   1969  HA  HIS A 132     -26.383   5.166  14.045  1.00  0.65           H  
ATOM   1970 1HB  HIS A 132     -27.429   6.780  12.616  1.00  0.65           H  
ATOM   1971 2HB  HIS A 132     -28.933   5.891  12.626  1.00  0.65           H  
ATOM   1972  HD2 HIS A 132     -26.786   7.680  15.394  1.00  0.65           H  
ATOM   1973  HE1 HIS A 132     -30.903   8.356  16.156  1.00  0.65           H  
ATOM   1974  HE2 HIS A 132     -28.506   8.907  16.882  1.00  0.65           H  
ATOM   1975  N   ALA A 133     -27.729   4.200  15.886  1.00  0.66           N  
ATOM   1976  CA  ALA A 133     -28.513   3.605  16.977  1.00  0.66           C  
ATOM   1977  C   ALA A 133     -28.773   2.137  16.693  1.00  0.66           C  
ATOM   1978  O   ALA A 133     -27.855   1.306  16.731  1.00  0.66           O  
ATOM   1979  CB  ALA A 133     -29.801   4.399  17.177  1.00  0.66           C  
ATOM   1980  H   ALA A 133     -26.875   4.721  16.103  1.00  0.66           H  
ATOM   1981  HA  ALA A 133     -27.946   3.656  17.892  1.00  0.66           H  
ATOM   1982 1HB  ALA A 133     -30.366   3.973  18.007  1.00  0.66           H  
ATOM   1983 2HB  ALA A 133     -29.541   5.432  17.410  1.00  0.66           H  
ATOM   1984 3HB  ALA A 133     -30.395   4.380  16.286  1.00  0.66           H  
ATOM   1985  N   MET A 134     -30.033   1.796  16.493  1.00  0.67           N  
ATOM   1986  CA  MET A 134     -30.425   0.433  16.201  1.00  0.67           C  
ATOM   1987  C   MET A 134     -29.674  -0.033  14.950  1.00  0.67           C  
ATOM   1988  O   MET A 134     -29.233  -1.184  14.879  1.00  0.67           O  
ATOM   1989  CB  MET A 134     -31.927   0.376  16.050  1.00  0.67           C  
ATOM   1990  CG  MET A 134     -32.488  -0.934  15.724  1.00  0.67           C  
ATOM   1991  SD  MET A 134     -32.475  -1.268  14.035  1.00  0.67           S  
ATOM   1992  CE  MET A 134     -33.717  -0.145  13.427  1.00  0.67           C  
ATOM   1993  H   MET A 134     -30.742   2.509  16.496  1.00  0.67           H  
ATOM   1994  HA  MET A 134     -30.131  -0.208  17.030  1.00  0.67           H  
ATOM   1995 1HB  MET A 134     -32.382   0.705  16.963  1.00  0.67           H  
ATOM   1996 2HB  MET A 134     -32.237   1.063  15.266  1.00  0.67           H  
ATOM   1997 1HG  MET A 134     -31.908  -1.676  16.208  1.00  0.67           H  
ATOM   1998 2HG  MET A 134     -33.495  -1.015  16.065  1.00  0.67           H  
ATOM   1999 1HE  MET A 134     -33.825  -0.261  12.351  1.00  0.67           H  
ATOM   2000 2HE  MET A 134     -34.670  -0.359  13.906  1.00  0.67           H  
ATOM   2001 3HE  MET A 134     -33.417   0.874  13.648  1.00  0.67           H  
ATOM   2002  N   GLY A 135     -29.538   0.875  13.970  1.00  0.67           N  
ATOM   2003  CA  GLY A 135     -28.830   0.648  12.717  1.00  0.67           C  
ATOM   2004  C   GLY A 135     -27.375   0.308  12.983  1.00  0.67           C  
ATOM   2005  O   GLY A 135     -26.781  -0.535  12.302  1.00  0.67           O  
ATOM   2006  H   GLY A 135     -29.902   1.810  14.115  1.00  0.67           H  
ATOM   2007 1HA  GLY A 135     -29.299  -0.124  12.142  1.00  0.67           H  
ATOM   2008 2HA  GLY A 135     -28.885   1.560  12.117  1.00  0.67           H  
ATOM   2009  N   GLY A 136     -26.803   0.950  14.001  1.00  0.66           N  
ATOM   2010  CA  GLY A 136     -25.420   0.731  14.404  1.00  0.66           C  
ATOM   2011  C   GLY A 136     -25.276  -0.683  14.934  1.00  0.66           C  
ATOM   2012  O   GLY A 136     -24.334  -1.416  14.609  1.00  0.66           O  
ATOM   2013  H   GLY A 136     -27.364   1.619  14.516  1.00  0.66           H  
ATOM   2014 1HA  GLY A 136     -24.766   0.879  13.548  1.00  0.66           H  
ATOM   2015 2HA  GLY A 136     -25.148   1.459  15.165  1.00  0.66           H  
ATOM   2016  N   GLY A 137     -26.258  -1.082  15.729  1.00  0.64           N  
ATOM   2017  CA  GLY A 137     -26.299  -2.427  16.265  1.00  0.64           C  
ATOM   2018  C   GLY A 137     -26.329  -3.398  15.100  1.00  0.64           C  
ATOM   2019  O   GLY A 137     -25.499  -4.306  15.009  1.00  0.64           O  
ATOM   2020  H   GLY A 137     -26.993  -0.415  15.961  1.00  0.64           H  
ATOM   2021 1HA  GLY A 137     -25.418  -2.607  16.878  1.00  0.64           H  
ATOM   2022 2HA  GLY A 137     -27.189  -2.550  16.881  1.00  0.64           H  
ATOM   2023  N   GLY A 138     -27.284  -3.182  14.193  1.00  0.63           N  
ATOM   2024  CA  GLY A 138     -27.444  -4.024  13.018  1.00  0.63           C  
ATOM   2025  C   GLY A 138     -26.187  -4.056  12.153  1.00  0.63           C  
ATOM   2026  O   GLY A 138     -25.840  -5.097  11.596  1.00  0.63           O  
ATOM   2027  H   GLY A 138     -27.929  -2.405  14.340  1.00  0.63           H  
ATOM   2028 1HA  GLY A 138     -27.693  -5.030  13.338  1.00  0.63           H  
ATOM   2029 2HA  GLY A 138     -28.285  -3.658  12.431  1.00  0.63           H  
ATOM   2030  N   SER A 139     -25.468  -2.935  12.067  1.00  0.63           N  
ATOM   2031  CA  SER A 139     -24.248  -2.875  11.279  1.00  0.63           C  
ATOM   2032  C   SER A 139     -23.188  -3.802  11.863  1.00  0.63           C  
ATOM   2033  O   SER A 139     -22.534  -4.554  11.132  1.00  0.63           O  
ATOM   2034  CB  SER A 139     -23.736  -1.451  11.260  1.00  0.63           C  
ATOM   2035  OG  SER A 139     -24.648  -0.616  10.623  1.00  0.63           O  
ATOM   2036  H   SER A 139     -25.806  -2.087  12.517  1.00  0.63           H  
ATOM   2037  HA  SER A 139     -24.471  -3.198  10.265  1.00  0.63           H  
ATOM   2038 1HB  SER A 139     -23.570  -1.104  12.269  1.00  0.63           H  
ATOM   2039 2HB  SER A 139     -22.782  -1.408  10.745  1.00  0.63           H  
ATOM   2040  HG  SER A 139     -25.482  -0.681  11.145  1.00  0.63           H  
ATOM   2041  N   LEU A 140     -23.048  -3.796  13.192  1.00  0.63           N  
ATOM   2042  CA  LEU A 140     -22.073  -4.674  13.824  1.00  0.63           C  
ATOM   2043  C   LEU A 140     -22.500  -6.120  13.759  1.00  0.63           C  
ATOM   2044  O   LEU A 140     -21.674  -7.012  13.559  1.00  0.63           O  
ATOM   2045  CB  LEU A 140     -21.846  -4.290  15.270  1.00  0.63           C  
ATOM   2046  CG  LEU A 140     -21.192  -3.063  15.445  1.00  0.63           C  
ATOM   2047  CD1 LEU A 140     -21.115  -2.737  16.894  1.00  0.63           C  
ATOM   2048  CD2 LEU A 140     -19.830  -3.150  14.811  1.00  0.63           C  
ATOM   2049  H   LEU A 140     -23.611  -3.152  13.757  1.00  0.63           H  
ATOM   2050  HA  LEU A 140     -21.131  -4.573  13.291  1.00  0.63           H  
ATOM   2051 1HB  LEU A 140     -22.814  -4.220  15.763  1.00  0.63           H  
ATOM   2052 2HB  LEU A 140     -21.245  -5.051  15.735  1.00  0.63           H  
ATOM   2053  HG  LEU A 140     -21.773  -2.310  14.973  1.00  0.63           H  
ATOM   2054 1HD1 LEU A 140     -20.623  -1.777  17.023  1.00  0.63           H  
ATOM   2055 2HD1 LEU A 140     -22.125  -2.690  17.306  1.00  0.63           H  
ATOM   2056 3HD1 LEU A 140     -20.546  -3.511  17.406  1.00  0.63           H  
ATOM   2057 1HD2 LEU A 140     -19.353  -2.211  14.923  1.00  0.63           H  
ATOM   2058 2HD2 LEU A 140     -19.237  -3.927  15.297  1.00  0.63           H  
ATOM   2059 3HD2 LEU A 140     -19.926  -3.379  13.751  1.00  0.63           H  
ATOM   2060  N   LEU A 141     -23.792  -6.368  13.909  1.00  0.63           N  
ATOM   2061  CA  LEU A 141     -24.270  -7.728  13.835  1.00  0.63           C  
ATOM   2062  C   LEU A 141     -24.055  -8.254  12.421  1.00  0.63           C  
ATOM   2063  O   LEU A 141     -23.647  -9.399  12.238  1.00  0.63           O  
ATOM   2064  CB  LEU A 141     -25.731  -7.782  14.251  1.00  0.63           C  
ATOM   2065  CG  LEU A 141     -25.996  -7.503  15.719  1.00  0.63           C  
ATOM   2066  CD1 LEU A 141     -27.484  -7.393  15.917  1.00  0.63           C  
ATOM   2067  CD2 LEU A 141     -25.379  -8.621  16.576  1.00  0.63           C  
ATOM   2068  H   LEU A 141     -24.443  -5.604  14.096  1.00  0.63           H  
ATOM   2069  HA  LEU A 141     -23.693  -8.339  14.526  1.00  0.63           H  
ATOM   2070 1HB  LEU A 141     -26.267  -7.033  13.683  1.00  0.63           H  
ATOM   2071 2HB  LEU A 141     -26.137  -8.763  14.006  1.00  0.63           H  
ATOM   2072  HG  LEU A 141     -25.554  -6.556  15.997  1.00  0.63           H  
ATOM   2073 1HD1 LEU A 141     -27.701  -7.179  16.960  1.00  0.63           H  
ATOM   2074 2HD1 LEU A 141     -27.863  -6.591  15.293  1.00  0.63           H  
ATOM   2075 3HD1 LEU A 141     -27.963  -8.329  15.634  1.00  0.63           H  
ATOM   2076 1HD2 LEU A 141     -25.572  -8.417  17.630  1.00  0.63           H  
ATOM   2077 2HD2 LEU A 141     -25.829  -9.577  16.302  1.00  0.63           H  
ATOM   2078 3HD2 LEU A 141     -24.303  -8.665  16.406  1.00  0.63           H  
ATOM   2079  N   ALA A 142     -24.267  -7.400  11.412  1.00  0.65           N  
ATOM   2080  CA  ALA A 142     -24.029  -7.801  10.038  1.00  0.65           C  
ATOM   2081  C   ALA A 142     -22.560  -8.149   9.853  1.00  0.65           C  
ATOM   2082  O   ALA A 142     -22.236  -9.182   9.264  1.00  0.65           O  
ATOM   2083  CB  ALA A 142     -24.419  -6.680   9.086  1.00  0.65           C  
ATOM   2084  H   ALA A 142     -24.625  -6.467  11.597  1.00  0.65           H  
ATOM   2085  HA  ALA A 142     -24.627  -8.685   9.828  1.00  0.65           H  
ATOM   2086 1HB  ALA A 142     -24.255  -6.991   8.065  1.00  0.65           H  
ATOM   2087 2HB  ALA A 142     -25.475  -6.440   9.222  1.00  0.65           H  
ATOM   2088 3HB  ALA A 142     -23.823  -5.799   9.295  1.00  0.65           H  
ATOM   2089  N   ALA A 143     -21.673  -7.323  10.423  1.00  0.66           N  
ATOM   2090  CA  ALA A 143     -20.234  -7.531  10.336  1.00  0.66           C  
ATOM   2091  C   ALA A 143     -19.822  -8.861  10.950  1.00  0.66           C  
ATOM   2092  O   ALA A 143     -18.945  -9.555  10.436  1.00  0.66           O  
ATOM   2093  CB  ALA A 143     -19.527  -6.396  11.033  1.00  0.66           C  
ATOM   2094  H   ALA A 143     -22.012  -6.483  10.894  1.00  0.66           H  
ATOM   2095  HA  ALA A 143     -19.948  -7.537   9.293  1.00  0.66           H  
ATOM   2096 1HB  ALA A 143     -18.475  -6.531  10.946  1.00  0.66           H  
ATOM   2097 2HB  ALA A 143     -19.818  -5.454  10.569  1.00  0.66           H  
ATOM   2098 3HB  ALA A 143     -19.798  -6.378  12.079  1.00  0.66           H  
ATOM   2099  N   ARG A 144     -20.472  -9.195  12.060  1.00  0.69           N  
ATOM   2100  CA  ARG A 144     -20.268 -10.419  12.822  1.00  0.69           C  
ATOM   2101  C   ARG A 144     -20.689 -11.658  12.036  1.00  0.69           C  
ATOM   2102  O   ARG A 144     -19.924 -12.613  11.875  1.00  0.69           O  
ATOM   2103  CB  ARG A 144     -21.085 -10.321  14.106  1.00  0.69           C  
ATOM   2104  CG  ARG A 144     -20.880 -11.344  15.128  1.00  0.69           C  
ATOM   2105  CD  ARG A 144     -21.911 -12.413  15.052  1.00  0.69           C  
ATOM   2106  NE  ARG A 144     -21.779 -13.348  16.145  1.00  0.69           N  
ATOM   2107  CZ  ARG A 144     -22.590 -14.406  16.369  1.00  0.69           C  
ATOM   2108  NH1 ARG A 144     -23.600 -14.661  15.551  1.00  0.69           N  
ATOM   2109  NH2 ARG A 144     -22.377 -15.192  17.415  1.00  0.69           N  
ATOM   2110  H   ARG A 144     -21.154  -8.531  12.423  1.00  0.69           H  
ATOM   2111  HA  ARG A 144     -19.211 -10.501  13.074  1.00  0.69           H  
ATOM   2112 1HB  ARG A 144     -20.932  -9.355  14.568  1.00  0.69           H  
ATOM   2113 2HB  ARG A 144     -22.133 -10.383  13.858  1.00  0.69           H  
ATOM   2114 1HG  ARG A 144     -19.897 -11.794  14.997  1.00  0.69           H  
ATOM   2115 2HG  ARG A 144     -20.945 -10.868  16.106  1.00  0.69           H  
ATOM   2116 1HD  ARG A 144     -22.909 -11.978  15.081  1.00  0.69           H  
ATOM   2117 2HD  ARG A 144     -21.783 -12.962  14.123  1.00  0.69           H  
ATOM   2118  HE  ARG A 144     -21.008 -13.178  16.780  1.00  0.69           H  
ATOM   2119 1HH1 ARG A 144     -23.776 -14.061  14.716  1.00  0.69           H  
ATOM   2120 2HH1 ARG A 144     -24.202 -15.447  15.720  1.00  0.69           H  
ATOM   2121 1HH2 ARG A 144     -21.610 -14.997  18.047  1.00  0.69           H  
ATOM   2122 2HH2 ARG A 144     -22.981 -15.979  17.584  1.00  0.69           H  
ATOM   2123  N   ASP A 145     -21.919 -11.625  11.529  1.00  0.71           N  
ATOM   2124  CA  ASP A 145     -22.502 -12.744  10.803  1.00  0.71           C  
ATOM   2125  C   ASP A 145     -21.935 -12.940   9.405  1.00  0.71           C  
ATOM   2126  O   ASP A 145     -21.965 -14.053   8.875  1.00  0.71           O  
ATOM   2127  CB  ASP A 145     -24.017 -12.592  10.758  1.00  0.71           C  
ATOM   2128  CG  ASP A 145     -24.632 -12.845  12.140  1.00  0.71           C  
ATOM   2129  OD1 ASP A 145     -23.923 -13.386  12.972  1.00  0.71           O  
ATOM   2130  OD2 ASP A 145     -25.770 -12.516  12.357  1.00  0.71           O  
ATOM   2131  H   ASP A 145     -22.489 -10.791  11.678  1.00  0.71           H  
ATOM   2132  HA  ASP A 145     -22.284 -13.649  11.369  1.00  0.71           H  
ATOM   2133 1HB  ASP A 145     -24.264 -11.573  10.440  1.00  0.71           H  
ATOM   2134 2HB  ASP A 145     -24.441 -13.281  10.031  1.00  0.71           H  
ATOM   2135  N   ASN A 146     -21.387 -11.879   8.822  1.00  0.72           N  
ATOM   2136  CA  ASN A 146     -20.828 -11.942   7.486  1.00  0.72           C  
ATOM   2137  C   ASN A 146     -19.409 -11.370   7.392  1.00  0.72           C  
ATOM   2138  O   ASN A 146     -19.215 -10.371   6.699  1.00  0.72           O  
ATOM   2139  CB  ASN A 146     -21.730 -11.193   6.528  1.00  0.72           C  
ATOM   2140  CG  ASN A 146     -23.098 -11.803   6.441  1.00  0.72           C  
ATOM   2141  OD1 ASN A 146     -23.295 -12.805   5.743  1.00  0.72           O  
ATOM   2142  ND2 ASN A 146     -24.048 -11.229   7.138  1.00  0.72           N  
ATOM   2143  H   ASN A 146     -21.412 -10.976   9.295  1.00  0.72           H  
ATOM   2144  HA  ASN A 146     -20.794 -12.984   7.174  1.00  0.72           H  
ATOM   2145 1HB  ASN A 146     -21.832 -10.183   6.874  1.00  0.72           H  
ATOM   2146 2HB  ASN A 146     -21.281 -11.161   5.535  1.00  0.72           H  
ATOM   2147 1HD2 ASN A 146     -24.977 -11.601   7.117  1.00  0.72           H  
ATOM   2148 2HD2 ASN A 146     -23.840 -10.423   7.705  1.00  0.72           H  
ATOM   2149  N   PRO A 147     -18.364 -12.074   7.888  1.00  0.72           N  
ATOM   2150  CA  PRO A 147     -16.963 -11.645   8.001  1.00  0.72           C  
ATOM   2151  C   PRO A 147     -16.356 -11.110   6.697  1.00  0.72           C  
ATOM   2152  O   PRO A 147     -15.239 -10.600   6.693  1.00  0.72           O  
ATOM   2153  CB  PRO A 147     -16.250 -12.930   8.430  1.00  0.72           C  
ATOM   2154  CG  PRO A 147     -17.306 -13.743   9.120  1.00  0.72           C  
ATOM   2155  CD  PRO A 147     -18.574 -13.457   8.371  1.00  0.72           C  
ATOM   2156  HA  PRO A 147     -16.894 -10.884   8.795  1.00  0.72           H  
ATOM   2157 1HB  PRO A 147     -15.823 -13.435   7.550  1.00  0.72           H  
ATOM   2158 2HB  PRO A 147     -15.410 -12.681   9.095  1.00  0.72           H  
ATOM   2159 1HG  PRO A 147     -17.039 -14.809   9.113  1.00  0.72           H  
ATOM   2160 2HG  PRO A 147     -17.383 -13.443  10.181  1.00  0.72           H  
ATOM   2161 1HD  PRO A 147     -18.716 -14.157   7.535  1.00  0.72           H  
ATOM   2162 2HD  PRO A 147     -19.362 -13.519   9.098  1.00  0.72           H  
ATOM   2163  N   SER A 148     -17.065 -11.293   5.575  1.00  0.70           N  
ATOM   2164  CA  SER A 148     -16.651 -10.816   4.264  1.00  0.70           C  
ATOM   2165  C   SER A 148     -16.615  -9.286   4.232  1.00  0.70           C  
ATOM   2166  O   SER A 148     -15.992  -8.695   3.347  1.00  0.70           O  
ATOM   2167  CB  SER A 148     -17.617 -11.320   3.209  1.00  0.70           C  
ATOM   2168  OG  SER A 148     -18.887 -10.731   3.361  1.00  0.70           O  
ATOM   2169  H   SER A 148     -17.964 -11.733   5.636  1.00  0.70           H  
ATOM   2170  HA  SER A 148     -15.650 -11.193   4.054  1.00  0.70           H  
ATOM   2171 1HB  SER A 148     -17.227 -11.099   2.217  1.00  0.70           H  
ATOM   2172 2HB  SER A 148     -17.705 -12.401   3.294  1.00  0.70           H  
ATOM   2173  HG  SER A 148     -19.084 -10.755   4.309  1.00  0.70           H  
ATOM   2174  N   TYR A 149     -17.306  -8.651   5.186  1.00  0.68           N  
ATOM   2175  CA  TYR A 149     -17.306  -7.199   5.294  1.00  0.68           C  
ATOM   2176  C   TYR A 149     -15.900  -6.699   5.562  1.00  0.68           C  
ATOM   2177  O   TYR A 149     -15.137  -7.319   6.300  1.00  0.68           O  
ATOM   2178  CB  TYR A 149     -18.227  -6.707   6.407  1.00  0.68           C  
ATOM   2179  CG  TYR A 149     -19.656  -6.608   6.126  1.00  0.68           C  
ATOM   2180  CD1 TYR A 149     -20.561  -7.510   6.621  1.00  0.68           C  
ATOM   2181  CD2 TYR A 149     -20.073  -5.563   5.400  1.00  0.68           C  
ATOM   2182  CE1 TYR A 149     -21.894  -7.341   6.379  1.00  0.68           C  
ATOM   2183  CE2 TYR A 149     -21.372  -5.385   5.161  1.00  0.68           C  
ATOM   2184  CZ  TYR A 149     -22.306  -6.269   5.652  1.00  0.68           C  
ATOM   2185  OH  TYR A 149     -23.649  -6.079   5.429  1.00  0.68           O  
ATOM   2186  H   TYR A 149     -17.830  -9.211   5.857  1.00  0.68           H  
ATOM   2187  HA  TYR A 149     -17.630  -6.775   4.349  1.00  0.68           H  
ATOM   2188 1HB  TYR A 149     -18.120  -7.376   7.251  1.00  0.68           H  
ATOM   2189 2HB  TYR A 149     -17.886  -5.724   6.732  1.00  0.68           H  
ATOM   2190  HD1 TYR A 149     -20.230  -8.345   7.216  1.00  0.68           H  
ATOM   2191  HD2 TYR A 149     -19.352  -4.859   5.023  1.00  0.68           H  
ATOM   2192  HE1 TYR A 149     -22.617  -8.047   6.777  1.00  0.68           H  
ATOM   2193  HE2 TYR A 149     -21.664  -4.528   4.595  1.00  0.68           H  
ATOM   2194  HH  TYR A 149     -23.783  -5.226   5.009  1.00  0.68           H  
ATOM   2195  N   LYS A 150     -15.556  -5.556   4.989  1.00  0.65           N  
ATOM   2196  CA  LYS A 150     -14.227  -5.011   5.185  1.00  0.65           C  
ATOM   2197  C   LYS A 150     -14.204  -3.947   6.268  1.00  0.65           C  
ATOM   2198  O   LYS A 150     -13.164  -3.647   6.853  1.00  0.65           O  
ATOM   2199  CB  LYS A 150     -13.730  -4.463   3.871  1.00  0.65           C  
ATOM   2200  CG  LYS A 150     -13.684  -5.500   2.755  1.00  0.65           C  
ATOM   2201  CD  LYS A 150     -12.784  -6.683   3.115  1.00  0.65           C  
ATOM   2202  CE  LYS A 150     -12.695  -7.670   1.965  1.00  0.65           C  
ATOM   2203  NZ  LYS A 150     -11.905  -8.873   2.328  1.00  0.65           N  
ATOM   2204  H   LYS A 150     -16.202  -5.062   4.376  1.00  0.65           H  
ATOM   2205  HA  LYS A 150     -13.564  -5.818   5.496  1.00  0.65           H  
ATOM   2206 1HB  LYS A 150     -14.381  -3.656   3.546  1.00  0.65           H  
ATOM   2207 2HB  LYS A 150     -12.738  -4.059   4.001  1.00  0.65           H  
ATOM   2208 1HG  LYS A 150     -14.695  -5.871   2.561  1.00  0.65           H  
ATOM   2209 2HG  LYS A 150     -13.308  -5.035   1.843  1.00  0.65           H  
ATOM   2210 1HD  LYS A 150     -11.786  -6.322   3.361  1.00  0.65           H  
ATOM   2211 2HD  LYS A 150     -13.196  -7.199   3.986  1.00  0.65           H  
ATOM   2212 1HE  LYS A 150     -13.704  -7.978   1.684  1.00  0.65           H  
ATOM   2213 2HE  LYS A 150     -12.224  -7.183   1.112  1.00  0.65           H  
ATOM   2214 1HZ  LYS A 150     -11.875  -9.500   1.539  1.00  0.65           H  
ATOM   2215 2HZ  LYS A 150     -10.970  -8.598   2.579  1.00  0.65           H  
ATOM   2216 3HZ  LYS A 150     -12.350  -9.331   3.113  1.00  0.65           H  
ATOM   2217  N   ALA A 151     -15.356  -3.360   6.530  1.00  0.63           N  
ATOM   2218  CA  ALA A 151     -15.429  -2.335   7.549  1.00  0.63           C  
ATOM   2219  C   ALA A 151     -16.847  -2.139   8.033  1.00  0.63           C  
ATOM   2220  O   ALA A 151     -17.813  -2.345   7.285  1.00  0.63           O  
ATOM   2221  CB  ALA A 151     -14.896  -1.017   7.029  1.00  0.63           C  
ATOM   2222  H   ALA A 151     -16.181  -3.640   6.024  1.00  0.63           H  
ATOM   2223  HA  ALA A 151     -14.818  -2.652   8.390  1.00  0.63           H  
ATOM   2224 1HB  ALA A 151     -14.942  -0.276   7.822  1.00  0.63           H  
ATOM   2225 2HB  ALA A 151     -13.869  -1.137   6.707  1.00  0.63           H  
ATOM   2226 3HB  ALA A 151     -15.499  -0.685   6.193  1.00  0.63           H  
ATOM   2227  N   ALA A 152     -16.955  -1.641   9.254  1.00  0.63           N  
ATOM   2228  CA  ALA A 152     -18.246  -1.228   9.759  1.00  0.63           C  
ATOM   2229  C   ALA A 152     -18.135   0.085  10.515  1.00  0.63           C  
ATOM   2230  O   ALA A 152     -17.146   0.311  11.224  1.00  0.63           O  
ATOM   2231  CB  ALA A 152     -18.836  -2.294  10.682  1.00  0.63           C  
ATOM   2232  H   ALA A 152     -16.121  -1.582   9.838  1.00  0.63           H  
ATOM   2233  HA  ALA A 152     -18.891  -1.088   8.911  1.00  0.63           H  
ATOM   2234 1HB  ALA A 152     -19.821  -1.971  11.026  1.00  0.63           H  
ATOM   2235 2HB  ALA A 152     -18.932  -3.228  10.133  1.00  0.63           H  
ATOM   2236 3HB  ALA A 152     -18.179  -2.442  11.542  1.00  0.63           H  
ATOM   2237  N   ILE A 153     -19.167   0.924  10.368  1.00  0.63           N  
ATOM   2238  CA  ILE A 153     -19.259   2.171  11.120  1.00  0.63           C  
ATOM   2239  C   ILE A 153     -20.592   2.498  11.767  1.00  0.63           C  
ATOM   2240  O   ILE A 153     -21.433   3.128  11.128  1.00  0.63           O  
ATOM   2241  CB  ILE A 153     -18.898   3.417  10.315  1.00  0.63           C  
ATOM   2242  CG1 ILE A 153     -17.533   3.319   9.717  1.00  0.63           C  
ATOM   2243  CG2 ILE A 153     -19.027   4.649  11.212  1.00  0.63           C  
ATOM   2244  CD1 ILE A 153     -17.174   4.534   8.944  1.00  0.63           C  
ATOM   2245  H   ILE A 153     -19.911   0.657   9.723  1.00  0.63           H  
ATOM   2246  HA  ILE A 153     -18.523   2.107  11.901  1.00  0.63           H  
ATOM   2247  HB  ILE A 153     -19.596   3.518   9.492  1.00  0.63           H  
ATOM   2248 1HG1 ILE A 153     -16.830   3.175  10.496  1.00  0.63           H  
ATOM   2249 2HG1 ILE A 153     -17.479   2.464   9.057  1.00  0.63           H  
ATOM   2250 1HG2 ILE A 153     -18.806   5.536  10.634  1.00  0.63           H  
ATOM   2251 2HG2 ILE A 153     -20.041   4.715  11.607  1.00  0.63           H  
ATOM   2252 3HG2 ILE A 153     -18.326   4.569  12.048  1.00  0.63           H  
ATOM   2253 1HD1 ILE A 153     -16.179   4.430   8.552  1.00  0.63           H  
ATOM   2254 2HD1 ILE A 153     -17.871   4.695   8.128  1.00  0.63           H  
ATOM   2255 3HD1 ILE A 153     -17.205   5.382   9.610  1.00  0.63           H  
ATOM   2256  N   PRO A 154     -20.868   1.975  12.952  1.00  0.64           N  
ATOM   2257  CA  PRO A 154     -21.953   2.370  13.807  1.00  0.64           C  
ATOM   2258  C   PRO A 154     -21.835   3.827  14.250  1.00  0.64           C  
ATOM   2259  O   PRO A 154     -20.732   4.307  14.551  1.00  0.64           O  
ATOM   2260  CB  PRO A 154     -21.787   1.419  14.981  1.00  0.64           C  
ATOM   2261  CG  PRO A 154     -21.041   0.276  14.436  1.00  0.64           C  
ATOM   2262  CD  PRO A 154     -20.118   0.821  13.443  1.00  0.64           C  
ATOM   2263  HA  PRO A 154     -22.899   2.200  13.281  1.00  0.64           H  
ATOM   2264 1HB  PRO A 154     -21.271   1.927  15.807  1.00  0.64           H  
ATOM   2265 2HB  PRO A 154     -22.749   1.121  15.346  1.00  0.64           H  
ATOM   2266 1HG  PRO A 154     -20.528  -0.237  15.242  1.00  0.64           H  
ATOM   2267 2HG  PRO A 154     -21.756  -0.414  13.980  1.00  0.64           H  
ATOM   2268 1HD  PRO A 154     -19.196   1.103  13.928  1.00  0.64           H  
ATOM   2269 2HD  PRO A 154     -19.977   0.066  12.681  1.00  0.64           H  
ATOM   2270  N   MET A 155     -22.966   4.493  14.375  1.00  0.67           N  
ATOM   2271  CA  MET A 155     -23.007   5.838  14.895  1.00  0.67           C  
ATOM   2272  C   MET A 155     -23.941   5.843  16.093  1.00  0.67           C  
ATOM   2273  O   MET A 155     -25.132   5.563  15.966  1.00  0.67           O  
ATOM   2274  CB  MET A 155     -23.515   6.810  13.844  1.00  0.67           C  
ATOM   2275  CG  MET A 155     -22.695   6.979  12.578  1.00  0.67           C  
ATOM   2276  SD  MET A 155     -23.051   5.726  11.366  1.00  0.67           S  
ATOM   2277  CE  MET A 155     -22.434   6.478   9.901  1.00  0.67           C  
ATOM   2278  H   MET A 155     -23.824   4.058  14.073  1.00  0.67           H  
ATOM   2279  HA  MET A 155     -22.018   6.130  15.236  1.00  0.67           H  
ATOM   2280 1HB  MET A 155     -24.523   6.535  13.545  1.00  0.67           H  
ATOM   2281 2HB  MET A 155     -23.569   7.755  14.285  1.00  0.67           H  
ATOM   2282 1HG  MET A 155     -22.891   7.953  12.133  1.00  0.67           H  
ATOM   2283 2HG  MET A 155     -21.645   6.923  12.824  1.00  0.67           H  
ATOM   2284 1HE  MET A 155     -22.596   5.837   9.054  1.00  0.67           H  
ATOM   2285 2HE  MET A 155     -22.969   7.388   9.743  1.00  0.67           H  
ATOM   2286 3HE  MET A 155     -21.368   6.683  10.009  1.00  0.67           H  
ATOM   2287  N   ALA A 156     -23.416   6.161  17.259  1.00  0.73           N  
ATOM   2288  CA  ALA A 156     -24.191   6.119  18.482  1.00  0.73           C  
ATOM   2289  C   ALA A 156     -25.008   4.828  18.542  1.00  0.73           C  
ATOM   2290  O   ALA A 156     -26.222   4.904  18.662  1.00  0.73           O  
ATOM   2291  CB  ALA A 156     -25.124   7.325  18.547  1.00  0.73           C  
ATOM   2292  H   ALA A 156     -22.435   6.386  17.326  1.00  0.73           H  
ATOM   2293  HA  ALA A 156     -23.511   6.149  19.331  1.00  0.73           H  
ATOM   2294 1HB  ALA A 156     -25.695   7.297  19.483  1.00  0.73           H  
ATOM   2295 2HB  ALA A 156     -24.533   8.245  18.516  1.00  0.73           H  
ATOM   2296 3HB  ALA A 156     -25.814   7.316  17.710  1.00  0.73           H  
ATOM   2297  N   PRO A 157     -24.387   3.624  18.488  1.00  0.81           N  
ATOM   2298  CA  PRO A 157     -25.084   2.355  18.412  1.00  0.81           C  
ATOM   2299  C   PRO A 157     -25.855   2.080  19.673  1.00  0.81           C  
ATOM   2300  O   PRO A 157     -25.456   2.500  20.753  1.00  0.81           O  
ATOM   2301  CB  PRO A 157     -23.951   1.326  18.274  1.00  0.81           C  
ATOM   2302  CG  PRO A 157     -22.733   2.017  18.864  1.00  0.81           C  
ATOM   2303  CD  PRO A 157     -22.915   3.501  18.529  1.00  0.81           C  
ATOM   2304  HA  PRO A 157     -25.736   2.349  17.533  1.00  0.81           H  
ATOM   2305 1HB  PRO A 157     -24.230   0.411  18.814  1.00  0.81           H  
ATOM   2306 2HB  PRO A 157     -23.839   1.045  17.240  1.00  0.81           H  
ATOM   2307 1HG  PRO A 157     -22.707   1.845  19.940  1.00  0.81           H  
ATOM   2308 2HG  PRO A 157     -21.811   1.582  18.454  1.00  0.81           H  
ATOM   2309 1HD  PRO A 157     -22.472   4.128  19.310  1.00  0.81           H  
ATOM   2310 2HD  PRO A 157     -22.475   3.697  17.543  1.00  0.81           H  
ATOM   2311  N   TRP A 158     -26.954   1.363  19.523  1.00  0.93           N  
ATOM   2312  CA  TRP A 158     -27.750   0.920  20.661  1.00  0.93           C  
ATOM   2313  C   TRP A 158     -27.438  -0.533  21.031  1.00  0.93           C  
ATOM   2314  O   TRP A 158     -26.785  -0.819  22.039  1.00  0.93           O  
ATOM   2315  CB  TRP A 158     -29.236   1.115  20.304  1.00  0.93           C  
ATOM   2316  CG  TRP A 158     -30.250   0.693  21.325  1.00  0.93           C  
ATOM   2317  CD1 TRP A 158     -30.655   1.421  22.403  1.00  0.93           C  
ATOM   2318  CD2 TRP A 158     -31.046  -0.537  21.347  1.00  0.93           C  
ATOM   2319  NE1 TRP A 158     -31.616   0.730  23.109  1.00  0.93           N  
ATOM   2320  CE2 TRP A 158     -31.860  -0.472  22.476  1.00  0.93           C  
ATOM   2321  CE3 TRP A 158     -31.127  -1.670  20.508  1.00  0.93           C  
ATOM   2322  CZ2 TRP A 158     -32.737  -1.496  22.806  1.00  0.93           C  
ATOM   2323  CZ3 TRP A 158     -32.002  -2.701  20.849  1.00  0.93           C  
ATOM   2324  CH2 TRP A 158     -32.781  -2.614  21.965  1.00  0.93           C  
ATOM   2325  H   TRP A 158     -27.232   1.112  18.578  1.00  0.93           H  
ATOM   2326  HA  TRP A 158     -27.514   1.550  21.518  1.00  0.93           H  
ATOM   2327 1HB  TRP A 158     -29.405   2.171  20.094  1.00  0.93           H  
ATOM   2328 2HB  TRP A 158     -29.456   0.580  19.384  1.00  0.93           H  
ATOM   2329  HD1 TRP A 158     -30.270   2.405  22.673  1.00  0.93           H  
ATOM   2330  HE1 TRP A 158     -32.066   1.053  23.952  1.00  0.93           H  
ATOM   2331  HE3 TRP A 158     -30.515  -1.741  19.622  1.00  0.93           H  
ATOM   2332  HZ2 TRP A 158     -33.373  -1.447  23.688  1.00  0.93           H  
ATOM   2333  HZ3 TRP A 158     -32.058  -3.574  20.212  1.00  0.93           H  
ATOM   2334  HH2 TRP A 158     -33.459  -3.437  22.199  1.00  0.93           H  
ATOM   2335  N   ALA A 159     -27.864  -1.426  20.143  1.00  1.07           N  
ATOM   2336  CA  ALA A 159     -27.805  -2.880  20.258  1.00  1.07           C  
ATOM   2337  C   ALA A 159     -28.227  -3.350  21.645  1.00  1.07           C  
ATOM   2338  O   ALA A 159     -28.954  -2.661  22.356  1.00  1.07           O  
ATOM   2339  CB  ALA A 159     -26.400  -3.368  19.961  1.00  1.07           C  
ATOM   2340  H   ALA A 159     -28.329  -1.057  19.333  1.00  1.07           H  
ATOM   2341  HA  ALA A 159     -28.488  -3.299  19.529  1.00  1.07           H  
ATOM   2342 1HB  ALA A 159     -26.354  -4.446  19.995  1.00  1.07           H  
ATOM   2343 2HB  ALA A 159     -26.107  -3.047  18.991  1.00  1.07           H  
ATOM   2344 3HB  ALA A 159     -25.719  -2.956  20.693  1.00  1.07           H  
ATOM   2345  N   THR A 160     -27.708  -4.497  22.047  1.00  1.20           N  
ATOM   2346  CA  THR A 160     -27.896  -5.023  23.377  1.00  1.20           C  
ATOM   2347  C   THR A 160     -26.910  -6.143  23.635  1.00  1.20           C  
ATOM   2348  O   THR A 160     -26.239  -6.630  22.729  1.00  1.20           O  
ATOM   2349  CB  THR A 160     -29.315  -5.492  23.690  1.00  1.20           C  
ATOM   2350  OG1 THR A 160     -29.346  -5.843  25.090  1.00  1.20           O  
ATOM   2351  CG2 THR A 160     -29.695  -6.677  22.836  1.00  1.20           C  
ATOM   2352  H   THR A 160     -27.145  -5.034  21.414  1.00  1.20           H  
ATOM   2353  HA  THR A 160     -27.671  -4.226  24.087  1.00  1.20           H  
ATOM   2354  HB  THR A 160     -30.020  -4.677  23.514  1.00  1.20           H  
ATOM   2355  HG1 THR A 160     -30.246  -6.082  25.337  1.00  1.20           H  
ATOM   2356 1HG2 THR A 160     -30.704  -6.997  23.091  1.00  1.20           H  
ATOM   2357 2HG2 THR A 160     -29.658  -6.392  21.785  1.00  1.20           H  
ATOM   2358 3HG2 THR A 160     -28.997  -7.493  23.017  1.00  1.20           H  
ATOM   2359  N   SER A 161     -26.731  -6.443  24.904  1.00  1.27           N  
ATOM   2360  CA  SER A 161     -25.936  -7.539  25.495  1.00  1.27           C  
ATOM   2361  C   SER A 161     -24.414  -7.343  25.442  1.00  1.27           C  
ATOM   2362  O   SER A 161     -23.693  -7.853  26.299  1.00  1.27           O  
ATOM   2363  CB  SER A 161     -26.238  -8.874  24.807  1.00  1.27           C  
ATOM   2364  OG  SER A 161     -25.636  -8.981  23.531  1.00  1.27           O  
ATOM   2365  H   SER A 161     -27.357  -5.934  25.520  1.00  1.27           H  
ATOM   2366  HA  SER A 161     -26.222  -7.623  26.544  1.00  1.27           H  
ATOM   2367 1HB  SER A 161     -25.889  -9.688  25.440  1.00  1.27           H  
ATOM   2368 2HB  SER A 161     -27.318  -8.985  24.706  1.00  1.27           H  
ATOM   2369  HG  SER A 161     -25.971  -8.246  22.998  1.00  1.27           H  
ATOM   2370  N   SER A 162     -23.931  -6.602  24.434  1.00  1.25           N  
ATOM   2371  CA  SER A 162     -22.533  -6.186  24.155  1.00  1.25           C  
ATOM   2372  C   SER A 162     -21.539  -7.341  23.870  1.00  1.25           C  
ATOM   2373  O   SER A 162     -20.684  -7.240  22.992  1.00  1.25           O  
ATOM   2374  CB  SER A 162     -22.022  -5.345  25.301  1.00  1.25           C  
ATOM   2375  OG  SER A 162     -22.826  -4.210  25.467  1.00  1.25           O  
ATOM   2376  H   SER A 162     -24.633  -6.328  23.758  1.00  1.25           H  
ATOM   2377  HA  SER A 162     -22.558  -5.551  23.270  1.00  1.25           H  
ATOM   2378 1HB  SER A 162     -22.007  -5.927  26.220  1.00  1.25           H  
ATOM   2379 2HB  SER A 162     -20.993  -5.036  25.094  1.00  1.25           H  
ATOM   2380  HG  SER A 162     -22.457  -3.725  26.210  1.00  1.25           H  
ATOM   2381  N   THR A 163     -21.773  -8.485  24.504  1.00  1.15           N  
ATOM   2382  CA  THR A 163     -21.031  -9.731  24.406  1.00  1.15           C  
ATOM   2383  C   THR A 163     -20.980 -10.227  22.976  1.00  1.15           C  
ATOM   2384  O   THR A 163     -19.982 -10.780  22.520  1.00  1.15           O  
ATOM   2385  CB  THR A 163     -21.691 -10.798  25.293  1.00  1.15           C  
ATOM   2386  OG1 THR A 163     -21.697 -10.349  26.659  1.00  1.15           O  
ATOM   2387  CG2 THR A 163     -20.946 -12.108  25.193  1.00  1.15           C  
ATOM   2388  H   THR A 163     -22.500  -8.455  25.197  1.00  1.15           H  
ATOM   2389  HA  THR A 163     -20.013  -9.558  24.753  1.00  1.15           H  
ATOM   2390  HB  THR A 163     -22.721 -10.946  24.966  1.00  1.15           H  
ATOM   2391  HG1 THR A 163     -22.318  -9.599  26.748  1.00  1.15           H  
ATOM   2392 1HG2 THR A 163     -21.433 -12.850  25.823  1.00  1.15           H  
ATOM   2393 2HG2 THR A 163     -20.948 -12.450  24.158  1.00  1.15           H  
ATOM   2394 3HG2 THR A 163     -19.936 -11.969  25.526  1.00  1.15           H  
ATOM   2395  N   ALA A 164     -22.064 -10.016  22.249  1.00  1.00           N  
ATOM   2396  CA  ALA A 164     -22.192 -10.435  20.863  1.00  1.00           C  
ATOM   2397  C   ALA A 164     -21.086  -9.849  19.988  1.00  1.00           C  
ATOM   2398  O   ALA A 164     -20.653 -10.463  19.002  1.00  1.00           O  
ATOM   2399  CB  ALA A 164     -23.536  -9.985  20.315  1.00  1.00           C  
ATOM   2400  H   ALA A 164     -22.845  -9.547  22.689  1.00  1.00           H  
ATOM   2401  HA  ALA A 164     -22.121 -11.523  20.828  1.00  1.00           H  
ATOM   2402 1HB  ALA A 164     -23.638 -10.318  19.282  1.00  1.00           H  
ATOM   2403 2HB  ALA A 164     -24.339 -10.410  20.917  1.00  1.00           H  
ATOM   2404 3HB  ALA A 164     -23.593  -8.894  20.352  1.00  1.00           H  
ATOM   2405  N   PHE A 165     -20.569  -8.680  20.362  1.00  0.86           N  
ATOM   2406  CA  PHE A 165     -19.618  -8.019  19.504  1.00  0.86           C  
ATOM   2407  C   PHE A 165     -18.202  -8.506  19.754  1.00  0.86           C  
ATOM   2408  O   PHE A 165     -17.265  -8.126  19.050  1.00  0.86           O  
ATOM   2409  CB  PHE A 165     -19.763  -6.527  19.683  1.00  0.86           C  
ATOM   2410  CG  PHE A 165     -21.131  -6.145  19.306  1.00  0.86           C  
ATOM   2411  CD1 PHE A 165     -21.944  -5.511  20.205  1.00  0.86           C  
ATOM   2412  CD2 PHE A 165     -21.644  -6.495  18.082  1.00  0.86           C  
ATOM   2413  CE1 PHE A 165     -23.240  -5.196  19.881  1.00  0.86           C  
ATOM   2414  CE2 PHE A 165     -22.936  -6.192  17.756  1.00  0.86           C  
ATOM   2415  CZ  PHE A 165     -23.737  -5.538  18.645  1.00  0.86           C  
ATOM   2416  H   PHE A 165     -20.849  -8.225  21.230  1.00  0.86           H  
ATOM   2417  HA  PHE A 165     -19.883  -8.252  18.477  1.00  0.86           H  
ATOM   2418 1HB  PHE A 165     -19.587  -6.247  20.721  1.00  0.86           H  
ATOM   2419 2HB  PHE A 165     -19.062  -5.995  19.051  1.00  0.86           H  
ATOM   2420  HD1 PHE A 165     -21.540  -5.257  21.184  1.00  0.86           H  
ATOM   2421  HD2 PHE A 165     -21.014  -7.023  17.368  1.00  0.86           H  
ATOM   2422  HE1 PHE A 165     -23.868  -4.684  20.607  1.00  0.86           H  
ATOM   2423  HE2 PHE A 165     -23.322  -6.472  16.785  1.00  0.86           H  
ATOM   2424  HZ  PHE A 165     -24.764  -5.302  18.371  1.00  0.86           H  
ATOM   2425  N   ARG A 166     -18.068  -9.497  20.643  1.00  0.75           N  
ATOM   2426  CA  ARG A 166     -16.789 -10.129  20.931  1.00  0.75           C  
ATOM   2427  C   ARG A 166     -16.415 -11.050  19.779  1.00  0.75           C  
ATOM   2428  O   ARG A 166     -15.350 -11.668  19.778  1.00  0.75           O  
ATOM   2429  CB  ARG A 166     -16.832 -10.935  22.213  1.00  0.75           C  
ATOM   2430  CG  ARG A 166     -16.987 -10.119  23.483  1.00  0.75           C  
ATOM   2431  CD  ARG A 166     -17.071 -10.997  24.666  1.00  0.75           C  
ATOM   2432  NE  ARG A 166     -17.260 -10.251  25.901  1.00  0.75           N  
ATOM   2433  CZ  ARG A 166     -17.493 -10.812  27.104  1.00  0.75           C  
ATOM   2434  NH1 ARG A 166     -17.566 -12.119  27.217  1.00  0.75           N  
ATOM   2435  NH2 ARG A 166     -17.650 -10.049  28.171  1.00  0.75           N  
ATOM   2436  H   ARG A 166     -18.874  -9.816  21.182  1.00  0.75           H  
ATOM   2437  HA  ARG A 166     -16.031  -9.364  21.033  1.00  0.75           H  
ATOM   2438 1HB  ARG A 166     -17.652 -11.645  22.165  1.00  0.75           H  
ATOM   2439 2HB  ARG A 166     -15.912 -11.508  22.304  1.00  0.75           H  
ATOM   2440 1HG  ARG A 166     -16.126  -9.462  23.599  1.00  0.75           H  
ATOM   2441 2HG  ARG A 166     -17.891  -9.518  23.420  1.00  0.75           H  
ATOM   2442 1HD  ARG A 166     -17.907 -11.673  24.537  1.00  0.75           H  
ATOM   2443 2HD  ARG A 166     -16.152 -11.572  24.753  1.00  0.75           H  
ATOM   2444  HE  ARG A 166     -17.213  -9.242  25.853  1.00  0.75           H  
ATOM   2445 1HH1 ARG A 166     -17.451 -12.702  26.400  1.00  0.75           H  
ATOM   2446 2HH1 ARG A 166     -17.744 -12.539  28.118  1.00  0.75           H  
ATOM   2447 1HH2 ARG A 166     -17.595  -9.044  28.088  1.00  0.75           H  
ATOM   2448 2HH2 ARG A 166     -17.826 -10.470  29.071  1.00  0.75           H  
ATOM   2449  N   THR A 167     -17.325 -11.175  18.814  1.00  0.68           N  
ATOM   2450  CA  THR A 167     -17.116 -11.980  17.644  1.00  0.68           C  
ATOM   2451  C   THR A 167     -16.965 -11.144  16.349  1.00  0.68           C  
ATOM   2452  O   THR A 167     -16.976 -11.708  15.254  1.00  0.68           O  
ATOM   2453  CB  THR A 167     -18.246 -13.021  17.546  1.00  0.68           C  
ATOM   2454  OG1 THR A 167     -19.513 -12.368  17.497  1.00  0.68           O  
ATOM   2455  CG2 THR A 167     -18.223 -13.924  18.757  1.00  0.68           C  
ATOM   2456  H   THR A 167     -18.224 -10.699  18.898  1.00  0.68           H  
ATOM   2457  HA  THR A 167     -16.185 -12.530  17.777  1.00  0.68           H  
ATOM   2458  HB  THR A 167     -18.114 -13.616  16.643  1.00  0.68           H  
ATOM   2459  HG1 THR A 167     -19.606 -11.712  18.233  1.00  0.68           H  
ATOM   2460 1HG2 THR A 167     -19.023 -14.657  18.678  1.00  0.68           H  
ATOM   2461 2HG2 THR A 167     -17.262 -14.436  18.810  1.00  0.68           H  
ATOM   2462 3HG2 THR A 167     -18.367 -13.328  19.658  1.00  0.68           H  
ATOM   2463  N   VAL A 168     -16.805  -9.805  16.449  1.00  0.64           N  
ATOM   2464  CA  VAL A 168     -16.594  -9.016  15.221  1.00  0.64           C  
ATOM   2465  C   VAL A 168     -15.116  -8.974  14.809  1.00  0.64           C  
ATOM   2466  O   VAL A 168     -14.272  -8.421  15.519  1.00  0.64           O  
ATOM   2467  CB  VAL A 168     -17.091  -7.555  15.388  1.00  0.64           C  
ATOM   2468  CG1 VAL A 168     -16.774  -6.734  14.122  1.00  0.64           C  
ATOM   2469  CG2 VAL A 168     -18.594  -7.535  15.608  1.00  0.64           C  
ATOM   2470  H   VAL A 168     -16.829  -9.341  17.358  1.00  0.64           H  
ATOM   2471  HA  VAL A 168     -17.167  -9.479  14.416  1.00  0.64           H  
ATOM   2472  HB  VAL A 168     -16.581  -7.101  16.238  1.00  0.64           H  
ATOM   2473 1HG1 VAL A 168     -17.123  -5.706  14.251  1.00  0.64           H  
ATOM   2474 2HG1 VAL A 168     -15.699  -6.724  13.952  1.00  0.64           H  
ATOM   2475 3HG1 VAL A 168     -17.277  -7.181  13.264  1.00  0.64           H  
ATOM   2476 1HG2 VAL A 168     -18.936  -6.508  15.733  1.00  0.64           H  
ATOM   2477 2HG2 VAL A 168     -19.087  -7.976  14.748  1.00  0.64           H  
ATOM   2478 3HG2 VAL A 168     -18.827  -8.107  16.492  1.00  0.64           H  
ATOM   2479  N   SER A 169     -14.822  -9.534  13.629  1.00  0.61           N  
ATOM   2480  CA  SER A 169     -13.458  -9.599  13.083  1.00  0.61           C  
ATOM   2481  C   SER A 169     -13.172  -8.471  12.082  1.00  0.61           C  
ATOM   2482  O   SER A 169     -12.049  -8.288  11.613  1.00  0.61           O  
ATOM   2483  CB  SER A 169     -13.230 -10.946  12.427  1.00  0.61           C  
ATOM   2484  OG  SER A 169     -14.044 -11.119  11.301  1.00  0.61           O  
ATOM   2485  H   SER A 169     -15.575  -9.972  13.114  1.00  0.61           H  
ATOM   2486  HA  SER A 169     -12.755  -9.516  13.907  1.00  0.61           H  
ATOM   2487 1HB  SER A 169     -12.183 -11.037  12.140  1.00  0.61           H  
ATOM   2488 2HB  SER A 169     -13.439 -11.732  13.151  1.00  0.61           H  
ATOM   2489  HG  SER A 169     -13.685 -10.535  10.625  1.00  0.61           H  
ATOM   2490  N   VAL A 170     -14.221  -7.748  11.744  1.00  0.60           N  
ATOM   2491  CA  VAL A 170     -14.212  -6.682  10.754  1.00  0.60           C  
ATOM   2492  C   VAL A 170     -13.827  -5.344  11.393  1.00  0.60           C  
ATOM   2493  O   VAL A 170     -14.463  -4.952  12.380  1.00  0.60           O  
ATOM   2494  CB  VAL A 170     -15.606  -6.565  10.174  1.00  0.60           C  
ATOM   2495  CG1 VAL A 170     -15.691  -5.452   9.195  1.00  0.60           C  
ATOM   2496  CG2 VAL A 170     -16.011  -7.902   9.549  1.00  0.60           C  
ATOM   2497  H   VAL A 170     -15.090  -7.967  12.207  1.00  0.60           H  
ATOM   2498  HA  VAL A 170     -13.536  -6.971   9.959  1.00  0.60           H  
ATOM   2499  HB  VAL A 170     -16.282  -6.324  10.976  1.00  0.60           H  
ATOM   2500 1HG1 VAL A 170     -16.704  -5.369   8.816  1.00  0.60           H  
ATOM   2501 2HG1 VAL A 170     -15.413  -4.527   9.684  1.00  0.60           H  
ATOM   2502 3HG1 VAL A 170     -15.012  -5.656   8.377  1.00  0.60           H  
ATOM   2503 1HG2 VAL A 170     -17.021  -7.836   9.166  1.00  0.60           H  
ATOM   2504 2HG2 VAL A 170     -15.331  -8.152   8.730  1.00  0.60           H  
ATOM   2505 3HG2 VAL A 170     -15.973  -8.690  10.300  1.00  0.60           H  
ATOM   2506  N   PRO A 171     -12.832  -4.604  10.867  1.00  0.59           N  
ATOM   2507  CA  PRO A 171     -12.396  -3.346  11.428  1.00  0.59           C  
ATOM   2508  C   PRO A 171     -13.605  -2.465  11.649  1.00  0.59           C  
ATOM   2509  O   PRO A 171     -14.448  -2.321  10.752  1.00  0.59           O  
ATOM   2510  CB  PRO A 171     -11.480  -2.802  10.330  1.00  0.59           C  
ATOM   2511  CG  PRO A 171     -10.909  -4.052   9.691  1.00  0.59           C  
ATOM   2512  CD  PRO A 171     -12.057  -5.053   9.696  1.00  0.59           C  
ATOM   2513  HA  PRO A 171     -11.856  -3.540  12.353  1.00  0.59           H  
ATOM   2514 1HB  PRO A 171     -12.056  -2.181   9.623  1.00  0.59           H  
ATOM   2515 2HB  PRO A 171     -10.708  -2.156  10.769  1.00  0.59           H  
ATOM   2516 1HG  PRO A 171     -10.574  -3.824   8.666  1.00  0.59           H  
ATOM   2517 2HG  PRO A 171     -10.031  -4.399  10.247  1.00  0.59           H  
ATOM   2518 1HD  PRO A 171     -12.647  -5.006   8.783  1.00  0.59           H  
ATOM   2519 2HD  PRO A 171     -11.618  -6.049   9.870  1.00  0.59           H  
ATOM   2520  N   THR A 172     -13.673  -1.886  12.841  1.00  0.59           N  
ATOM   2521  CA  THR A 172     -14.827  -1.097  13.215  1.00  0.59           C  
ATOM   2522  C   THR A 172     -14.553   0.286  13.817  1.00  0.59           C  
ATOM   2523  O   THR A 172     -13.827   0.412  14.808  1.00  0.59           O  
ATOM   2524  CB  THR A 172     -15.645  -1.898  14.235  1.00  0.59           C  
ATOM   2525  OG1 THR A 172     -16.097  -3.162  13.664  1.00  0.59           O  
ATOM   2526  CG2 THR A 172     -16.807  -1.095  14.690  1.00  0.59           C  
ATOM   2527  H   THR A 172     -12.898  -2.027  13.493  1.00  0.59           H  
ATOM   2528  HA  THR A 172     -15.427  -0.951  12.324  1.00  0.59           H  
ATOM   2529  HB  THR A 172     -15.009  -2.115  15.092  1.00  0.59           H  
ATOM   2530  HG1 THR A 172     -15.358  -3.661  13.219  1.00  0.59           H  
ATOM   2531 1HG2 THR A 172     -17.346  -1.644  15.434  1.00  0.59           H  
ATOM   2532 2HG2 THR A 172     -16.443  -0.188  15.119  1.00  0.59           H  
ATOM   2533 3HG2 THR A 172     -17.456  -0.866  13.844  1.00  0.59           H  
ATOM   2534  N   MET A 173     -15.243   1.294  13.286  1.00  0.60           N  
ATOM   2535  CA  MET A 173     -15.209   2.626  13.880  1.00  0.60           C  
ATOM   2536  C   MET A 173     -16.540   2.937  14.509  1.00  0.60           C  
ATOM   2537  O   MET A 173     -17.568   2.767  13.883  1.00  0.60           O  
ATOM   2538  CB  MET A 173     -14.843   3.721  12.890  1.00  0.60           C  
ATOM   2539  CG  MET A 173     -14.936   5.161  13.464  1.00  0.60           C  
ATOM   2540  SD  MET A 173     -14.423   6.443  12.289  1.00  0.60           S  
ATOM   2541  CE  MET A 173     -12.660   6.558  12.521  1.00  0.60           C  
ATOM   2542  H   MET A 173     -15.833   1.107  12.472  1.00  0.60           H  
ATOM   2543  HA  MET A 173     -14.458   2.623  14.655  1.00  0.60           H  
ATOM   2544 1HB  MET A 173     -13.827   3.581  12.588  1.00  0.60           H  
ATOM   2545 2HB  MET A 173     -15.449   3.659  12.025  1.00  0.60           H  
ATOM   2546 1HG  MET A 173     -15.971   5.365  13.755  1.00  0.60           H  
ATOM   2547 2HG  MET A 173     -14.314   5.239  14.359  1.00  0.60           H  
ATOM   2548 1HE  MET A 173     -12.241   7.292  11.831  1.00  0.60           H  
ATOM   2549 2HE  MET A 173     -12.454   6.871  13.535  1.00  0.60           H  
ATOM   2550 3HE  MET A 173     -12.212   5.607  12.346  1.00  0.60           H  
ATOM   2551  N   ILE A 174     -16.522   3.366  15.747  1.00  0.61           N  
ATOM   2552  CA  ILE A 174     -17.748   3.695  16.445  1.00  0.61           C  
ATOM   2553  C   ILE A 174     -17.768   5.141  16.856  1.00  0.61           C  
ATOM   2554  O   ILE A 174     -16.815   5.637  17.460  1.00  0.61           O  
ATOM   2555  CB  ILE A 174     -17.949   2.796  17.698  1.00  0.61           C  
ATOM   2556  CG1 ILE A 174     -18.079   1.349  17.267  1.00  0.61           C  
ATOM   2557  CG2 ILE A 174     -19.173   3.247  18.501  1.00  0.61           C  
ATOM   2558  CD1 ILE A 174     -18.050   0.370  18.389  1.00  0.61           C  
ATOM   2559  H   ILE A 174     -15.628   3.476  16.208  1.00  0.61           H  
ATOM   2560  HA  ILE A 174     -18.588   3.529  15.774  1.00  0.61           H  
ATOM   2561  HB  ILE A 174     -17.064   2.855  18.325  1.00  0.61           H  
ATOM   2562 1HG1 ILE A 174     -19.010   1.228  16.719  1.00  0.61           H  
ATOM   2563 2HG1 ILE A 174     -17.270   1.126  16.615  1.00  0.61           H  
ATOM   2564 1HG2 ILE A 174     -19.296   2.608  19.380  1.00  0.61           H  
ATOM   2565 2HG2 ILE A 174     -19.047   4.277  18.825  1.00  0.61           H  
ATOM   2566 3HG2 ILE A 174     -20.049   3.178  17.869  1.00  0.61           H  
ATOM   2567 1HD1 ILE A 174     -18.139  -0.637  17.989  1.00  0.61           H  
ATOM   2568 2HD1 ILE A 174     -17.109   0.469  18.918  1.00  0.61           H  
ATOM   2569 3HD1 ILE A 174     -18.876   0.565  19.072  1.00  0.61           H  
ATOM   2570  N   PHE A 175     -18.839   5.821  16.512  1.00  0.64           N  
ATOM   2571  CA  PHE A 175     -18.980   7.181  16.977  1.00  0.64           C  
ATOM   2572  C   PHE A 175     -19.947   7.152  18.136  1.00  0.64           C  
ATOM   2573  O   PHE A 175     -20.881   6.354  18.139  1.00  0.64           O  
ATOM   2574  CB  PHE A 175     -19.510   8.117  15.896  1.00  0.64           C  
ATOM   2575  CG  PHE A 175     -18.578   8.363  14.761  1.00  0.64           C  
ATOM   2576  CD1 PHE A 175     -18.719   7.695  13.555  1.00  0.64           C  
ATOM   2577  CD2 PHE A 175     -17.563   9.280  14.892  1.00  0.64           C  
ATOM   2578  CE1 PHE A 175     -17.864   7.962  12.512  1.00  0.64           C  
ATOM   2579  CE2 PHE A 175     -16.706   9.538  13.855  1.00  0.64           C  
ATOM   2580  CZ  PHE A 175     -16.867   8.883  12.668  1.00  0.64           C  
ATOM   2581  H   PHE A 175     -19.561   5.372  15.939  1.00  0.64           H  
ATOM   2582  HA  PHE A 175     -18.019   7.554  17.334  1.00  0.64           H  
ATOM   2583 1HB  PHE A 175     -20.425   7.720  15.492  1.00  0.64           H  
ATOM   2584 2HB  PHE A 175     -19.752   9.080  16.350  1.00  0.64           H  
ATOM   2585  HD1 PHE A 175     -19.511   6.960  13.438  1.00  0.64           H  
ATOM   2586  HD2 PHE A 175     -17.456   9.812  15.838  1.00  0.64           H  
ATOM   2587  HE1 PHE A 175     -17.977   7.446  11.567  1.00  0.64           H  
ATOM   2588  HE2 PHE A 175     -15.913  10.266  13.973  1.00  0.64           H  
ATOM   2589  HZ  PHE A 175     -16.204   9.092  11.851  1.00  0.64           H  
ATOM   2590  N   GLY A 176     -19.751   8.021  19.091  1.00  0.67           N  
ATOM   2591  CA  GLY A 176     -20.680   8.190  20.186  1.00  0.67           C  
ATOM   2592  C   GLY A 176     -20.762   9.670  20.462  1.00  0.67           C  
ATOM   2593  O   GLY A 176     -19.901  10.428  20.006  1.00  0.67           O  
ATOM   2594  H   GLY A 176     -18.907   8.587  19.070  1.00  0.67           H  
ATOM   2595 1HA  GLY A 176     -21.660   7.800  19.922  1.00  0.67           H  
ATOM   2596 2HA  GLY A 176     -20.323   7.657  21.067  1.00  0.67           H  
ATOM   2597  N   CYS A 177     -21.799  10.088  21.161  1.00  0.70           N  
ATOM   2598  CA  CYS A 177     -21.937  11.498  21.479  1.00  0.70           C  
ATOM   2599  C   CYS A 177     -22.219  11.699  22.950  1.00  0.70           C  
ATOM   2600  O   CYS A 177     -23.146  11.102  23.514  1.00  0.70           O  
ATOM   2601  CB  CYS A 177     -23.042  12.113  20.615  1.00  0.70           C  
ATOM   2602  SG  CYS A 177     -22.676  11.976  18.824  1.00  0.70           S  
ATOM   2603  H   CYS A 177     -22.492   9.429  21.493  1.00  0.70           H  
ATOM   2604  HA  CYS A 177     -21.001  12.002  21.247  1.00  0.70           H  
ATOM   2605 1HB  CYS A 177     -23.991  11.612  20.814  1.00  0.70           H  
ATOM   2606 2HB  CYS A 177     -23.162  13.169  20.864  1.00  0.70           H  
ATOM   2607  N   GLN A 178     -21.421  12.530  23.582  1.00  0.74           N  
ATOM   2608  CA  GLN A 178     -21.586  12.709  25.001  1.00  0.74           C  
ATOM   2609  C   GLN A 178     -22.899  13.400  25.212  1.00  0.74           C  
ATOM   2610  O   GLN A 178     -23.292  14.237  24.397  1.00  0.74           O  
ATOM   2611  CB  GLN A 178     -20.419  13.474  25.619  1.00  0.74           C  
ATOM   2612  CG  GLN A 178     -19.096  12.709  25.561  1.00  0.74           C  
ATOM   2613  CD  GLN A 178     -17.992  13.394  26.335  1.00  0.74           C  
ATOM   2614  OE1 GLN A 178     -18.016  14.624  26.530  1.00  0.74           O  
ATOM   2615  NE2 GLN A 178     -16.999  12.615  26.782  1.00  0.74           N  
ATOM   2616  H   GLN A 178     -20.693  13.033  23.077  1.00  0.74           H  
ATOM   2617  HA  GLN A 178     -21.641  11.734  25.481  1.00  0.74           H  
ATOM   2618 1HB  GLN A 178     -20.286  14.413  25.087  1.00  0.74           H  
ATOM   2619 2HB  GLN A 178     -20.647  13.714  26.661  1.00  0.74           H  
ATOM   2620 1HG  GLN A 178     -19.230  11.700  25.959  1.00  0.74           H  
ATOM   2621 2HG  GLN A 178     -18.788  12.659  24.515  1.00  0.74           H  
ATOM   2622 1HE2 GLN A 178     -16.246  13.010  27.305  1.00  0.74           H  
ATOM   2623 2HE2 GLN A 178     -16.982  11.608  26.567  1.00  0.74           H  
ATOM   2624  N   ASP A 179     -23.555  13.033  26.308  1.00  0.77           N  
ATOM   2625  CA  ASP A 179     -24.873  13.501  26.735  1.00  0.77           C  
ATOM   2626  C   ASP A 179     -26.040  12.929  25.889  1.00  0.77           C  
ATOM   2627  O   ASP A 179     -27.180  13.359  26.052  1.00  0.77           O  
ATOM   2628  CB  ASP A 179     -24.936  15.042  26.703  1.00  0.77           C  
ATOM   2629  CG  ASP A 179     -23.799  15.705  27.493  1.00  0.77           C  
ATOM   2630  OD1 ASP A 179     -23.154  15.022  28.251  1.00  0.77           O  
ATOM   2631  OD2 ASP A 179     -23.593  16.896  27.330  1.00  0.77           O  
ATOM   2632  H   ASP A 179     -23.111  12.344  26.895  1.00  0.77           H  
ATOM   2633  HA  ASP A 179     -25.025  13.177  27.764  1.00  0.77           H  
ATOM   2634 1HB  ASP A 179     -24.924  15.407  25.688  1.00  0.77           H  
ATOM   2635 2HB  ASP A 179     -25.882  15.363  27.135  1.00  0.77           H  
ATOM   2636  N   ASP A 180     -25.783  11.875  25.086  1.00  0.80           N  
ATOM   2637  CA  ASP A 180     -26.844  11.191  24.319  1.00  0.80           C  
ATOM   2638  C   ASP A 180     -27.920  10.628  25.245  1.00  0.80           C  
ATOM   2639  O   ASP A 180     -27.641   9.809  26.121  1.00  0.80           O  
ATOM   2640  CB  ASP A 180     -26.235  10.087  23.428  1.00  0.80           C  
ATOM   2641  CG  ASP A 180     -27.197   9.373  22.439  1.00  0.80           C  
ATOM   2642  OD1 ASP A 180     -28.383   9.250  22.691  1.00  0.80           O  
ATOM   2643  OD2 ASP A 180     -26.725   8.968  21.404  1.00  0.80           O  
ATOM   2644  H   ASP A 180     -24.820  11.574  24.939  1.00  0.80           H  
ATOM   2645  HA  ASP A 180     -27.324  11.916  23.677  1.00  0.80           H  
ATOM   2646 1HB  ASP A 180     -25.445  10.535  22.830  1.00  0.80           H  
ATOM   2647 2HB  ASP A 180     -25.766   9.335  24.046  1.00  0.80           H  
ATOM   2648  N   SER A 181     -29.152  11.116  25.072  1.00  0.82           N  
ATOM   2649  CA  SER A 181     -30.284  10.745  25.914  1.00  0.82           C  
ATOM   2650  C   SER A 181     -31.017   9.472  25.471  1.00  0.82           C  
ATOM   2651  O   SER A 181     -31.948   9.029  26.147  1.00  0.82           O  
ATOM   2652  CB  SER A 181     -31.261  11.913  26.022  1.00  0.82           C  
ATOM   2653  OG  SER A 181     -31.869  12.226  24.790  1.00  0.82           O  
ATOM   2654  H   SER A 181     -29.308  11.771  24.296  1.00  0.82           H  
ATOM   2655  HA  SER A 181     -29.894  10.563  26.915  1.00  0.82           H  
ATOM   2656 1HB  SER A 181     -32.029  11.661  26.748  1.00  0.82           H  
ATOM   2657 2HB  SER A 181     -30.734  12.792  26.396  1.00  0.82           H  
ATOM   2658  HG  SER A 181     -31.252  12.865  24.330  1.00  0.82           H  
ATOM   2659  N   ILE A 182     -30.634   8.918  24.322  1.00  0.83           N  
ATOM   2660  CA  ILE A 182     -31.280   7.731  23.758  1.00  0.83           C  
ATOM   2661  C   ILE A 182     -30.382   6.512  23.889  1.00  0.83           C  
ATOM   2662  O   ILE A 182     -30.806   5.444  24.335  1.00  0.83           O  
ATOM   2663  CB  ILE A 182     -31.647   7.949  22.285  1.00  0.83           C  
ATOM   2664  CG1 ILE A 182     -32.599   9.139  22.162  1.00  0.83           C  
ATOM   2665  CG2 ILE A 182     -32.242   6.691  21.677  1.00  0.83           C  
ATOM   2666  CD1 ILE A 182     -33.881   8.990  22.920  1.00  0.83           C  
ATOM   2667  H   ILE A 182     -29.833   9.317  23.818  1.00  0.83           H  
ATOM   2668  HA  ILE A 182     -32.196   7.537  24.312  1.00  0.83           H  
ATOM   2669  HB  ILE A 182     -30.741   8.211  21.737  1.00  0.83           H  
ATOM   2670 1HG1 ILE A 182     -32.089  10.031  22.529  1.00  0.83           H  
ATOM   2671 2HG1 ILE A 182     -32.841   9.283  21.114  1.00  0.83           H  
ATOM   2672 1HG2 ILE A 182     -32.472   6.873  20.628  1.00  0.83           H  
ATOM   2673 2HG2 ILE A 182     -31.522   5.876  21.757  1.00  0.83           H  
ATOM   2674 3HG2 ILE A 182     -33.154   6.425  22.211  1.00  0.83           H  
ATOM   2675 1HD1 ILE A 182     -34.491   9.881  22.775  1.00  0.83           H  
ATOM   2676 2HD1 ILE A 182     -34.420   8.117  22.554  1.00  0.83           H  
ATOM   2677 3HD1 ILE A 182     -33.667   8.866  23.982  1.00  0.83           H  
ATOM   2678  N   ALA A 183     -29.133   6.684  23.492  1.00  0.83           N  
ATOM   2679  CA  ALA A 183     -28.122   5.640  23.515  1.00  0.83           C  
ATOM   2680  C   ALA A 183     -26.846   6.189  24.163  1.00  0.83           C  
ATOM   2681  O   ALA A 183     -25.872   6.472  23.467  1.00  0.83           O  
ATOM   2682  CB  ALA A 183     -27.845   5.160  22.096  1.00  0.83           C  
ATOM   2683  H   ALA A 183     -28.869   7.606  23.139  1.00  0.83           H  
ATOM   2684  HA  ALA A 183     -28.486   4.800  24.104  1.00  0.83           H  
ATOM   2685 1HB  ALA A 183     -27.085   4.371  22.113  1.00  0.83           H  
ATOM   2686 2HB  ALA A 183     -28.760   4.768  21.656  1.00  0.83           H  
ATOM   2687 3HB  ALA A 183     -27.480   5.999  21.493  1.00  0.83           H  
ATOM   2688  N   PRO A 184     -26.812   6.358  25.498  1.00  0.83           N  
ATOM   2689  CA  PRO A 184     -25.739   6.998  26.220  1.00  0.83           C  
ATOM   2690  C   PRO A 184     -24.420   6.315  25.943  1.00  0.83           C  
ATOM   2691  O   PRO A 184     -24.332   5.081  25.861  1.00  0.83           O  
ATOM   2692  CB  PRO A 184     -26.153   6.830  27.682  1.00  0.83           C  
ATOM   2693  CG  PRO A 184     -27.645   6.673  27.637  1.00  0.83           C  
ATOM   2694  CD  PRO A 184     -27.908   5.887  26.374  1.00  0.83           C  
ATOM   2695  HA  PRO A 184     -25.699   8.063  25.947  1.00  0.83           H  
ATOM   2696 1HB  PRO A 184     -25.641   5.964  28.124  1.00  0.83           H  
ATOM   2697 2HB  PRO A 184     -25.844   7.712  28.258  1.00  0.83           H  
ATOM   2698 1HG  PRO A 184     -28.005   6.163  28.542  1.00  0.83           H  
ATOM   2699 2HG  PRO A 184     -28.127   7.668  27.614  1.00  0.83           H  
ATOM   2700 1HD  PRO A 184     -27.831   4.805  26.547  1.00  0.83           H  
ATOM   2701 2HD  PRO A 184     -28.879   6.178  26.035  1.00  0.83           H  
ATOM   2702  N   VAL A 185     -23.379   7.120  25.911  1.00  0.81           N  
ATOM   2703  CA  VAL A 185     -22.029   6.683  25.625  1.00  0.81           C  
ATOM   2704  C   VAL A 185     -21.534   5.593  26.554  1.00  0.81           C  
ATOM   2705  O   VAL A 185     -20.929   4.609  26.128  1.00  0.81           O  
ATOM   2706  CB  VAL A 185     -21.105   7.899  25.715  1.00  0.81           C  
ATOM   2707  CG1 VAL A 185     -19.745   7.486  25.671  1.00  0.81           C  
ATOM   2708  CG2 VAL A 185     -21.385   8.800  24.575  1.00  0.81           C  
ATOM   2709  H   VAL A 185     -23.543   8.110  26.032  1.00  0.81           H  
ATOM   2710  HA  VAL A 185     -22.013   6.307  24.603  1.00  0.81           H  
ATOM   2711  HB  VAL A 185     -21.271   8.419  26.655  1.00  0.81           H  
ATOM   2712 1HG1 VAL A 185     -19.092   8.354  25.730  1.00  0.81           H  
ATOM   2713 2HG1 VAL A 185     -19.540   6.829  26.496  1.00  0.81           H  
ATOM   2714 3HG1 VAL A 185     -19.601   6.979  24.753  1.00  0.81           H  
ATOM   2715 1HG2 VAL A 185     -20.730   9.668  24.628  1.00  0.81           H  
ATOM   2716 2HG2 VAL A 185     -21.209   8.273  23.640  1.00  0.81           H  
ATOM   2717 3HG2 VAL A 185     -22.423   9.107  24.631  1.00  0.81           H  
ATOM   2718  N   PHE A 186     -21.840   5.723  27.827  1.00  0.78           N  
ATOM   2719  CA  PHE A 186     -21.349   4.764  28.792  1.00  0.78           C  
ATOM   2720  C   PHE A 186     -22.274   3.568  28.988  1.00  0.78           C  
ATOM   2721  O   PHE A 186     -22.008   2.715  29.835  1.00  0.78           O  
ATOM   2722  CB  PHE A 186     -21.118   5.497  30.097  1.00  0.78           C  
ATOM   2723  CG  PHE A 186     -19.997   6.478  29.983  1.00  0.78           C  
ATOM   2724  CD1 PHE A 186     -20.241   7.760  29.520  1.00  0.78           C  
ATOM   2725  CD2 PHE A 186     -18.706   6.136  30.341  1.00  0.78           C  
ATOM   2726  CE1 PHE A 186     -19.217   8.673  29.397  1.00  0.78           C  
ATOM   2727  CE2 PHE A 186     -17.678   7.050  30.225  1.00  0.78           C  
ATOM   2728  CZ  PHE A 186     -17.936   8.319  29.748  1.00  0.78           C  
ATOM   2729  H   PHE A 186     -22.381   6.518  28.135  1.00  0.78           H  
ATOM   2730  HA  PHE A 186     -20.395   4.382  28.439  1.00  0.78           H  
ATOM   2731 1HB  PHE A 186     -22.022   6.030  30.387  1.00  0.78           H  
ATOM   2732 2HB  PHE A 186     -20.879   4.785  30.885  1.00  0.78           H  
ATOM   2733  HD1 PHE A 186     -21.255   8.038  29.241  1.00  0.78           H  
ATOM   2734  HD2 PHE A 186     -18.503   5.131  30.711  1.00  0.78           H  
ATOM   2735  HE1 PHE A 186     -19.420   9.676  29.023  1.00  0.78           H  
ATOM   2736  HE2 PHE A 186     -16.664   6.770  30.504  1.00  0.78           H  
ATOM   2737  HZ  PHE A 186     -17.125   9.041  29.650  1.00  0.78           H  
ATOM   2738  N   SER A 187     -23.355   3.493  28.208  1.00  0.76           N  
ATOM   2739  CA  SER A 187     -24.258   2.357  28.302  1.00  0.76           C  
ATOM   2740  C   SER A 187     -24.172   1.497  27.048  1.00  0.76           C  
ATOM   2741  O   SER A 187     -24.226   0.269  27.136  1.00  0.76           O  
ATOM   2742  CB  SER A 187     -25.682   2.815  28.501  1.00  0.76           C  
ATOM   2743  OG  SER A 187     -25.828   3.490  29.722  1.00  0.76           O  
ATOM   2744  H   SER A 187     -23.549   4.206  27.511  1.00  0.76           H  
ATOM   2745  HA  SER A 187     -23.967   1.745  29.155  1.00  0.76           H  
ATOM   2746 1HB  SER A 187     -25.966   3.471  27.678  1.00  0.76           H  
ATOM   2747 2HB  SER A 187     -26.345   1.954  28.475  1.00  0.76           H  
ATOM   2748  HG  SER A 187     -25.470   2.901  30.391  1.00  0.76           H  
ATOM   2749  N   SER A 188     -24.039   2.135  25.880  1.00  0.73           N  
ATOM   2750  CA  SER A 188     -23.981   1.364  24.645  1.00  0.73           C  
ATOM   2751  C   SER A 188     -22.685   1.524  23.839  1.00  0.73           C  
ATOM   2752  O   SER A 188     -22.003   0.540  23.553  1.00  0.73           O  
ATOM   2753  CB  SER A 188     -25.155   1.765  23.772  1.00  0.73           C  
ATOM   2754  OG  SER A 188     -26.378   1.426  24.377  1.00  0.73           O  
ATOM   2755  H   SER A 188     -24.014   3.152  25.853  1.00  0.73           H  
ATOM   2756  HA  SER A 188     -24.081   0.307  24.894  1.00  0.73           H  
ATOM   2757 1HB  SER A 188     -25.121   2.841  23.580  1.00  0.73           H  
ATOM   2758 2HB  SER A 188     -25.073   1.256  22.817  1.00  0.73           H  
ATOM   2759  HG  SER A 188     -26.478   0.470  24.242  1.00  0.73           H  
ATOM   2760  N   ALA A 189     -22.284   2.757  23.520  1.00  0.71           N  
ATOM   2761  CA  ALA A 189     -21.125   2.912  22.636  1.00  0.71           C  
ATOM   2762  C   ALA A 189     -19.826   2.377  23.236  1.00  0.71           C  
ATOM   2763  O   ALA A 189     -19.079   1.665  22.553  1.00  0.71           O  
ATOM   2764  CB  ALA A 189     -20.946   4.368  22.260  1.00  0.71           C  
ATOM   2765  H   ALA A 189     -22.817   3.562  23.819  1.00  0.71           H  
ATOM   2766  HA  ALA A 189     -21.327   2.344  21.731  1.00  0.71           H  
ATOM   2767 1HB  ALA A 189     -20.132   4.443  21.567  1.00  0.71           H  
ATOM   2768 2HB  ALA A 189     -21.857   4.743  21.792  1.00  0.71           H  
ATOM   2769 3HB  ALA A 189     -20.725   4.950  23.151  1.00  0.71           H  
ATOM   2770  N   ILE A 190     -19.571   2.664  24.517  1.00  0.69           N  
ATOM   2771  CA  ILE A 190     -18.334   2.183  25.107  1.00  0.69           C  
ATOM   2772  C   ILE A 190     -18.293   0.671  25.301  1.00  0.69           C  
ATOM   2773  O   ILE A 190     -17.310   0.069  24.874  1.00  0.69           O  
ATOM   2774  CB  ILE A 190     -17.936   2.927  26.396  1.00  0.69           C  
ATOM   2775  CG1 ILE A 190     -17.584   4.301  26.082  1.00  0.69           C  
ATOM   2776  CG2 ILE A 190     -16.803   2.203  27.067  1.00  0.69           C  
ATOM   2777  CD1 ILE A 190     -17.444   5.148  27.279  1.00  0.69           C  
ATOM   2778  H   ILE A 190     -20.197   3.263  25.053  1.00  0.69           H  
ATOM   2779  HA  ILE A 190     -17.540   2.425  24.403  1.00  0.69           H  
ATOM   2780  HB  ILE A 190     -18.764   3.012  27.055  1.00  0.69           H  
ATOM   2781 1HG1 ILE A 190     -16.652   4.309  25.537  1.00  0.69           H  
ATOM   2782 2HG1 ILE A 190     -18.364   4.716  25.459  1.00  0.69           H  
ATOM   2783 1HG2 ILE A 190     -16.521   2.733  27.975  1.00  0.69           H  
ATOM   2784 2HG2 ILE A 190     -17.116   1.196  27.322  1.00  0.69           H  
ATOM   2785 3HG2 ILE A 190     -15.949   2.158  26.388  1.00  0.69           H  
ATOM   2786 1HD1 ILE A 190     -17.191   6.165  26.985  1.00  0.69           H  
ATOM   2787 2HD1 ILE A 190     -18.376   5.148  27.797  1.00  0.69           H  
ATOM   2788 3HD1 ILE A 190     -16.664   4.756  27.923  1.00  0.69           H  
ATOM   2789  N   PRO A 191     -19.257   0.008  25.986  1.00  0.67           N  
ATOM   2790  CA  PRO A 191     -19.300  -1.435  26.113  1.00  0.67           C  
ATOM   2791  C   PRO A 191     -19.172  -2.152  24.774  1.00  0.67           C  
ATOM   2792  O   PRO A 191     -18.512  -3.187  24.695  1.00  0.67           O  
ATOM   2793  CB  PRO A 191     -20.669  -1.658  26.746  1.00  0.67           C  
ATOM   2794  CG  PRO A 191     -20.898  -0.428  27.562  1.00  0.67           C  
ATOM   2795  CD  PRO A 191     -20.350   0.694  26.728  1.00  0.67           C  
ATOM   2796  HA  PRO A 191     -18.502  -1.755  26.797  1.00  0.67           H  
ATOM   2797 1HB  PRO A 191     -21.428  -1.776  25.953  1.00  0.67           H  
ATOM   2798 2HB  PRO A 191     -20.668  -2.579  27.340  1.00  0.67           H  
ATOM   2799 1HG  PRO A 191     -21.958  -0.318  27.782  1.00  0.67           H  
ATOM   2800 2HG  PRO A 191     -20.388  -0.512  28.529  1.00  0.67           H  
ATOM   2801 1HD  PRO A 191     -21.112   1.085  26.067  1.00  0.67           H  
ATOM   2802 2HD  PRO A 191     -20.003   1.416  27.429  1.00  0.67           H  
ATOM   2803  N   ILE A 192     -19.744  -1.590  23.700  1.00  0.66           N  
ATOM   2804  CA  ILE A 192     -19.604  -2.232  22.400  1.00  0.66           C  
ATOM   2805  C   ILE A 192     -18.166  -2.108  21.909  1.00  0.66           C  
ATOM   2806  O   ILE A 192     -17.548  -3.089  21.485  1.00  0.66           O  
ATOM   2807  CB  ILE A 192     -20.573  -1.628  21.387  1.00  0.66           C  
ATOM   2808  CG1 ILE A 192     -22.024  -1.975  21.787  1.00  0.66           C  
ATOM   2809  CG2 ILE A 192     -20.257  -2.127  20.033  1.00  0.66           C  
ATOM   2810  CD1 ILE A 192     -23.080  -1.204  21.016  1.00  0.66           C  
ATOM   2811  H   ILE A 192     -20.319  -0.746  23.766  1.00  0.66           H  
ATOM   2812  HA  ILE A 192     -19.841  -3.287  22.505  1.00  0.66           H  
ATOM   2813  HB  ILE A 192     -20.480  -0.538  21.406  1.00  0.66           H  
ATOM   2814 1HG1 ILE A 192     -22.187  -3.023  21.631  1.00  0.66           H  
ATOM   2815 2HG1 ILE A 192     -22.150  -1.772  22.848  1.00  0.66           H  
ATOM   2816 1HG2 ILE A 192     -20.951  -1.665  19.355  1.00  0.66           H  
ATOM   2817 2HG2 ILE A 192     -19.245  -1.857  19.773  1.00  0.66           H  
ATOM   2818 3HG2 ILE A 192     -20.356  -3.201  20.000  1.00  0.66           H  
ATOM   2819 1HD1 ILE A 192     -24.069  -1.493  21.364  1.00  0.66           H  
ATOM   2820 2HD1 ILE A 192     -22.945  -0.141  21.188  1.00  0.66           H  
ATOM   2821 3HD1 ILE A 192     -22.987  -1.418  19.954  1.00  0.66           H  
ATOM   2822  N   TYR A 193     -17.607  -0.907  21.998  1.00  0.66           N  
ATOM   2823  CA  TYR A 193     -16.228  -0.702  21.602  1.00  0.66           C  
ATOM   2824  C   TYR A 193     -15.300  -1.635  22.357  1.00  0.66           C  
ATOM   2825  O   TYR A 193     -14.411  -2.255  21.764  1.00  0.66           O  
ATOM   2826  CB  TYR A 193     -15.823   0.757  21.788  1.00  0.66           C  
ATOM   2827  CG  TYR A 193     -14.354   1.003  21.568  1.00  0.66           C  
ATOM   2828  CD1 TYR A 193     -13.812   1.000  20.288  1.00  0.66           C  
ATOM   2829  CD2 TYR A 193     -13.549   1.285  22.661  1.00  0.66           C  
ATOM   2830  CE1 TYR A 193     -12.466   1.271  20.114  1.00  0.66           C  
ATOM   2831  CE2 TYR A 193     -12.207   1.545  22.484  1.00  0.66           C  
ATOM   2832  CZ  TYR A 193     -11.665   1.537  21.218  1.00  0.66           C  
ATOM   2833  OH  TYR A 193     -10.329   1.787  21.049  1.00  0.66           O  
ATOM   2834  H   TYR A 193     -18.144  -0.109  22.343  1.00  0.66           H  
ATOM   2835  HA  TYR A 193     -16.137  -0.949  20.547  1.00  0.66           H  
ATOM   2836 1HB  TYR A 193     -16.388   1.390  21.100  1.00  0.66           H  
ATOM   2837 2HB  TYR A 193     -16.073   1.077  22.796  1.00  0.66           H  
ATOM   2838  HD1 TYR A 193     -14.446   0.795  19.423  1.00  0.66           H  
ATOM   2839  HD2 TYR A 193     -13.981   1.296  23.664  1.00  0.66           H  
ATOM   2840  HE1 TYR A 193     -12.041   1.277  19.115  1.00  0.66           H  
ATOM   2841  HE2 TYR A 193     -11.576   1.761  23.347  1.00  0.66           H  
ATOM   2842  HH  TYR A 193      -9.917   1.927  21.905  1.00  0.66           H  
ATOM   2843  N   ASN A 194     -15.466  -1.701  23.674  1.00  0.67           N  
ATOM   2844  CA  ASN A 194     -14.642  -2.560  24.502  1.00  0.67           C  
ATOM   2845  C   ASN A 194     -14.831  -4.052  24.187  1.00  0.67           C  
ATOM   2846  O   ASN A 194     -13.861  -4.810  24.201  1.00  0.67           O  
ATOM   2847  CB  ASN A 194     -14.917  -2.273  25.959  1.00  0.67           C  
ATOM   2848  CG  ASN A 194     -14.310  -0.977  26.409  1.00  0.67           C  
ATOM   2849  OD1 ASN A 194     -13.380  -0.460  25.776  1.00  0.67           O  
ATOM   2850  ND2 ASN A 194     -14.788  -0.457  27.505  1.00  0.67           N  
ATOM   2851  H   ASN A 194     -16.203  -1.149  24.106  1.00  0.67           H  
ATOM   2852  HA  ASN A 194     -13.599  -2.320  24.300  1.00  0.67           H  
ATOM   2853 1HB  ASN A 194     -15.998  -2.226  26.114  1.00  0.67           H  
ATOM   2854 2HB  ASN A 194     -14.530  -3.084  26.574  1.00  0.67           H  
ATOM   2855 1HD2 ASN A 194     -14.397   0.392  27.864  1.00  0.67           H  
ATOM   2856 2HD2 ASN A 194     -15.531  -0.913  27.992  1.00  0.67           H  
ATOM   2857  N   ALA A 195     -16.069  -4.469  23.883  1.00  0.68           N  
ATOM   2858  CA  ALA A 195     -16.374  -5.858  23.541  1.00  0.68           C  
ATOM   2859  C   ALA A 195     -15.657  -6.331  22.279  1.00  0.68           C  
ATOM   2860  O   ALA A 195     -15.205  -7.474  22.225  1.00  0.68           O  
ATOM   2861  CB  ALA A 195     -17.864  -6.032  23.350  1.00  0.68           C  
ATOM   2862  H   ALA A 195     -16.848  -3.815  23.915  1.00  0.68           H  
ATOM   2863  HA  ALA A 195     -16.046  -6.485  24.367  1.00  0.68           H  
ATOM   2864 1HB  ALA A 195     -18.083  -7.074  23.127  1.00  0.68           H  
ATOM   2865 2HB  ALA A 195     -18.388  -5.738  24.255  1.00  0.68           H  
ATOM   2866 3HB  ALA A 195     -18.195  -5.409  22.525  1.00  0.68           H  
ATOM   2867  N   ILE A 196     -15.495  -5.454  21.291  1.00  0.70           N  
ATOM   2868  CA  ILE A 196     -14.852  -5.862  20.040  1.00  0.70           C  
ATOM   2869  C   ILE A 196     -13.395  -6.280  20.340  1.00  0.70           C  
ATOM   2870  O   ILE A 196     -12.670  -5.520  20.981  1.00  0.70           O  
ATOM   2871  CB  ILE A 196     -14.953  -4.742  18.979  1.00  0.70           C  
ATOM   2872  CG1 ILE A 196     -16.464  -4.564  18.626  1.00  0.70           C  
ATOM   2873  CG2 ILE A 196     -14.126  -5.070  17.717  1.00  0.70           C  
ATOM   2874  CD1 ILE A 196     -16.792  -3.366  17.782  1.00  0.70           C  
ATOM   2875  H   ILE A 196     -15.895  -4.516  21.391  1.00  0.70           H  
ATOM   2876  HA  ILE A 196     -15.425  -6.677  19.645  1.00  0.70           H  
ATOM   2877  HB  ILE A 196     -14.602  -3.806  19.419  1.00  0.70           H  
ATOM   2878 1HG1 ILE A 196     -16.798  -5.459  18.100  1.00  0.70           H  
ATOM   2879 2HG1 ILE A 196     -17.022  -4.490  19.553  1.00  0.70           H  
ATOM   2880 1HG2 ILE A 196     -14.217  -4.261  16.993  1.00  0.70           H  
ATOM   2881 2HG2 ILE A 196     -13.076  -5.190  17.995  1.00  0.70           H  
ATOM   2882 3HG2 ILE A 196     -14.488  -5.992  17.265  1.00  0.70           H  
ATOM   2883 1HD1 ILE A 196     -17.866  -3.336  17.598  1.00  0.70           H  
ATOM   2884 2HD1 ILE A 196     -16.485  -2.460  18.306  1.00  0.70           H  
ATOM   2885 3HD1 ILE A 196     -16.263  -3.440  16.837  1.00  0.70           H  
ATOM   2886  N   PRO A 197     -12.924  -7.474  19.901  1.00  0.71           N  
ATOM   2887  CA  PRO A 197     -11.616  -8.036  20.206  1.00  0.71           C  
ATOM   2888  C   PRO A 197     -10.468  -7.133  19.818  1.00  0.71           C  
ATOM   2889  O   PRO A 197     -10.533  -6.408  18.831  1.00  0.71           O  
ATOM   2890  CB  PRO A 197     -11.578  -9.306  19.345  1.00  0.71           C  
ATOM   2891  CG  PRO A 197     -13.004  -9.668  19.136  1.00  0.71           C  
ATOM   2892  CD  PRO A 197     -13.734  -8.366  19.029  1.00  0.71           C  
ATOM   2893  HA  PRO A 197     -11.575  -8.280  21.279  1.00  0.71           H  
ATOM   2894 1HB  PRO A 197     -11.061  -9.100  18.394  1.00  0.71           H  
ATOM   2895 2HB  PRO A 197     -11.011 -10.097  19.854  1.00  0.71           H  
ATOM   2896 1HG  PRO A 197     -13.131 -10.297  18.238  1.00  0.71           H  
ATOM   2897 2HG  PRO A 197     -13.347 -10.263  19.989  1.00  0.71           H  
ATOM   2898 1HD  PRO A 197     -13.745  -8.021  17.994  1.00  0.71           H  
ATOM   2899 2HD  PRO A 197     -14.713  -8.565  19.414  1.00  0.71           H  
ATOM   2900  N   ASN A 198      -9.365  -7.244  20.556  1.00  0.72           N  
ATOM   2901  CA  ASN A 198      -8.163  -6.446  20.294  1.00  0.72           C  
ATOM   2902  C   ASN A 198      -7.441  -6.898  19.020  1.00  0.72           C  
ATOM   2903  O   ASN A 198      -6.514  -6.242  18.539  1.00  0.72           O  
ATOM   2904  CB  ASN A 198      -7.239  -6.490  21.494  1.00  0.72           C  
ATOM   2905  CG  ASN A 198      -7.776  -5.678  22.643  1.00  0.72           C  
ATOM   2906  OD1 ASN A 198      -8.576  -4.750  22.447  1.00  0.72           O  
ATOM   2907  ND2 ASN A 198      -7.360  -6.011  23.837  1.00  0.72           N  
ATOM   2908  H   ASN A 198      -9.364  -7.873  21.347  1.00  0.72           H  
ATOM   2909  HA  ASN A 198      -8.469  -5.409  20.136  1.00  0.72           H  
ATOM   2910 1HB  ASN A 198      -7.104  -7.523  21.817  1.00  0.72           H  
ATOM   2911 2HB  ASN A 198      -6.260  -6.101  21.213  1.00  0.72           H  
ATOM   2912 1HD2 ASN A 198      -7.684  -5.509  24.639  1.00  0.72           H  
ATOM   2913 2HD2 ASN A 198      -6.717  -6.768  23.949  1.00  0.72           H  
ATOM   2914  N   SER A 199      -7.886  -8.026  18.468  1.00  0.72           N  
ATOM   2915  CA  SER A 199      -7.381  -8.542  17.206  1.00  0.72           C  
ATOM   2916  C   SER A 199      -8.035  -7.826  16.014  1.00  0.72           C  
ATOM   2917  O   SER A 199      -7.603  -8.003  14.871  1.00  0.72           O  
ATOM   2918  CB  SER A 199      -7.641 -10.029  17.101  1.00  0.72           C  
ATOM   2919  OG  SER A 199      -9.014 -10.294  17.011  1.00  0.72           O  
ATOM   2920  H   SER A 199      -8.630  -8.522  18.932  1.00  0.72           H  
ATOM   2921  HA  SER A 199      -6.306  -8.367  17.164  1.00  0.72           H  
ATOM   2922 1HB  SER A 199      -7.139 -10.414  16.215  1.00  0.72           H  
ATOM   2923 2HB  SER A 199      -7.222 -10.540  17.965  1.00  0.72           H  
ATOM   2924  HG  SER A 199      -9.374  -9.626  16.407  1.00  0.72           H  
ATOM   2925  N   THR A 200      -9.080  -7.029  16.279  1.00  0.71           N  
ATOM   2926  CA  THR A 200      -9.795  -6.303  15.240  1.00  0.71           C  
ATOM   2927  C   THR A 200      -9.449  -4.824  15.347  1.00  0.71           C  
ATOM   2928  O   THR A 200      -9.596  -4.216  16.405  1.00  0.71           O  
ATOM   2929  CB  THR A 200     -11.319  -6.498  15.396  1.00  0.71           C  
ATOM   2930  OG1 THR A 200     -11.622  -7.890  15.285  1.00  0.71           O  
ATOM   2931  CG2 THR A 200     -12.080  -5.740  14.342  1.00  0.71           C  
ATOM   2932  H   THR A 200      -9.402  -6.903  17.238  1.00  0.71           H  
ATOM   2933  HA  THR A 200      -9.482  -6.666  14.261  1.00  0.71           H  
ATOM   2934  HB  THR A 200     -11.621  -6.154  16.379  1.00  0.71           H  
ATOM   2935  HG1 THR A 200     -12.596  -8.025  15.374  1.00  0.71           H  
ATOM   2936 1HG2 THR A 200     -13.149  -5.908  14.480  1.00  0.71           H  
ATOM   2937 2HG2 THR A 200     -11.869  -4.683  14.432  1.00  0.71           H  
ATOM   2938 3HG2 THR A 200     -11.779  -6.090  13.359  1.00  0.71           H  
ATOM   2939  N   ARG A 201      -8.979  -4.230  14.260  1.00  0.70           N  
ATOM   2940  CA  ARG A 201      -8.632  -2.819  14.342  1.00  0.70           C  
ATOM   2941  C   ARG A 201      -9.892  -2.044  14.653  1.00  0.70           C  
ATOM   2942  O   ARG A 201     -10.951  -2.320  14.086  1.00  0.70           O  
ATOM   2943  CB  ARG A 201      -7.962  -2.346  13.066  1.00  0.70           C  
ATOM   2944  CG  ARG A 201      -6.573  -2.968  12.889  1.00  0.70           C  
ATOM   2945  CD  ARG A 201      -5.912  -2.572  11.639  1.00  0.70           C  
ATOM   2946  NE  ARG A 201      -4.623  -3.231  11.477  1.00  0.70           N  
ATOM   2947  CZ  ARG A 201      -3.770  -3.022  10.451  1.00  0.70           C  
ATOM   2948  NH1 ARG A 201      -4.067  -2.160   9.505  1.00  0.70           N  
ATOM   2949  NH2 ARG A 201      -2.630  -3.688  10.395  1.00  0.70           N  
ATOM   2950  H   ARG A 201      -8.863  -4.754  13.403  1.00  0.70           H  
ATOM   2951  HA  ARG A 201      -7.925  -2.675  15.163  1.00  0.70           H  
ATOM   2952 1HB  ARG A 201      -8.572  -2.605  12.200  1.00  0.70           H  
ATOM   2953 2HB  ARG A 201      -7.851  -1.261  13.086  1.00  0.70           H  
ATOM   2954 1HG  ARG A 201      -5.941  -2.654  13.724  1.00  0.70           H  
ATOM   2955 2HG  ARG A 201      -6.662  -4.055  12.897  1.00  0.70           H  
ATOM   2956 1HD  ARG A 201      -6.540  -2.880  10.823  1.00  0.70           H  
ATOM   2957 2HD  ARG A 201      -5.760  -1.493  11.614  1.00  0.70           H  
ATOM   2958  HE  ARG A 201      -4.352  -3.905  12.183  1.00  0.70           H  
ATOM   2959 1HH1 ARG A 201      -4.934  -1.648   9.544  1.00  0.70           H  
ATOM   2960 2HH1 ARG A 201      -3.423  -2.007   8.740  1.00  0.70           H  
ATOM   2961 1HH2 ARG A 201      -2.397  -4.356  11.117  1.00  0.70           H  
ATOM   2962 2HH2 ARG A 201      -1.992  -3.529   9.629  1.00  0.70           H  
ATOM   2963  N   LYS A 202      -9.788  -1.102  15.562  1.00  0.68           N  
ATOM   2964  CA  LYS A 202     -10.954  -0.342  15.949  1.00  0.68           C  
ATOM   2965  C   LYS A 202     -10.633   1.094  16.311  1.00  0.68           C  
ATOM   2966  O   LYS A 202      -9.494   1.433  16.651  1.00  0.68           O  
ATOM   2967  CB  LYS A 202     -11.698  -1.099  17.065  1.00  0.68           C  
ATOM   2968  CG  LYS A 202     -10.889  -1.357  18.342  1.00  0.68           C  
ATOM   2969  CD  LYS A 202     -11.710  -2.191  19.351  1.00  0.68           C  
ATOM   2970  CE  LYS A 202     -10.995  -2.334  20.693  1.00  0.68           C  
ATOM   2971  NZ  LYS A 202     -11.814  -3.107  21.675  1.00  0.68           N  
ATOM   2972  H   LYS A 202      -8.896  -0.930  15.996  1.00  0.68           H  
ATOM   2973  HA  LYS A 202     -11.614  -0.307  15.090  1.00  0.68           H  
ATOM   2974 1HB  LYS A 202     -12.597  -0.544  17.339  1.00  0.68           H  
ATOM   2975 2HB  LYS A 202     -12.024  -2.071  16.684  1.00  0.68           H  
ATOM   2976 1HG  LYS A 202     -10.006  -1.942  18.076  1.00  0.68           H  
ATOM   2977 2HG  LYS A 202     -10.557  -0.430  18.791  1.00  0.68           H  
ATOM   2978 1HD  LYS A 202     -12.689  -1.742  19.514  1.00  0.68           H  
ATOM   2979 2HD  LYS A 202     -11.857  -3.196  18.948  1.00  0.68           H  
ATOM   2980 1HE  LYS A 202     -10.039  -2.839  20.551  1.00  0.68           H  
ATOM   2981 2HE  LYS A 202     -10.815  -1.341  21.096  1.00  0.68           H  
ATOM   2982 1HZ  LYS A 202     -11.344  -3.175  22.556  1.00  0.68           H  
ATOM   2983 2HZ  LYS A 202     -12.716  -2.652  21.804  1.00  0.68           H  
ATOM   2984 3HZ  LYS A 202     -12.013  -4.044  21.349  1.00  0.68           H  
ATOM   2985  N   ASN A 203     -11.660   1.928  16.241  1.00  0.67           N  
ATOM   2986  CA  ASN A 203     -11.546   3.352  16.549  1.00  0.67           C  
ATOM   2987  C   ASN A 203     -12.828   3.893  17.154  1.00  0.67           C  
ATOM   2988  O   ASN A 203     -13.914   3.625  16.653  1.00  0.67           O  
ATOM   2989  CB  ASN A 203     -11.164   4.119  15.301  1.00  0.67           C  
ATOM   2990  CG  ASN A 203     -10.889   5.564  15.513  1.00  0.67           C  
ATOM   2991  OD1 ASN A 203     -11.753   6.318  15.956  1.00  0.67           O  
ATOM   2992  ND2 ASN A 203      -9.691   5.968  15.192  1.00  0.67           N  
ATOM   2993  H   ASN A 203     -12.549   1.546  15.913  1.00  0.67           H  
ATOM   2994  HA  ASN A 203     -10.764   3.486  17.294  1.00  0.67           H  
ATOM   2995 1HB  ASN A 203     -10.260   3.679  14.911  1.00  0.67           H  
ATOM   2996 2HB  ASN A 203     -11.943   4.008  14.547  1.00  0.67           H  
ATOM   2997 1HD2 ASN A 203      -9.430   6.933  15.313  1.00  0.67           H  
ATOM   2998 2HD2 ASN A 203      -9.021   5.313  14.840  1.00  0.67           H  
ATOM   2999  N   TYR A 204     -12.704   4.600  18.260  1.00  0.66           N  
ATOM   3000  CA  TYR A 204     -13.854   5.150  18.947  1.00  0.66           C  
ATOM   3001  C   TYR A 204     -13.738   6.631  19.249  1.00  0.66           C  
ATOM   3002  O   TYR A 204     -12.755   7.101  19.824  1.00  0.66           O  
ATOM   3003  CB  TYR A 204     -14.127   4.314  20.166  1.00  0.66           C  
ATOM   3004  CG  TYR A 204     -15.099   4.800  21.050  1.00  0.66           C  
ATOM   3005  CD1 TYR A 204     -16.396   4.914  20.649  1.00  0.66           C  
ATOM   3006  CD2 TYR A 204     -14.718   5.106  22.302  1.00  0.66           C  
ATOM   3007  CE1 TYR A 204     -17.304   5.378  21.500  1.00  0.66           C  
ATOM   3008  CE2 TYR A 204     -15.621   5.564  23.163  1.00  0.66           C  
ATOM   3009  CZ  TYR A 204     -16.908   5.702  22.759  1.00  0.66           C  
ATOM   3010  OH  TYR A 204     -17.778   6.174  23.604  1.00  0.66           O  
ATOM   3011  H   TYR A 204     -11.775   4.773  18.631  1.00  0.66           H  
ATOM   3012  HA  TYR A 204     -14.708   5.033  18.293  1.00  0.66           H  
ATOM   3013 1HB  TYR A 204     -14.505   3.399  19.798  1.00  0.66           H  
ATOM   3014 2HB  TYR A 204     -13.207   4.128  20.712  1.00  0.66           H  
ATOM   3015  HD1 TYR A 204     -16.676   4.653  19.649  1.00  0.66           H  
ATOM   3016  HD2 TYR A 204     -13.690   4.979  22.595  1.00  0.66           H  
ATOM   3017  HE1 TYR A 204     -18.324   5.500  21.186  1.00  0.66           H  
ATOM   3018  HE2 TYR A 204     -15.330   5.830  24.182  1.00  0.66           H  
ATOM   3019  HH  TYR A 204     -17.290   6.701  24.279  1.00  0.66           H  
ATOM   3020  N   VAL A 205     -14.753   7.364  18.795  1.00  0.67           N  
ATOM   3021  CA  VAL A 205     -14.815   8.819  18.901  1.00  0.67           C  
ATOM   3022  C   VAL A 205     -16.026   9.318  19.681  1.00  0.67           C  
ATOM   3023  O   VAL A 205     -17.152   8.956  19.339  1.00  0.67           O  
ATOM   3024  CB  VAL A 205     -14.888   9.384  17.471  1.00  0.67           C  
ATOM   3025  CG1 VAL A 205     -15.019  10.892  17.488  1.00  0.67           C  
ATOM   3026  CG2 VAL A 205     -13.671   8.965  16.702  1.00  0.67           C  
ATOM   3027  H   VAL A 205     -15.520   6.866  18.333  1.00  0.67           H  
ATOM   3028  HA  VAL A 205     -13.909   9.172  19.396  1.00  0.67           H  
ATOM   3029  HB  VAL A 205     -15.759   8.980  16.993  1.00  0.67           H  
ATOM   3030 1HG1 VAL A 205     -15.086  11.268  16.469  1.00  0.67           H  
ATOM   3031 2HG1 VAL A 205     -15.917  11.183  18.039  1.00  0.67           H  
ATOM   3032 3HG1 VAL A 205     -14.149  11.305  17.968  1.00  0.67           H  
ATOM   3033 1HG2 VAL A 205     -13.734   9.343  15.684  1.00  0.67           H  
ATOM   3034 2HG2 VAL A 205     -12.786   9.367  17.195  1.00  0.67           H  
ATOM   3035 3HG2 VAL A 205     -13.612   7.884  16.672  1.00  0.67           H  
ATOM   3036  N   GLU A 206     -15.804  10.178  20.688  1.00  0.69           N  
ATOM   3037  CA  GLU A 206     -16.898  10.739  21.488  1.00  0.69           C  
ATOM   3038  C   GLU A 206     -17.079  12.241  21.294  1.00  0.69           C  
ATOM   3039  O   GLU A 206     -16.255  13.029  21.781  1.00  0.69           O  
ATOM   3040  CB  GLU A 206     -16.681  10.514  22.982  1.00  0.69           C  
ATOM   3041  CG  GLU A 206     -16.652   9.116  23.416  1.00  0.69           C  
ATOM   3042  CD  GLU A 206     -16.477   8.937  24.924  1.00  0.69           C  
ATOM   3043  OE1 GLU A 206     -16.392   9.899  25.672  1.00  0.69           O  
ATOM   3044  OE2 GLU A 206     -16.461   7.805  25.313  1.00  0.69           O  
ATOM   3045  H   GLU A 206     -14.844  10.428  20.925  1.00  0.69           H  
ATOM   3046  HA  GLU A 206     -17.819  10.244  21.198  1.00  0.69           H  
ATOM   3047 1HB  GLU A 206     -15.742  10.978  23.281  1.00  0.69           H  
ATOM   3048 2HB  GLU A 206     -17.472  11.003  23.532  1.00  0.69           H  
ATOM   3049 1HG  GLU A 206     -17.590   8.660  23.107  1.00  0.69           H  
ATOM   3050 2HG  GLU A 206     -15.839   8.610  22.895  1.00  0.69           H  
ATOM   3051  N   ILE A 207     -18.154  12.614  20.593  1.00  0.71           N  
ATOM   3052  CA  ILE A 207     -18.503  13.999  20.259  1.00  0.71           C  
ATOM   3053  C   ILE A 207     -18.876  14.779  21.511  1.00  0.71           C  
ATOM   3054  O   ILE A 207     -19.620  14.295  22.365  1.00  0.71           O  
ATOM   3055  CB  ILE A 207     -19.668  14.043  19.258  1.00  0.71           C  
ATOM   3056  CG1 ILE A 207     -19.280  13.411  17.919  1.00  0.71           C  
ATOM   3057  CG2 ILE A 207     -20.165  15.425  19.069  1.00  0.71           C  
ATOM   3058  CD1 ILE A 207     -18.174  14.159  17.225  1.00  0.71           C  
ATOM   3059  H   ILE A 207     -18.775  11.871  20.268  1.00  0.71           H  
ATOM   3060  HA  ILE A 207     -17.642  14.478  19.798  1.00  0.71           H  
ATOM   3061  HB  ILE A 207     -20.460  13.470  19.648  1.00  0.71           H  
ATOM   3062 1HG1 ILE A 207     -18.959  12.379  18.097  1.00  0.71           H  
ATOM   3063 2HG1 ILE A 207     -20.156  13.393  17.265  1.00  0.71           H  
ATOM   3064 1HG2 ILE A 207     -21.005  15.404  18.382  1.00  0.71           H  
ATOM   3065 2HG2 ILE A 207     -20.492  15.849  20.016  1.00  0.71           H  
ATOM   3066 3HG2 ILE A 207     -19.362  16.034  18.657  1.00  0.71           H  
ATOM   3067 1HD1 ILE A 207     -17.921  13.679  16.283  1.00  0.71           H  
ATOM   3068 2HD1 ILE A 207     -18.492  15.187  17.033  1.00  0.71           H  
ATOM   3069 3HD1 ILE A 207     -17.327  14.169  17.863  1.00  0.71           H  
ATOM   3070  N   ARG A 208     -18.336  15.975  21.658  1.00  0.74           N  
ATOM   3071  CA  ARG A 208     -18.615  16.741  22.870  1.00  0.74           C  
ATOM   3072  C   ARG A 208     -19.995  17.410  22.965  1.00  0.74           C  
ATOM   3073  O   ARG A 208     -20.410  18.106  22.042  1.00  0.74           O  
ATOM   3074  CB  ARG A 208     -17.600  17.854  23.017  1.00  0.74           C  
ATOM   3075  CG  ARG A 208     -17.782  18.654  24.280  1.00  0.74           C  
ATOM   3076  CD  ARG A 208     -16.759  19.660  24.476  1.00  0.74           C  
ATOM   3077  NE  ARG A 208     -16.805  20.642  23.434  1.00  0.74           N  
ATOM   3078  CZ  ARG A 208     -17.590  21.726  23.387  1.00  0.74           C  
ATOM   3079  NH1 ARG A 208     -18.476  22.013  24.333  1.00  0.74           N  
ATOM   3080  NH2 ARG A 208     -17.439  22.497  22.336  1.00  0.74           N  
ATOM   3081  H   ARG A 208     -17.729  16.359  20.927  1.00  0.74           H  
ATOM   3082  HA  ARG A 208     -18.507  16.061  23.717  1.00  0.74           H  
ATOM   3083 1HB  ARG A 208     -16.592  17.441  23.010  1.00  0.74           H  
ATOM   3084 2HB  ARG A 208     -17.677  18.538  22.168  1.00  0.74           H  
ATOM   3085 1HG  ARG A 208     -18.712  19.186  24.200  1.00  0.74           H  
ATOM   3086 2HG  ARG A 208     -17.806  17.992  25.148  1.00  0.74           H  
ATOM   3087 1HD  ARG A 208     -16.914  20.165  25.427  1.00  0.74           H  
ATOM   3088 2HD  ARG A 208     -15.774  19.189  24.461  1.00  0.74           H  
ATOM   3089  HE  ARG A 208     -16.183  20.518  22.630  1.00  0.74           H  
ATOM   3090 1HH1 ARG A 208     -18.617  21.386  25.134  1.00  0.74           H  
ATOM   3091 2HH1 ARG A 208     -19.049  22.834  24.246  1.00  0.74           H  
ATOM   3092 1HH2 ARG A 208     -16.738  22.197  21.638  1.00  0.74           H  
ATOM   3093 2HH2 ARG A 208     -17.990  23.333  22.218  1.00  0.74           H  
ATOM   3094  N   ASN A 209     -20.664  17.251  24.124  1.00  0.79           N  
ATOM   3095  CA  ASN A 209     -21.904  17.970  24.477  1.00  0.79           C  
ATOM   3096  C   ASN A 209     -22.996  18.030  23.402  1.00  0.79           C  
ATOM   3097  O   ASN A 209     -23.264  19.104  22.858  1.00  0.79           O  
ATOM   3098  CB  ASN A 209     -21.607  19.379  24.979  1.00  0.79           C  
ATOM   3099  CG  ASN A 209     -20.753  19.405  26.272  1.00  0.79           C  
ATOM   3100  OD1 ASN A 209     -19.721  20.113  26.366  1.00  0.79           O  
ATOM   3101  ND2 ASN A 209     -21.168  18.639  27.268  1.00  0.79           N  
ATOM   3102  H   ASN A 209     -20.283  16.614  24.812  1.00  0.79           H  
ATOM   3103  HA  ASN A 209     -22.352  17.429  25.313  1.00  0.79           H  
ATOM   3104 1HB  ASN A 209     -21.099  19.947  24.200  1.00  0.79           H  
ATOM   3105 2HB  ASN A 209     -22.552  19.882  25.183  1.00  0.79           H  
ATOM   3106 1HD2 ASN A 209     -20.658  18.609  28.124  1.00  0.79           H  
ATOM   3107 2HD2 ASN A 209     -22.019  18.064  27.187  1.00  0.79           H  
ATOM   3108  N   ASP A 210     -23.620  16.902  23.083  1.00  0.83           N  
ATOM   3109  CA  ASP A 210     -24.603  16.869  22.006  1.00  0.83           C  
ATOM   3110  C   ASP A 210     -25.608  15.741  22.286  1.00  0.83           C  
ATOM   3111  O   ASP A 210     -25.836  15.401  23.438  1.00  0.83           O  
ATOM   3112  CB  ASP A 210     -23.853  16.707  20.660  1.00  0.83           C  
ATOM   3113  CG  ASP A 210     -24.583  17.293  19.421  1.00  0.83           C  
ATOM   3114  OD1 ASP A 210     -25.614  16.765  19.092  1.00  0.83           O  
ATOM   3115  OD2 ASP A 210     -24.131  18.266  18.863  1.00  0.83           O  
ATOM   3116  H   ASP A 210     -23.403  16.033  23.577  1.00  0.83           H  
ATOM   3117  HA  ASP A 210     -25.145  17.814  21.992  1.00  0.83           H  
ATOM   3118 1HB  ASP A 210     -22.874  17.191  20.737  1.00  0.83           H  
ATOM   3119 2HB  ASP A 210     -23.665  15.646  20.483  1.00  0.83           H  
ATOM   3120  N   ASP A 211     -26.271  15.217  21.271  1.00  0.88           N  
ATOM   3121  CA  ASP A 211     -27.249  14.152  21.516  1.00  0.88           C  
ATOM   3122  C   ASP A 211     -27.322  13.231  20.310  1.00  0.88           C  
ATOM   3123  O   ASP A 211     -26.660  13.480  19.325  1.00  0.88           O  
ATOM   3124  CB  ASP A 211     -28.628  14.754  21.897  1.00  0.88           C  
ATOM   3125  CG  ASP A 211     -29.554  13.807  22.776  1.00  0.88           C  
ATOM   3126  OD1 ASP A 211     -29.435  12.621  22.658  1.00  0.88           O  
ATOM   3127  OD2 ASP A 211     -30.369  14.261  23.519  1.00  0.88           O  
ATOM   3128  H   ASP A 211     -26.100  15.572  20.328  1.00  0.88           H  
ATOM   3129  HA  ASP A 211     -26.895  13.572  22.358  1.00  0.88           H  
ATOM   3130 1HB  ASP A 211     -28.469  15.679  22.455  1.00  0.88           H  
ATOM   3131 2HB  ASP A 211     -29.168  15.017  20.985  1.00  0.88           H  
ATOM   3132  N   HIS A 212     -28.176  12.221  20.344  1.00  0.93           N  
ATOM   3133  CA  HIS A 212     -28.278  11.186  19.296  1.00  0.93           C  
ATOM   3134  C   HIS A 212     -28.424  11.672  17.851  1.00  0.93           C  
ATOM   3135  O   HIS A 212     -28.282  10.885  16.915  1.00  0.93           O  
ATOM   3136  CB  HIS A 212     -29.462  10.276  19.611  1.00  0.93           C  
ATOM   3137  CG  HIS A 212     -30.791  10.957  19.559  1.00  0.93           C  
ATOM   3138  ND1 HIS A 212     -31.197  11.826  20.539  1.00  0.93           N  
ATOM   3139  CD2 HIS A 212     -31.820  10.865  18.685  1.00  0.93           C  
ATOM   3140  CE1 HIS A 212     -32.415  12.260  20.270  1.00  0.93           C  
ATOM   3141  NE2 HIS A 212     -32.825  11.689  19.147  1.00  0.93           N  
ATOM   3142  H   HIS A 212     -28.729  12.110  21.193  1.00  0.93           H  
ATOM   3143  HA  HIS A 212     -27.375  10.575  19.339  1.00  0.93           H  
ATOM   3144 1HB  HIS A 212     -29.476   9.439  18.917  1.00  0.93           H  
ATOM   3145 2HB  HIS A 212     -29.345   9.870  20.599  1.00  0.93           H  
ATOM   3146  HD1 HIS A 212     -30.644  12.082  21.366  1.00  0.93           H  
ATOM   3147  HD2 HIS A 212     -31.963  10.293  17.769  1.00  0.93           H  
ATOM   3148  HE1 HIS A 212     -32.905  12.966  20.940  1.00  0.93           H  
ATOM   3149  N   LEU A 213     -28.749  12.945  17.654  1.00  0.97           N  
ATOM   3150  CA  LEU A 213     -28.923  13.505  16.324  1.00  0.97           C  
ATOM   3151  C   LEU A 213     -27.622  14.096  15.774  1.00  0.97           C  
ATOM   3152  O   LEU A 213     -27.567  14.543  14.631  1.00  0.97           O  
ATOM   3153  CB  LEU A 213     -30.023  14.553  16.352  1.00  0.97           C  
ATOM   3154  CG  LEU A 213     -31.368  13.996  16.743  1.00  0.97           C  
ATOM   3155  CD1 LEU A 213     -32.386  15.106  16.806  1.00  0.97           C  
ATOM   3156  CD2 LEU A 213     -31.759  12.903  15.747  1.00  0.97           C  
ATOM   3157  H   LEU A 213     -28.850  13.545  18.461  1.00  0.97           H  
ATOM   3158  HA  LEU A 213     -29.242  12.705  15.664  1.00  0.97           H  
ATOM   3159 1HB  LEU A 213     -29.752  15.325  17.072  1.00  0.97           H  
ATOM   3160 2HB  LEU A 213     -30.110  15.004  15.363  1.00  0.97           H  
ATOM   3161  HG  LEU A 213     -31.299  13.569  17.733  1.00  0.97           H  
ATOM   3162 1HD1 LEU A 213     -33.350  14.693  17.109  1.00  0.97           H  
ATOM   3163 2HD1 LEU A 213     -32.066  15.850  17.535  1.00  0.97           H  
ATOM   3164 3HD1 LEU A 213     -32.480  15.571  15.827  1.00  0.97           H  
ATOM   3165 1HD2 LEU A 213     -32.723  12.482  16.034  1.00  0.97           H  
ATOM   3166 2HD2 LEU A 213     -31.829  13.327  14.747  1.00  0.97           H  
ATOM   3167 3HD2 LEU A 213     -31.003  12.117  15.758  1.00  0.97           H  
ATOM   3168  N   CYS A 214     -26.565  14.022  16.570  1.00  1.02           N  
ATOM   3169  CA  CYS A 214     -25.220  14.515  16.270  1.00  1.02           C  
ATOM   3170  C   CYS A 214     -24.590  13.931  15.019  1.00  1.02           C  
ATOM   3171  O   CYS A 214     -23.725  14.555  14.407  1.00  1.02           O  
ATOM   3172  CB  CYS A 214     -24.338  14.164  17.446  1.00  1.02           C  
ATOM   3173  SG  CYS A 214     -24.376  12.381  17.808  1.00  1.02           S  
ATOM   3174  H   CYS A 214     -26.700  13.634  17.500  1.00  1.02           H  
ATOM   3175  HA  CYS A 214     -25.274  15.600  16.174  1.00  1.02           H  
ATOM   3176 1HB  CYS A 214     -23.310  14.462  17.247  1.00  1.02           H  
ATOM   3177 2HB  CYS A 214     -24.672  14.685  18.322  1.00  1.02           H  
ATOM   3178  N   VAL A 215     -25.036  12.740  14.653  1.00  1.08           N  
ATOM   3179  CA  VAL A 215     -24.571  11.979  13.510  1.00  1.08           C  
ATOM   3180  C   VAL A 215     -25.630  11.840  12.417  1.00  1.08           C  
ATOM   3181  O   VAL A 215     -25.457  11.065  11.474  1.00  1.08           O  
ATOM   3182  CB  VAL A 215     -24.158  10.574  13.990  1.00  1.08           C  
ATOM   3183  CG1 VAL A 215     -22.931  10.573  14.945  1.00  1.08           C  
ATOM   3184  CG2 VAL A 215     -25.345  10.036  14.763  1.00  1.08           C  
ATOM   3185  H   VAL A 215     -25.750  12.328  15.237  1.00  1.08           H  
ATOM   3186  HA  VAL A 215     -23.724  12.493  13.082  1.00  1.08           H  
ATOM   3187  HB  VAL A 215     -23.931   9.943  13.137  1.00  1.08           H  
ATOM   3188 1HG1 VAL A 215     -22.718   9.567  15.284  1.00  1.08           H  
ATOM   3189 2HG1 VAL A 215     -22.073  10.941  14.449  1.00  1.08           H  
ATOM   3190 3HG1 VAL A 215     -23.117  11.171  15.777  1.00  1.08           H  
ATOM   3191 1HG2 VAL A 215     -25.121   9.057  15.127  1.00  1.08           H  
ATOM   3192 2HG2 VAL A 215     -25.563  10.685  15.610  1.00  1.08           H  
ATOM   3193 3HG2 VAL A 215     -26.215   9.998  14.114  1.00  1.08           H  
ATOM   3194  N   MET A 216     -26.731  12.580  12.542  1.00  1.15           N  
ATOM   3195  CA  MET A 216     -27.819  12.522  11.568  1.00  1.15           C  
ATOM   3196  C   MET A 216     -27.835  13.784  10.720  1.00  1.15           C  
ATOM   3197  O   MET A 216     -27.157  14.763  11.058  1.00  1.15           O  
ATOM   3198  CB  MET A 216     -29.144  12.314  12.272  1.00  1.15           C  
ATOM   3199  CG  MET A 216     -29.107  11.146  13.216  1.00  1.15           C  
ATOM   3200  SD  MET A 216     -28.783   9.627  12.391  1.00  1.15           S  
ATOM   3201  CE  MET A 216     -30.311   9.312  11.583  1.00  1.15           C  
ATOM   3202  H   MET A 216     -26.832  13.224  13.327  1.00  1.15           H  
ATOM   3203  HA  MET A 216     -27.651  11.680  10.896  1.00  1.15           H  
ATOM   3204 1HB  MET A 216     -29.402  13.210  12.841  1.00  1.15           H  
ATOM   3205 2HB  MET A 216     -29.931  12.143  11.533  1.00  1.15           H  
ATOM   3206 1HG  MET A 216     -28.337  11.297  13.967  1.00  1.15           H  
ATOM   3207 2HG  MET A 216     -30.062  11.056  13.725  1.00  1.15           H  
ATOM   3208 1HE  MET A 216     -30.257   8.378  11.034  1.00  1.15           H  
ATOM   3209 2HE  MET A 216     -31.111   9.254  12.320  1.00  1.15           H  
ATOM   3210 3HE  MET A 216     -30.498  10.118  10.899  1.00  1.15           H  
ATOM   3211  N   ASN A 217     -28.582  13.769   9.616  1.00  1.21           N  
ATOM   3212  CA  ASN A 217     -28.636  14.964   8.786  1.00  1.21           C  
ATOM   3213  C   ASN A 217     -28.938  16.214   9.598  1.00  1.21           C  
ATOM   3214  O   ASN A 217     -29.880  16.249  10.390  1.00  1.21           O  
ATOM   3215  CB  ASN A 217     -29.681  14.859   7.704  1.00  1.21           C  
ATOM   3216  CG  ASN A 217     -29.334  13.940   6.606  1.00  1.21           C  
ATOM   3217  OD1 ASN A 217     -28.270  13.305   6.573  1.00  1.21           O  
ATOM   3218  ND2 ASN A 217     -30.221  13.889   5.658  1.00  1.21           N  
ATOM   3219  H   ASN A 217     -29.106  12.932   9.348  1.00  1.21           H  
ATOM   3220  HA  ASN A 217     -27.661  15.101   8.322  1.00  1.21           H  
ATOM   3221 1HB  ASN A 217     -30.619  14.523   8.146  1.00  1.21           H  
ATOM   3222 2HB  ASN A 217     -29.856  15.847   7.281  1.00  1.21           H  
ATOM   3223 1HD2 ASN A 217     -30.092  13.333   4.831  1.00  1.21           H  
ATOM   3224 2HD2 ASN A 217     -31.055  14.432   5.737  1.00  1.21           H  
ATOM   3225  N   GLY A 218     -28.148  17.254   9.355  1.00  1.27           N  
ATOM   3226  CA  GLY A 218     -28.282  18.546  10.015  1.00  1.27           C  
ATOM   3227  C   GLY A 218     -27.350  18.721  11.218  1.00  1.27           C  
ATOM   3228  O   GLY A 218     -27.195  19.834  11.724  1.00  1.27           O  
ATOM   3229  H   GLY A 218     -27.401  17.131   8.687  1.00  1.27           H  
ATOM   3230 1HA  GLY A 218     -28.084  19.335   9.291  1.00  1.27           H  
ATOM   3231 2HA  GLY A 218     -29.314  18.673  10.339  1.00  1.27           H  
ATOM   3232  N   GLY A 219     -26.708  17.645  11.668  1.00  1.30           N  
ATOM   3233  CA  GLY A 219     -25.806  17.750  12.814  1.00  1.30           C  
ATOM   3234  C   GLY A 219     -24.626  18.687  12.527  1.00  1.30           C  
ATOM   3235  O   GLY A 219     -24.027  18.654  11.447  1.00  1.30           O  
ATOM   3236  H   GLY A 219     -26.875  16.728  11.248  1.00  1.30           H  
ATOM   3237 1HA  GLY A 219     -26.365  18.110  13.678  1.00  1.30           H  
ATOM   3238 2HA  GLY A 219     -25.437  16.755  13.069  1.00  1.30           H  
ATOM   3239  N   GLY A 220     -24.209  19.448  13.545  1.00  1.30           N  
ATOM   3240  CA  GLY A 220     -23.118  20.421  13.391  1.00  1.30           C  
ATOM   3241  C   GLY A 220     -21.736  19.784  13.377  1.00  1.30           C  
ATOM   3242  O   GLY A 220     -20.729  20.450  13.144  1.00  1.30           O  
ATOM   3243  H   GLY A 220     -24.704  19.402  14.425  1.00  1.30           H  
ATOM   3244 1HA  GLY A 220     -23.268  20.981  12.468  1.00  1.30           H  
ATOM   3245 2HA  GLY A 220     -23.171  21.144  14.204  1.00  1.30           H  
ATOM   3246  N   HIS A 221     -21.706  18.485  13.609  1.00  1.26           N  
ATOM   3247  CA  HIS A 221     -20.485  17.713  13.634  1.00  1.26           C  
ATOM   3248  C   HIS A 221     -20.347  16.873  12.378  1.00  1.26           C  
ATOM   3249  O   HIS A 221     -19.400  16.095  12.261  1.00  1.26           O  
ATOM   3250  CB  HIS A 221     -20.488  16.802  14.861  1.00  1.26           C  
ATOM   3251  CG  HIS A 221     -20.475  17.558  16.123  1.00  1.26           C  
ATOM   3252  ND1 HIS A 221     -19.337  18.163  16.618  1.00  1.26           N  
ATOM   3253  CD2 HIS A 221     -21.466  17.849  16.988  1.00  1.26           C  
ATOM   3254  CE1 HIS A 221     -19.628  18.779  17.750  1.00  1.26           C  
ATOM   3255  NE2 HIS A 221     -20.916  18.608  17.995  1.00  1.26           N  
ATOM   3256  H   HIS A 221     -22.579  18.013  13.786  1.00  1.26           H  
ATOM   3257  HA  HIS A 221     -19.624  18.378  13.693  1.00  1.26           H  
ATOM   3258 1HB  HIS A 221     -21.379  16.165  14.846  1.00  1.26           H  
ATOM   3259 2HB  HIS A 221     -19.617  16.148  14.838  1.00  1.26           H  
ATOM   3260  HD2 HIS A 221     -22.511  17.541  16.908  1.00  1.26           H  
ATOM   3261  HE1 HIS A 221     -18.925  19.334  18.374  1.00  1.26           H  
ATOM   3262  HE2 HIS A 221     -21.422  18.975  18.800  1.00  1.26           H  
ATOM   3263  N   ASP A 222     -21.240  17.074  11.397  1.00  1.20           N  
ATOM   3264  CA  ASP A 222     -21.208  16.256  10.187  1.00  1.20           C  
ATOM   3265  C   ASP A 222     -19.894  16.364   9.412  1.00  1.20           C  
ATOM   3266  O   ASP A 222     -19.442  15.384   8.821  1.00  1.20           O  
ATOM   3267  CB  ASP A 222     -22.388  16.643   9.284  1.00  1.20           C  
ATOM   3268  CG  ASP A 222     -22.589  15.740   8.056  1.00  1.20           C  
ATOM   3269  OD1 ASP A 222     -22.881  14.584   8.220  1.00  1.20           O  
ATOM   3270  OD2 ASP A 222     -22.471  16.232   6.949  1.00  1.20           O  
ATOM   3271  H   ASP A 222     -22.002  17.748  11.507  1.00  1.20           H  
ATOM   3272  HA  ASP A 222     -21.341  15.217  10.481  1.00  1.20           H  
ATOM   3273 1HB  ASP A 222     -23.308  16.625   9.877  1.00  1.20           H  
ATOM   3274 2HB  ASP A 222     -22.254  17.670   8.943  1.00  1.20           H  
ATOM   3275  N   ALA A 223     -19.258  17.539   9.399  1.00  1.13           N  
ATOM   3276  CA  ALA A 223     -17.994  17.654   8.671  1.00  1.13           C  
ATOM   3277  C   ALA A 223     -16.914  16.777   9.307  1.00  1.13           C  
ATOM   3278  O   ALA A 223     -16.152  16.104   8.607  1.00  1.13           O  
ATOM   3279  CB  ALA A 223     -17.530  19.095   8.641  1.00  1.13           C  
ATOM   3280  H   ALA A 223     -19.649  18.331   9.891  1.00  1.13           H  
ATOM   3281  HA  ALA A 223     -18.153  17.308   7.649  1.00  1.13           H  
ATOM   3282 1HB  ALA A 223     -16.602  19.163   8.077  1.00  1.13           H  
ATOM   3283 2HB  ALA A 223     -18.289  19.711   8.163  1.00  1.13           H  
ATOM   3284 3HB  ALA A 223     -17.363  19.445   9.658  1.00  1.13           H  
ATOM   3285  N   THR A 224     -16.877  16.767  10.645  1.00  1.06           N  
ATOM   3286  CA  THR A 224     -15.873  16.012  11.389  1.00  1.06           C  
ATOM   3287  C   THR A 224     -16.144  14.533  11.319  1.00  1.06           C  
ATOM   3288  O   THR A 224     -15.241  13.739  11.060  1.00  1.06           O  
ATOM   3289  CB  THR A 224     -15.797  16.461  12.854  1.00  1.06           C  
ATOM   3290  OG1 THR A 224     -15.440  17.848  12.883  1.00  1.06           O  
ATOM   3291  CG2 THR A 224     -14.750  15.633  13.604  1.00  1.06           C  
ATOM   3292  H   THR A 224     -17.565  17.303  11.157  1.00  1.06           H  
ATOM   3293  HA  THR A 224     -14.905  16.191  10.935  1.00  1.06           H  
ATOM   3294  HB  THR A 224     -16.771  16.330  13.334  1.00  1.06           H  
ATOM   3295  HG1 THR A 224     -14.943  18.065  13.705  1.00  1.06           H  
ATOM   3296 1HG2 THR A 224     -14.703  15.971  14.640  1.00  1.06           H  
ATOM   3297 2HG2 THR A 224     -15.030  14.581  13.575  1.00  1.06           H  
ATOM   3298 3HG2 THR A 224     -13.775  15.763  13.137  1.00  1.06           H  
ATOM   3299  N   LEU A 225     -17.399  14.170  11.506  1.00  1.00           N  
ATOM   3300  CA  LEU A 225     -17.800  12.785  11.475  1.00  1.00           C  
ATOM   3301  C   LEU A 225     -17.500  12.239  10.092  1.00  1.00           C  
ATOM   3302  O   LEU A 225     -17.011  11.118   9.946  1.00  1.00           O  
ATOM   3303  CB  LEU A 225     -19.278  12.728  11.778  1.00  1.00           C  
ATOM   3304  CG  LEU A 225     -19.666  13.095  13.175  1.00  1.00           C  
ATOM   3305  CD1 LEU A 225     -21.112  13.249  13.212  1.00  1.00           C  
ATOM   3306  CD2 LEU A 225     -19.230  12.022  14.086  1.00  1.00           C  
ATOM   3307  H   LEU A 225     -18.101  14.883  11.699  1.00  1.00           H  
ATOM   3308  HA  LEU A 225     -17.237  12.225  12.219  1.00  1.00           H  
ATOM   3309 1HB  LEU A 225     -19.806  13.386  11.090  1.00  1.00           H  
ATOM   3310 2HB  LEU A 225     -19.612  11.727  11.621  1.00  1.00           H  
ATOM   3311  HG  LEU A 225     -19.204  14.025  13.480  1.00  1.00           H  
ATOM   3312 1HD1 LEU A 225     -21.429  13.491  14.227  1.00  1.00           H  
ATOM   3313 2HD1 LEU A 225     -21.418  14.043  12.541  1.00  1.00           H  
ATOM   3314 3HD1 LEU A 225     -21.545  12.328  12.888  1.00  1.00           H  
ATOM   3315 1HD2 LEU A 225     -19.525  12.258  15.102  1.00  1.00           H  
ATOM   3316 2HD2 LEU A 225     -19.689  11.082  13.785  1.00  1.00           H  
ATOM   3317 3HD2 LEU A 225     -18.152  11.945  14.027  1.00  1.00           H  
ATOM   3318  N   GLY A 226     -17.736  13.075   9.077  1.00  0.94           N  
ATOM   3319  CA  GLY A 226     -17.432  12.764   7.700  1.00  0.94           C  
ATOM   3320  C   GLY A 226     -15.943  12.485   7.557  1.00  0.94           C  
ATOM   3321  O   GLY A 226     -15.556  11.408   7.108  1.00  0.94           O  
ATOM   3322  H   GLY A 226     -18.175  13.976   9.252  1.00  0.94           H  
ATOM   3323 1HA  GLY A 226     -18.014  11.902   7.377  1.00  0.94           H  
ATOM   3324 2HA  GLY A 226     -17.715  13.611   7.072  1.00  0.94           H  
ATOM   3325  N   LYS A 227     -15.084  13.407   8.010  1.00  0.88           N  
ATOM   3326  CA  LYS A 227     -13.645  13.186   7.875  1.00  0.88           C  
ATOM   3327  C   LYS A 227     -13.173  11.884   8.470  1.00  0.88           C  
ATOM   3328  O   LYS A 227     -12.393  11.147   7.851  1.00  0.88           O  
ATOM   3329  CB  LYS A 227     -12.824  14.273   8.610  1.00  0.88           C  
ATOM   3330  CG  LYS A 227     -12.767  15.652   7.981  1.00  0.88           C  
ATOM   3331  CD  LYS A 227     -11.719  16.561   8.639  1.00  0.88           C  
ATOM   3332  CE  LYS A 227     -12.194  17.123   9.965  1.00  0.88           C  
ATOM   3333  NZ  LYS A 227     -11.367  18.282  10.398  1.00  0.88           N  
ATOM   3334  H   LYS A 227     -15.435  14.287   8.393  1.00  0.88           H  
ATOM   3335  HA  LYS A 227     -13.404  13.159   6.828  1.00  0.88           H  
ATOM   3336 1HB  LYS A 227     -13.229  14.402   9.613  1.00  0.88           H  
ATOM   3337 2HB  LYS A 227     -11.800  13.921   8.724  1.00  0.88           H  
ATOM   3338 1HG  LYS A 227     -12.511  15.587   6.969  1.00  0.88           H  
ATOM   3339 2HG  LYS A 227     -13.739  16.126   8.051  1.00  0.88           H  
ATOM   3340 1HD  LYS A 227     -10.813  15.983   8.824  1.00  0.88           H  
ATOM   3341 2HD  LYS A 227     -11.461  17.378   7.977  1.00  0.88           H  
ATOM   3342 1HE  LYS A 227     -13.227  17.450   9.865  1.00  0.88           H  
ATOM   3343 2HE  LYS A 227     -12.138  16.343  10.727  1.00  0.88           H  
ATOM   3344 1HZ  LYS A 227     -11.710  18.639  11.272  1.00  0.88           H  
ATOM   3345 2HZ  LYS A 227     -10.370  18.016  10.514  1.00  0.88           H  
ATOM   3346 3HZ  LYS A 227     -11.463  19.019   9.670  1.00  0.88           H  
ATOM   3347  N   LEU A 228     -13.686  11.548   9.638  1.00  0.83           N  
ATOM   3348  CA  LEU A 228     -13.152  10.387  10.309  1.00  0.83           C  
ATOM   3349  C   LEU A 228     -13.779   9.103   9.738  1.00  0.83           C  
ATOM   3350  O   LEU A 228     -13.085   8.102   9.516  1.00  0.83           O  
ATOM   3351  CB  LEU A 228     -13.437  10.568  11.797  1.00  0.83           C  
ATOM   3352  CG  LEU A 228     -12.851  11.928  12.404  1.00  0.83           C  
ATOM   3353  CD1 LEU A 228     -13.211  12.006  13.885  1.00  0.83           C  
ATOM   3354  CD2 LEU A 228     -11.365  12.090  12.116  1.00  0.83           C  
ATOM   3355  H   LEU A 228     -14.370  12.161  10.094  1.00  0.83           H  
ATOM   3356  HA  LEU A 228     -12.073  10.353  10.153  1.00  0.83           H  
ATOM   3357 1HB  LEU A 228     -14.508  10.604  11.931  1.00  0.83           H  
ATOM   3358 2HB  LEU A 228     -13.034   9.725  12.356  1.00  0.83           H  
ATOM   3359  HG  LEU A 228     -13.338  12.746  11.930  1.00  0.83           H  
ATOM   3360 1HD1 LEU A 228     -12.862  12.952  14.297  1.00  0.83           H  
ATOM   3361 2HD1 LEU A 228     -14.291  11.941  13.995  1.00  0.83           H  
ATOM   3362 3HD1 LEU A 228     -12.746  11.190  14.411  1.00  0.83           H  
ATOM   3363 1HD2 LEU A 228     -11.015  13.042  12.515  1.00  0.83           H  
ATOM   3364 2HD2 LEU A 228     -10.831  11.317  12.559  1.00  0.83           H  
ATOM   3365 3HD2 LEU A 228     -11.193  12.063  11.037  1.00  0.83           H  
ATOM   3366  N   GLY A 229     -15.091   9.144   9.486  1.00  0.79           N  
ATOM   3367  CA  GLY A 229     -15.865   8.017   8.970  1.00  0.79           C  
ATOM   3368  C   GLY A 229     -15.441   7.627   7.558  1.00  0.79           C  
ATOM   3369  O   GLY A 229     -15.190   6.452   7.266  1.00  0.79           O  
ATOM   3370  H   GLY A 229     -15.605  10.002   9.665  1.00  0.79           H  
ATOM   3371 1HA  GLY A 229     -15.735   7.169   9.636  1.00  0.79           H  
ATOM   3372 2HA  GLY A 229     -16.922   8.276   8.985  1.00  0.79           H  
ATOM   3373  N   ILE A 230     -15.355   8.630   6.678  1.00  0.75           N  
ATOM   3374  CA  ILE A 230     -14.977   8.413   5.293  1.00  0.75           C  
ATOM   3375  C   ILE A 230     -13.583   7.856   5.265  1.00  0.75           C  
ATOM   3376  O   ILE A 230     -13.318   6.868   4.584  1.00  0.75           O  
ATOM   3377  CB  ILE A 230     -14.945   9.732   4.508  1.00  0.75           C  
ATOM   3378  CG1 ILE A 230     -16.343  10.329   4.363  1.00  0.75           C  
ATOM   3379  CG2 ILE A 230     -14.319   9.483   3.124  1.00  0.75           C  
ATOM   3380  CD1 ILE A 230     -16.311  11.771   3.922  1.00  0.75           C  
ATOM   3381  H   ILE A 230     -15.556   9.583   6.975  1.00  0.75           H  
ATOM   3382  HA  ILE A 230     -15.662   7.702   4.832  1.00  0.75           H  
ATOM   3383  HB  ILE A 230     -14.345  10.450   5.053  1.00  0.75           H  
ATOM   3384 1HG1 ILE A 230     -16.890   9.780   3.618  1.00  0.75           H  
ATOM   3385 2HG1 ILE A 230     -16.871  10.254   5.313  1.00  0.75           H  
ATOM   3386 1HG2 ILE A 230     -14.276  10.415   2.579  1.00  0.75           H  
ATOM   3387 2HG2 ILE A 230     -13.311   9.090   3.246  1.00  0.75           H  
ATOM   3388 3HG2 ILE A 230     -14.926   8.766   2.570  1.00  0.75           H  
ATOM   3389 1HD1 ILE A 230     -17.312  12.146   3.830  1.00  0.75           H  
ATOM   3390 2HD1 ILE A 230     -15.772  12.370   4.656  1.00  0.75           H  
ATOM   3391 3HD1 ILE A 230     -15.812  11.842   2.988  1.00  0.75           H  
ATOM   3392  N   SER A 231     -12.681   8.469   6.033  1.00  0.73           N  
ATOM   3393  CA  SER A 231     -11.314   8.016   6.045  1.00  0.73           C  
ATOM   3394  C   SER A 231     -11.196   6.571   6.521  1.00  0.73           C  
ATOM   3395  O   SER A 231     -10.439   5.788   5.943  1.00  0.73           O  
ATOM   3396  CB  SER A 231     -10.521   8.945   6.905  1.00  0.73           C  
ATOM   3397  OG  SER A 231     -10.487  10.213   6.333  1.00  0.73           O  
ATOM   3398  H   SER A 231     -12.919   9.282   6.606  1.00  0.73           H  
ATOM   3399  HA  SER A 231     -10.932   8.070   5.029  1.00  0.73           H  
ATOM   3400 1HB  SER A 231     -10.952   8.995   7.906  1.00  0.73           H  
ATOM   3401 2HB  SER A 231      -9.527   8.573   7.001  1.00  0.73           H  
ATOM   3402  HG  SER A 231     -11.322  10.639   6.614  1.00  0.73           H  
ATOM   3403  N   TRP A 232     -11.963   6.184   7.547  1.00  0.71           N  
ATOM   3404  CA  TRP A 232     -11.926   4.799   8.006  1.00  0.71           C  
ATOM   3405  C   TRP A 232     -12.225   3.870   6.838  1.00  0.71           C  
ATOM   3406  O   TRP A 232     -11.444   2.965   6.526  1.00  0.71           O  
ATOM   3407  CB  TRP A 232     -12.948   4.567   9.110  1.00  0.71           C  
ATOM   3408  CG  TRP A 232     -12.955   3.136   9.667  1.00  0.71           C  
ATOM   3409  CD1 TRP A 232     -13.759   2.079   9.331  1.00  0.71           C  
ATOM   3410  CD2 TRP A 232     -12.076   2.656  10.687  1.00  0.71           C  
ATOM   3411  NE1 TRP A 232     -13.405   0.966  10.079  1.00  0.71           N  
ATOM   3412  CE2 TRP A 232     -12.367   1.324  10.913  1.00  0.71           C  
ATOM   3413  CE3 TRP A 232     -11.097   3.239  11.396  1.00  0.71           C  
ATOM   3414  CZ2 TRP A 232     -11.651   0.582  11.846  1.00  0.71           C  
ATOM   3415  CZ3 TRP A 232     -10.385   2.517  12.327  1.00  0.71           C  
ATOM   3416  CH2 TRP A 232     -10.657   1.219  12.543  1.00  0.71           C  
ATOM   3417  H   TRP A 232     -12.557   6.856   8.035  1.00  0.71           H  
ATOM   3418  HA  TRP A 232     -10.935   4.570   8.386  1.00  0.71           H  
ATOM   3419 1HB  TRP A 232     -12.748   5.253   9.921  1.00  0.71           H  
ATOM   3420 2HB  TRP A 232     -13.933   4.796   8.742  1.00  0.71           H  
ATOM   3421  HD1 TRP A 232     -14.550   2.110   8.582  1.00  0.71           H  
ATOM   3422  HE1 TRP A 232     -13.836   0.046  10.020  1.00  0.71           H  
ATOM   3423  HE3 TRP A 232     -10.902   4.259  11.203  1.00  0.71           H  
ATOM   3424  HZ2 TRP A 232     -11.827  -0.436  12.037  1.00  0.71           H  
ATOM   3425  HZ3 TRP A 232      -9.592   3.018  12.875  1.00  0.71           H  
ATOM   3426  HH2 TRP A 232     -10.075   0.667  13.276  1.00  0.71           H  
ATOM   3427  N   MET A 233     -13.352   4.102   6.173  1.00  0.70           N  
ATOM   3428  CA  MET A 233     -13.729   3.265   5.045  1.00  0.70           C  
ATOM   3429  C   MET A 233     -12.710   3.301   3.910  1.00  0.70           C  
ATOM   3430  O   MET A 233     -12.361   2.264   3.332  1.00  0.70           O  
ATOM   3431  CB  MET A 233     -15.133   3.636   4.594  1.00  0.70           C  
ATOM   3432  CG  MET A 233     -16.192   3.152   5.574  1.00  0.70           C  
ATOM   3433  SD  MET A 233     -17.822   3.674   5.144  1.00  0.70           S  
ATOM   3434  CE  MET A 233     -18.900   2.616   6.102  1.00  0.70           C  
ATOM   3435  H   MET A 233     -13.952   4.881   6.459  1.00  0.70           H  
ATOM   3436  HA  MET A 233     -13.772   2.239   5.403  1.00  0.70           H  
ATOM   3437 1HB  MET A 233     -15.215   4.724   4.501  1.00  0.70           H  
ATOM   3438 2HB  MET A 233     -15.342   3.195   3.626  1.00  0.70           H  
ATOM   3439 1HG  MET A 233     -16.178   2.062   5.621  1.00  0.70           H  
ATOM   3440 2HG  MET A 233     -15.950   3.531   6.545  1.00  0.70           H  
ATOM   3441 1HE  MET A 233     -19.926   2.880   5.890  1.00  0.70           H  
ATOM   3442 2HE  MET A 233     -18.735   1.589   5.833  1.00  0.70           H  
ATOM   3443 3HE  MET A 233     -18.713   2.738   7.147  1.00  0.70           H  
ATOM   3444  N   LYS A 234     -12.151   4.461   3.620  1.00  0.70           N  
ATOM   3445  CA  LYS A 234     -11.168   4.493   2.559  1.00  0.70           C  
ATOM   3446  C   LYS A 234      -9.940   3.636   2.914  1.00  0.70           C  
ATOM   3447  O   LYS A 234      -9.385   2.983   2.025  1.00  0.70           O  
ATOM   3448  CB  LYS A 234     -10.786   5.926   2.226  1.00  0.70           C  
ATOM   3449  CG  LYS A 234     -11.917   6.738   1.578  1.00  0.70           C  
ATOM   3450  CD  LYS A 234     -12.327   6.171   0.243  1.00  0.70           C  
ATOM   3451  CE  LYS A 234     -11.293   6.339  -0.810  1.00  0.70           C  
ATOM   3452  NZ  LYS A 234     -11.809   5.874  -2.108  1.00  0.70           N  
ATOM   3453  H   LYS A 234     -12.432   5.315   4.103  1.00  0.70           H  
ATOM   3454  HA  LYS A 234     -11.620   4.062   1.666  1.00  0.70           H  
ATOM   3455 1HB  LYS A 234     -10.480   6.438   3.140  1.00  0.70           H  
ATOM   3456 2HB  LYS A 234      -9.942   5.921   1.547  1.00  0.70           H  
ATOM   3457 1HG  LYS A 234     -12.786   6.702   2.220  1.00  0.70           H  
ATOM   3458 2HG  LYS A 234     -11.634   7.767   1.460  1.00  0.70           H  
ATOM   3459 1HD  LYS A 234     -12.528   5.105   0.337  1.00  0.70           H  
ATOM   3460 2HD  LYS A 234     -13.227   6.671  -0.106  1.00  0.70           H  
ATOM   3461 1HE  LYS A 234     -11.016   7.383  -0.895  1.00  0.70           H  
ATOM   3462 2HE  LYS A 234     -10.411   5.753  -0.548  1.00  0.70           H  
ATOM   3463 1HZ  LYS A 234     -11.108   5.980  -2.801  1.00  0.70           H  
ATOM   3464 2HZ  LYS A 234     -12.072   4.875  -2.032  1.00  0.70           H  
ATOM   3465 3HZ  LYS A 234     -12.633   6.440  -2.364  1.00  0.70           H  
ATOM   3466  N   ARG A 235      -9.548   3.582   4.200  1.00  0.70           N  
ATOM   3467  CA  ARG A 235      -8.391   2.783   4.622  1.00  0.70           C  
ATOM   3468  C   ARG A 235      -8.673   1.290   4.753  1.00  0.70           C  
ATOM   3469  O   ARG A 235      -7.762   0.478   4.591  1.00  0.70           O  
ATOM   3470  CB  ARG A 235      -7.870   3.233   5.972  1.00  0.70           C  
ATOM   3471  CG  ARG A 235      -7.282   4.575   6.002  1.00  0.70           C  
ATOM   3472  CD  ARG A 235      -6.806   4.901   7.320  1.00  0.70           C  
ATOM   3473  NE  ARG A 235      -5.512   4.278   7.697  1.00  0.70           N  
ATOM   3474  CZ  ARG A 235      -5.410   3.256   8.555  1.00  0.70           C  
ATOM   3475  NH1 ARG A 235      -6.499   2.747   9.038  1.00  0.70           N  
ATOM   3476  NH2 ARG A 235      -4.240   2.759   8.935  1.00  0.70           N  
ATOM   3477  H   ARG A 235     -10.036   4.152   4.895  1.00  0.70           H  
ATOM   3478  HA  ARG A 235      -7.601   2.925   3.887  1.00  0.70           H  
ATOM   3479 1HB  ARG A 235      -8.698   3.228   6.687  1.00  0.70           H  
ATOM   3480 2HB  ARG A 235      -7.126   2.526   6.329  1.00  0.70           H  
ATOM   3481 1HG  ARG A 235      -6.443   4.631   5.310  1.00  0.70           H  
ATOM   3482 2HG  ARG A 235      -8.030   5.301   5.722  1.00  0.70           H  
ATOM   3483 1HD  ARG A 235      -6.741   5.964   7.412  1.00  0.70           H  
ATOM   3484 2HD  ARG A 235      -7.542   4.530   8.016  1.00  0.70           H  
ATOM   3485  HE  ARG A 235      -4.646   4.691   7.340  1.00  0.70           H  
ATOM   3486 1HH1 ARG A 235      -7.391   3.115   8.734  1.00  0.70           H  
ATOM   3487 2HH1 ARG A 235      -6.442   1.988   9.699  1.00  0.70           H  
ATOM   3488 1HH2 ARG A 235      -3.328   3.137   8.625  1.00  0.70           H  
ATOM   3489 2HH2 ARG A 235      -4.209   2.005   9.600  1.00  0.70           H  
ATOM   3490  N   PHE A 236      -9.913   0.915   5.054  1.00  0.71           N  
ATOM   3491  CA  PHE A 236     -10.224  -0.500   5.247  1.00  0.71           C  
ATOM   3492  C   PHE A 236     -11.003  -1.173   4.139  1.00  0.71           C  
ATOM   3493  O   PHE A 236     -10.944  -2.393   4.002  1.00  0.71           O  
ATOM   3494  CB  PHE A 236     -10.926  -0.679   6.567  1.00  0.71           C  
ATOM   3495  CG  PHE A 236     -10.005  -0.433   7.667  1.00  0.71           C  
ATOM   3496  CD1 PHE A 236     -10.051   0.696   8.418  1.00  0.71           C  
ATOM   3497  CD2 PHE A 236      -9.044  -1.365   7.933  1.00  0.71           C  
ATOM   3498  CE1 PHE A 236      -9.146   0.891   9.422  1.00  0.71           C  
ATOM   3499  CE2 PHE A 236      -8.148  -1.186   8.929  1.00  0.71           C  
ATOM   3500  CZ  PHE A 236      -8.192  -0.050   9.690  1.00  0.71           C  
ATOM   3501  H   PHE A 236     -10.628   1.628   5.215  1.00  0.71           H  
ATOM   3502  HA  PHE A 236      -9.277  -1.031   5.327  1.00  0.71           H  
ATOM   3503 1HB  PHE A 236     -11.752   0.030   6.643  1.00  0.71           H  
ATOM   3504 2HB  PHE A 236     -11.329  -1.689   6.657  1.00  0.71           H  
ATOM   3505  HD1 PHE A 236     -10.806   1.444   8.211  1.00  0.71           H  
ATOM   3506  HD2 PHE A 236      -9.004  -2.267   7.319  1.00  0.71           H  
ATOM   3507  HE1 PHE A 236      -9.183   1.795  10.001  1.00  0.71           H  
ATOM   3508  HE2 PHE A 236      -7.405  -1.942   9.100  1.00  0.71           H  
ATOM   3509  HZ  PHE A 236      -7.476   0.110  10.492  1.00  0.71           H  
ATOM   3510  N   VAL A 237     -11.688  -0.400   3.319  1.00  0.73           N  
ATOM   3511  CA  VAL A 237     -12.455  -0.968   2.234  1.00  0.73           C  
ATOM   3512  C   VAL A 237     -11.615  -0.858   0.973  1.00  0.73           C  
ATOM   3513  O   VAL A 237     -11.390  -1.843   0.270  1.00  0.73           O  
ATOM   3514  CB  VAL A 237     -13.783  -0.224   2.061  1.00  0.73           C  
ATOM   3515  CG1 VAL A 237     -14.516  -0.796   0.925  1.00  0.73           C  
ATOM   3516  CG2 VAL A 237     -14.570  -0.312   3.336  1.00  0.73           C  
ATOM   3517  H   VAL A 237     -11.727   0.598   3.466  1.00  0.73           H  
ATOM   3518  HA  VAL A 237     -12.658  -2.018   2.440  1.00  0.73           H  
ATOM   3519  HB  VAL A 237     -13.592   0.815   1.824  1.00  0.73           H  
ATOM   3520 1HG1 VAL A 237     -15.463  -0.296   0.783  1.00  0.73           H  
ATOM   3521 2HG1 VAL A 237     -13.901  -0.677   0.040  1.00  0.73           H  
ATOM   3522 3HG1 VAL A 237     -14.698  -1.844   1.128  1.00  0.73           H  
ATOM   3523 1HG2 VAL A 237     -15.503   0.232   3.209  1.00  0.73           H  
ATOM   3524 2HG2 VAL A 237     -14.775  -1.354   3.570  1.00  0.73           H  
ATOM   3525 3HG2 VAL A 237     -13.996   0.134   4.143  1.00  0.73           H  
ATOM   3526  N   ASP A 238     -11.120   0.352   0.707  1.00  0.76           N  
ATOM   3527  CA  ASP A 238     -10.286   0.578  -0.476  1.00  0.76           C  
ATOM   3528  C   ASP A 238      -8.782   0.419  -0.218  1.00  0.76           C  
ATOM   3529  O   ASP A 238      -7.973   0.569  -1.126  1.00  0.76           O  
ATOM   3530  CB  ASP A 238     -10.563   1.952  -1.085  1.00  0.76           C  
ATOM   3531  CG  ASP A 238     -11.974   2.030  -1.649  1.00  0.76           C  
ATOM   3532  OD1 ASP A 238     -12.542   0.980  -1.898  1.00  0.76           O  
ATOM   3533  OD2 ASP A 238     -12.465   3.119  -1.886  1.00  0.76           O  
ATOM   3534  H   ASP A 238     -11.339   1.116   1.350  1.00  0.76           H  
ATOM   3535  HA  ASP A 238     -10.559  -0.164  -1.223  1.00  0.76           H  
ATOM   3536 1HB  ASP A 238     -10.433   2.722  -0.324  1.00  0.76           H  
ATOM   3537 2HB  ASP A 238      -9.844   2.151  -1.887  1.00  0.76           H  
ATOM   3538  N   ASN A 239      -8.400   0.152   1.022  1.00  0.79           N  
ATOM   3539  CA  ASN A 239      -6.992   0.021   1.398  1.00  0.79           C  
ATOM   3540  C   ASN A 239      -6.176   1.260   1.023  1.00  0.79           C  
ATOM   3541  O   ASN A 239      -5.015   1.138   0.648  1.00  0.79           O  
ATOM   3542  CB  ASN A 239      -6.375  -1.213   0.743  1.00  0.79           C  
ATOM   3543  CG  ASN A 239      -7.003  -2.502   1.212  1.00  0.79           C  
ATOM   3544  OD1 ASN A 239      -7.149  -2.745   2.414  1.00  0.79           O  
ATOM   3545  ND2 ASN A 239      -7.380  -3.337   0.276  1.00  0.79           N  
ATOM   3546  H   ASN A 239      -9.109   0.034   1.730  1.00  0.79           H  
ATOM   3547  HA  ASN A 239      -6.928  -0.096   2.474  1.00  0.79           H  
ATOM   3548 1HB  ASN A 239      -6.449  -1.159  -0.340  1.00  0.79           H  
ATOM   3549 2HB  ASN A 239      -5.313  -1.243   0.986  1.00  0.79           H  
ATOM   3550 1HD2 ASN A 239      -7.806  -4.208   0.527  1.00  0.79           H  
ATOM   3551 2HD2 ASN A 239      -7.245  -3.105  -0.685  1.00  0.79           H  
ATOM   3552  N   ASP A 240      -6.766   2.452   1.130  1.00  0.82           N  
ATOM   3553  CA  ASP A 240      -6.078   3.691   0.775  1.00  0.82           C  
ATOM   3554  C   ASP A 240      -5.437   4.347   1.986  1.00  0.82           C  
ATOM   3555  O   ASP A 240      -6.097   5.006   2.799  1.00  0.82           O  
ATOM   3556  CB  ASP A 240      -7.033   4.633   0.056  1.00  0.82           C  
ATOM   3557  CG  ASP A 240      -6.406   5.909  -0.488  1.00  0.82           C  
ATOM   3558  OD1 ASP A 240      -5.339   6.354  -0.063  1.00  0.82           O  
ATOM   3559  OD2 ASP A 240      -7.015   6.437  -1.410  1.00  0.82           O  
ATOM   3560  H   ASP A 240      -7.725   2.501   1.463  1.00  0.82           H  
ATOM   3561  HA  ASP A 240      -5.283   3.443   0.073  1.00  0.82           H  
ATOM   3562 1HB  ASP A 240      -7.499   4.095  -0.773  1.00  0.82           H  
ATOM   3563 2HB  ASP A 240      -7.832   4.908   0.743  1.00  0.82           H  
ATOM   3564  N   THR A 241      -4.126   4.216   2.088  1.00  0.85           N  
ATOM   3565  CA  THR A 241      -3.412   4.650   3.270  1.00  0.85           C  
ATOM   3566  C   THR A 241      -3.218   6.160   3.349  1.00  0.85           C  
ATOM   3567  O   THR A 241      -2.760   6.676   4.375  1.00  0.85           O  
ATOM   3568  CB  THR A 241      -2.068   3.920   3.366  1.00  0.85           C  
ATOM   3569  OG1 THR A 241      -1.272   4.189   2.196  1.00  0.85           O  
ATOM   3570  CG2 THR A 241      -2.326   2.427   3.473  1.00  0.85           C  
ATOM   3571  H   THR A 241      -3.604   3.751   1.342  1.00  0.85           H  
ATOM   3572  HA  THR A 241      -4.001   4.353   4.137  1.00  0.85           H  
ATOM   3573  HB  THR A 241      -1.526   4.260   4.247  1.00  0.85           H  
ATOM   3574  HG1 THR A 241      -1.735   3.874   1.388  1.00  0.85           H  
ATOM   3575 1HG2 THR A 241      -1.379   1.894   3.540  1.00  0.85           H  
ATOM   3576 2HG2 THR A 241      -2.924   2.227   4.362  1.00  0.85           H  
ATOM   3577 3HG2 THR A 241      -2.872   2.092   2.593  1.00  0.85           H  
ATOM   3578  N   ARG A 242      -3.617   6.899   2.307  1.00  0.88           N  
ATOM   3579  CA  ARG A 242      -3.425   8.344   2.318  1.00  0.88           C  
ATOM   3580  C   ARG A 242      -4.372   9.000   3.313  1.00  0.88           C  
ATOM   3581  O   ARG A 242      -4.197  10.159   3.686  1.00  0.88           O  
ATOM   3582  CB  ARG A 242      -3.671   8.948   0.952  1.00  0.88           C  
ATOM   3583  CG  ARG A 242      -2.689   8.550  -0.124  1.00  0.88           C  
ATOM   3584  CD  ARG A 242      -3.079   9.131  -1.422  1.00  0.88           C  
ATOM   3585  NE  ARG A 242      -4.349   8.601  -1.859  1.00  0.88           N  
ATOM   3586  CZ  ARG A 242      -5.031   8.994  -2.969  1.00  0.88           C  
ATOM   3587  NH1 ARG A 242      -4.582   9.921  -3.786  1.00  0.88           N  
ATOM   3588  NH2 ARG A 242      -6.180   8.450  -3.261  1.00  0.88           N  
ATOM   3589  H   ARG A 242      -4.068   6.469   1.485  1.00  0.88           H  
ATOM   3590  HA  ARG A 242      -2.398   8.557   2.614  1.00  0.88           H  
ATOM   3591 1HB  ARG A 242      -4.676   8.683   0.611  1.00  0.88           H  
ATOM   3592 2HB  ARG A 242      -3.626  10.025   1.035  1.00  0.88           H  
ATOM   3593 1HG  ARG A 242      -1.690   8.897   0.133  1.00  0.88           H  
ATOM   3594 2HG  ARG A 242      -2.692   7.461  -0.222  1.00  0.88           H  
ATOM   3595 1HD  ARG A 242      -3.176  10.204  -1.319  1.00  0.88           H  
ATOM   3596 2HD  ARG A 242      -2.332   8.905  -2.182  1.00  0.88           H  
ATOM   3597  HE  ARG A 242      -4.773   7.861  -1.269  1.00  0.88           H  
ATOM   3598 1HH1 ARG A 242      -3.693  10.413  -3.604  1.00  0.88           H  
ATOM   3599 2HH1 ARG A 242      -5.162  10.144  -4.610  1.00  0.88           H  
ATOM   3600 1HH2 ARG A 242      -6.568   7.720  -2.642  1.00  0.88           H  
ATOM   3601 2HH2 ARG A 242      -6.667   8.786  -4.100  1.00  0.88           H  
ATOM   3602  N   TYR A 243      -5.361   8.243   3.773  1.00  0.90           N  
ATOM   3603  CA  TYR A 243      -6.342   8.739   4.715  1.00  0.90           C  
ATOM   3604  C   TYR A 243      -5.946   8.443   6.171  1.00  0.90           C  
ATOM   3605  O   TYR A 243      -6.703   8.716   7.104  1.00  0.90           O  
ATOM   3606  CB  TYR A 243      -7.688   8.119   4.382  1.00  0.90           C  
ATOM   3607  CG  TYR A 243      -8.337   8.611   3.088  1.00  0.90           C  
ATOM   3608  CD1 TYR A 243      -7.976   8.053   1.881  1.00  0.90           C  
ATOM   3609  CD2 TYR A 243      -9.312   9.614   3.115  1.00  0.90           C  
ATOM   3610  CE1 TYR A 243      -8.584   8.488   0.707  1.00  0.90           C  
ATOM   3611  CE2 TYR A 243      -9.909  10.039   1.935  1.00  0.90           C  
ATOM   3612  CZ  TYR A 243      -9.553   9.486   0.749  1.00  0.90           C  
ATOM   3613  OH  TYR A 243     -10.155   9.921  -0.409  1.00  0.90           O  
ATOM   3614  H   TYR A 243      -5.458   7.281   3.436  1.00  0.90           H  
ATOM   3615  HA  TYR A 243      -6.416   9.821   4.603  1.00  0.90           H  
ATOM   3616 1HB  TYR A 243      -7.561   7.043   4.287  1.00  0.90           H  
ATOM   3617 2HB  TYR A 243      -8.361   8.289   5.180  1.00  0.90           H  
ATOM   3618  HD1 TYR A 243      -7.217   7.270   1.854  1.00  0.90           H  
ATOM   3619  HD2 TYR A 243      -9.604  10.063   4.057  1.00  0.90           H  
ATOM   3620  HE1 TYR A 243      -8.303   8.052  -0.244  1.00  0.90           H  
ATOM   3621  HE2 TYR A 243     -10.657  10.811   1.936  1.00  0.90           H  
ATOM   3622  HH  TYR A 243     -10.814  10.596  -0.200  1.00  0.90           H  
ATOM   3623  N   SER A 244      -4.731   7.923   6.381  1.00  0.92           N  
ATOM   3624  CA  SER A 244      -4.244   7.588   7.721  1.00  0.92           C  
ATOM   3625  C   SER A 244      -4.256   8.738   8.749  1.00  0.92           C  
ATOM   3626  O   SER A 244      -4.653   8.501   9.899  1.00  0.92           O  
ATOM   3627  CB  SER A 244      -2.879   6.942   7.621  1.00  0.92           C  
ATOM   3628  OG  SER A 244      -2.979   5.740   6.926  1.00  0.92           O  
ATOM   3629  H   SER A 244      -4.122   7.710   5.587  1.00  0.92           H  
ATOM   3630  HA  SER A 244      -4.894   6.835   8.135  1.00  0.92           H  
ATOM   3631 1HB  SER A 244      -2.164   7.581   7.126  1.00  0.92           H  
ATOM   3632 2HB  SER A 244      -2.504   6.747   8.626  1.00  0.92           H  
ATOM   3633  HG  SER A 244      -2.842   5.985   5.985  1.00  0.92           H  
ATOM   3634  N   PRO A 245      -3.894   9.997   8.412  1.00  0.96           N  
ATOM   3635  CA  PRO A 245      -3.908  11.125   9.327  1.00  0.96           C  
ATOM   3636  C   PRO A 245      -5.292  11.386   9.921  1.00  0.96           C  
ATOM   3637  O   PRO A 245      -5.409  12.047  10.955  1.00  0.96           O  
ATOM   3638  CB  PRO A 245      -3.475  12.293   8.440  1.00  0.96           C  
ATOM   3639  CG  PRO A 245      -2.684  11.658   7.323  1.00  0.96           C  
ATOM   3640  CD  PRO A 245      -3.382  10.359   7.057  1.00  0.96           C  
ATOM   3641  HA  PRO A 245      -3.173  10.956  10.113  1.00  0.96           H  
ATOM   3642 1HB  PRO A 245      -4.365  12.832   8.079  1.00  0.96           H  
ATOM   3643 2HB  PRO A 245      -2.886  13.011   9.029  1.00  0.96           H  
ATOM   3644 1HG  PRO A 245      -2.684  12.318   6.441  1.00  0.96           H  
ATOM   3645 2HG  PRO A 245      -1.635  11.524   7.620  1.00  0.96           H  
ATOM   3646 1HD  PRO A 245      -4.204  10.566   6.361  1.00  0.96           H  
ATOM   3647 2HD  PRO A 245      -2.667   9.653   6.660  1.00  0.96           H  
ATOM   3648  N   PHE A 246      -6.349  10.877   9.266  1.00  1.03           N  
ATOM   3649  CA  PHE A 246      -7.720  11.100   9.695  1.00  1.03           C  
ATOM   3650  C   PHE A 246      -8.306   9.909  10.454  1.00  1.03           C  
ATOM   3651  O   PHE A 246      -9.450   9.956  10.920  1.00  1.03           O  
ATOM   3652  CB  PHE A 246      -8.528  11.373   8.448  1.00  1.03           C  
ATOM   3653  CG  PHE A 246      -8.077  12.581   7.755  1.00  1.03           C  
ATOM   3654  CD1 PHE A 246      -7.194  12.473   6.692  1.00  1.03           C  
ATOM   3655  CD2 PHE A 246      -8.507  13.814   8.144  1.00  1.03           C  
ATOM   3656  CE1 PHE A 246      -6.743  13.595   6.040  1.00  1.03           C  
ATOM   3657  CE2 PHE A 246      -8.065  14.943   7.507  1.00  1.03           C  
ATOM   3658  CZ  PHE A 246      -7.175  14.835   6.450  1.00  1.03           C  
ATOM   3659  H   PHE A 246      -6.235  10.299   8.433  1.00  1.03           H  
ATOM   3660  HA  PHE A 246      -7.746  11.972  10.341  1.00  1.03           H  
ATOM   3661 1HB  PHE A 246      -8.400  10.543   7.773  1.00  1.03           H  
ATOM   3662 2HB  PHE A 246      -9.590  11.466   8.686  1.00  1.03           H  
ATOM   3663  HD1 PHE A 246      -6.856  11.483   6.386  1.00  1.03           H  
ATOM   3664  HD2 PHE A 246      -9.204  13.886   8.971  1.00  1.03           H  
ATOM   3665  HE1 PHE A 246      -6.045  13.500   5.209  1.00  1.03           H  
ATOM   3666  HE2 PHE A 246      -8.413  15.918   7.839  1.00  1.03           H  
ATOM   3667  HZ  PHE A 246      -6.820  15.725   5.946  1.00  1.03           H  
ATOM   3668  N   VAL A 247      -7.515   8.848  10.594  1.00  1.15           N  
ATOM   3669  CA  VAL A 247      -7.948   7.651  11.300  1.00  1.15           C  
ATOM   3670  C   VAL A 247      -7.039   7.295  12.465  1.00  1.15           C  
ATOM   3671  O   VAL A 247      -7.500   6.966  13.555  1.00  1.15           O  
ATOM   3672  CB  VAL A 247      -8.046   6.461  10.377  1.00  1.15           C  
ATOM   3673  CG1 VAL A 247      -8.424   5.294  11.176  1.00  1.15           C  
ATOM   3674  CG2 VAL A 247      -9.058   6.759   9.330  1.00  1.15           C  
ATOM   3675  H   VAL A 247      -6.576   8.869  10.211  1.00  1.15           H  
ATOM   3676  HA  VAL A 247      -8.943   7.822  11.689  1.00  1.15           H  
ATOM   3677  HB  VAL A 247      -7.077   6.261   9.920  1.00  1.15           H  
ATOM   3678 1HG1 VAL A 247      -8.514   4.419  10.540  1.00  1.15           H  
ATOM   3679 2HG1 VAL A 247      -7.693   5.111  11.940  1.00  1.15           H  
ATOM   3680 3HG1 VAL A 247      -9.361   5.528  11.648  1.00  1.15           H  
ATOM   3681 1HG2 VAL A 247      -9.160   5.933   8.661  1.00  1.15           H  
ATOM   3682 2HG2 VAL A 247     -10.026   6.970   9.796  1.00  1.15           H  
ATOM   3683 3HG2 VAL A 247      -8.719   7.618   8.785  1.00  1.15           H  
ATOM   3684  N   CYS A 248      -5.748   7.305  12.199  1.00  1.31           N  
ATOM   3685  CA  CYS A 248      -4.774   6.850  13.179  1.00  1.31           C  
ATOM   3686  C   CYS A 248      -3.859   7.984  13.626  1.00  1.31           C  
ATOM   3687  O   CYS A 248      -3.265   7.930  14.697  1.00  1.31           O  
ATOM   3688  CB  CYS A 248      -3.955   5.721  12.571  1.00  1.31           C  
ATOM   3689  SG  CYS A 248      -4.993   4.391  11.901  1.00  1.31           S  
ATOM   3690  H   CYS A 248      -5.421   7.606  11.295  1.00  1.31           H  
ATOM   3691  HA  CYS A 248      -5.310   6.468  14.051  1.00  1.31           H  
ATOM   3692 1HB  CYS A 248      -3.334   6.111  11.762  1.00  1.31           H  
ATOM   3693 2HB  CYS A 248      -3.292   5.297  13.325  1.00  1.31           H  
ATOM   3694  N   GLY A 249      -3.702   8.993  12.757  1.00  1.49           N  
ATOM   3695  CA  GLY A 249      -2.750  10.070  13.001  1.00  1.49           C  
ATOM   3696  C   GLY A 249      -3.265  11.338  13.707  1.00  1.49           C  
ATOM   3697  O   GLY A 249      -4.261  11.342  14.439  1.00  1.49           O  
ATOM   3698  H   GLY A 249      -4.212   8.980  11.881  1.00  1.49           H  
ATOM   3699 1HA  GLY A 249      -1.929   9.664  13.590  1.00  1.49           H  
ATOM   3700 2HA  GLY A 249      -2.304  10.355  12.054  1.00  1.49           H  
ATOM   3701  N   ALA A 250      -2.540  12.429  13.436  1.00  1.66           N  
ATOM   3702  CA  ALA A 250      -2.649  13.751  14.066  1.00  1.66           C  
ATOM   3703  C   ALA A 250      -3.993  14.461  14.005  1.00  1.66           C  
ATOM   3704  O   ALA A 250      -4.248  15.317  14.864  1.00  1.66           O  
ATOM   3705  CB  ALA A 250      -1.631  14.683  13.440  1.00  1.66           C  
ATOM   3706  H   ALA A 250      -1.790  12.313  12.772  1.00  1.66           H  
ATOM   3707  HA  ALA A 250      -2.402  13.617  15.120  1.00  1.66           H  
ATOM   3708 1HB  ALA A 250      -1.655  15.644  13.951  1.00  1.66           H  
ATOM   3709 2HB  ALA A 250      -0.636  14.249  13.530  1.00  1.66           H  
ATOM   3710 3HB  ALA A 250      -1.873  14.825  12.387  1.00  1.66           H  
ATOM   3711  N   GLU A 251      -4.859  14.154  13.044  1.00  1.76           N  
ATOM   3712  CA  GLU A 251      -6.107  14.903  12.990  1.00  1.76           C  
ATOM   3713  C   GLU A 251      -6.871  14.756  14.305  1.00  1.76           C  
ATOM   3714  O   GLU A 251      -7.591  15.665  14.703  1.00  1.76           O  
ATOM   3715  CB  GLU A 251      -6.983  14.487  11.817  1.00  1.76           C  
ATOM   3716  CG  GLU A 251      -8.159  15.430  11.518  1.00  1.76           C  
ATOM   3717  CD  GLU A 251      -7.719  16.822  10.998  1.00  1.76           C  
ATOM   3718  OE1 GLU A 251      -6.560  16.981  10.659  1.00  1.76           O  
ATOM   3719  OE2 GLU A 251      -8.561  17.705  10.900  1.00  1.76           O  
ATOM   3720  H   GLU A 251      -4.688  13.418  12.355  1.00  1.76           H  
ATOM   3721  HA  GLU A 251      -5.867  15.951  12.861  1.00  1.76           H  
ATOM   3722 1HB  GLU A 251      -6.379  14.411  10.913  1.00  1.76           H  
ATOM   3723 2HB  GLU A 251      -7.399  13.503  12.025  1.00  1.76           H  
ATOM   3724 1HG  GLU A 251      -8.822  14.974  10.808  1.00  1.76           H  
ATOM   3725 2HG  GLU A 251      -8.709  15.553  12.431  1.00  1.76           H  
ATOM   3726  N   TYR A 252      -6.722  13.636  15.013  1.00  1.76           N  
ATOM   3727  CA  TYR A 252      -7.487  13.483  16.244  1.00  1.76           C  
ATOM   3728  C   TYR A 252      -7.003  14.411  17.334  1.00  1.76           C  
ATOM   3729  O   TYR A 252      -7.759  14.766  18.237  1.00  1.76           O  
ATOM   3730  CB  TYR A 252      -7.424  12.053  16.719  1.00  1.76           C  
ATOM   3731  CG  TYR A 252      -8.238  11.222  15.875  1.00  1.76           C  
ATOM   3732  CD1 TYR A 252      -7.698  10.787  14.735  1.00  1.76           C  
ATOM   3733  CD2 TYR A 252      -9.540  10.887  16.218  1.00  1.76           C  
ATOM   3734  CE1 TYR A 252      -8.410  10.047  13.916  1.00  1.76           C  
ATOM   3735  CE2 TYR A 252     -10.269  10.101  15.362  1.00  1.76           C  
ATOM   3736  CZ  TYR A 252      -9.704   9.689  14.205  1.00  1.76           C  
ATOM   3737  OH  TYR A 252     -10.419   8.942  13.296  1.00  1.76           O  
ATOM   3738  H   TYR A 252      -6.074  12.904  14.705  1.00  1.76           H  
ATOM   3739  HA  TYR A 252      -8.526  13.727  16.032  1.00  1.76           H  
ATOM   3740 1HB  TYR A 252      -6.392  11.691  16.681  1.00  1.76           H  
ATOM   3741 2HB  TYR A 252      -7.781  11.974  17.746  1.00  1.76           H  
ATOM   3742  HD1 TYR A 252      -6.677  11.059  14.471  1.00  1.76           H  
ATOM   3743  HD2 TYR A 252      -9.978  11.244  17.147  1.00  1.76           H  
ATOM   3744  HE1 TYR A 252      -7.955   9.747  13.030  1.00  1.76           H  
ATOM   3745  HE2 TYR A 252     -11.277   9.827  15.592  1.00  1.76           H  
ATOM   3746  HH  TYR A 252     -10.089   9.165  12.384  1.00  1.76           H  
ATOM   3747  N   ASN A 253      -5.744  14.823  17.273  1.00  1.67           N  
ATOM   3748  CA  ASN A 253      -5.248  15.709  18.294  1.00  1.67           C  
ATOM   3749  C   ASN A 253      -5.869  17.068  18.047  1.00  1.67           C  
ATOM   3750  O   ASN A 253      -6.256  17.768  18.986  1.00  1.67           O  
ATOM   3751  CB  ASN A 253      -3.735  15.777  18.246  1.00  1.67           C  
ATOM   3752  CG  ASN A 253      -3.079  14.513  18.729  1.00  1.67           C  
ATOM   3753  OD1 ASN A 253      -3.649  13.739  19.512  1.00  1.67           O  
ATOM   3754  ND2 ASN A 253      -1.878  14.281  18.266  1.00  1.67           N  
ATOM   3755  H   ASN A 253      -5.147  14.572  16.491  1.00  1.67           H  
ATOM   3756  HA  ASN A 253      -5.573  15.357  19.274  1.00  1.67           H  
ATOM   3757 1HB  ASN A 253      -3.415  15.969  17.221  1.00  1.67           H  
ATOM   3758 2HB  ASN A 253      -3.391  16.611  18.856  1.00  1.67           H  
ATOM   3759 1HD2 ASN A 253      -1.385  13.457  18.545  1.00  1.67           H  
ATOM   3760 2HD2 ASN A 253      -1.453  14.928  17.634  1.00  1.67           H  
ATOM   3761  N   ARG A 254      -6.027  17.402  16.761  1.00  1.53           N  
ATOM   3762  CA  ARG A 254      -6.588  18.683  16.347  1.00  1.53           C  
ATOM   3763  C   ARG A 254      -8.087  18.759  16.662  1.00  1.53           C  
ATOM   3764  O   ARG A 254      -8.576  19.754  17.209  1.00  1.53           O  
ATOM   3765  CB  ARG A 254      -6.374  18.840  14.850  1.00  1.53           C  
ATOM   3766  CG  ARG A 254      -4.920  19.005  14.435  1.00  1.53           C  
ATOM   3767  CD  ARG A 254      -4.771  18.985  12.957  1.00  1.53           C  
ATOM   3768  NE  ARG A 254      -3.389  19.108  12.547  1.00  1.53           N  
ATOM   3769  CZ  ARG A 254      -2.917  18.767  11.330  1.00  1.53           C  
ATOM   3770  NH1 ARG A 254      -3.720  18.258  10.408  1.00  1.53           N  
ATOM   3771  NH2 ARG A 254      -1.633  18.941  11.056  1.00  1.53           N  
ATOM   3772  H   ARG A 254      -5.692  16.746  16.051  1.00  1.53           H  
ATOM   3773  HA  ARG A 254      -6.067  19.480  16.875  1.00  1.53           H  
ATOM   3774 1HB  ARG A 254      -6.766  17.976  14.325  1.00  1.53           H  
ATOM   3775 2HB  ARG A 254      -6.923  19.709  14.494  1.00  1.53           H  
ATOM   3776 1HG  ARG A 254      -4.529  19.946  14.817  1.00  1.53           H  
ATOM   3777 2HG  ARG A 254      -4.339  18.172  14.844  1.00  1.53           H  
ATOM   3778 1HD  ARG A 254      -5.155  18.055  12.565  1.00  1.53           H  
ATOM   3779 2HD  ARG A 254      -5.332  19.810  12.524  1.00  1.53           H  
ATOM   3780  HE  ARG A 254      -2.734  19.489  13.215  1.00  1.53           H  
ATOM   3781 1HH1 ARG A 254      -4.726  18.089  10.601  1.00  1.53           H  
ATOM   3782 2HH1 ARG A 254      -3.350  18.008   9.505  1.00  1.53           H  
ATOM   3783 1HH2 ARG A 254      -1.014  19.328  11.756  1.00  1.53           H  
ATOM   3784 2HH2 ARG A 254      -1.271  18.688  10.148  1.00  1.53           H  
ATOM   3785  N   VAL A 255      -8.794  17.668  16.377  1.00  1.40           N  
ATOM   3786  CA  VAL A 255     -10.232  17.548  16.610  1.00  1.40           C  
ATOM   3787  C   VAL A 255     -10.569  17.593  18.108  1.00  1.40           C  
ATOM   3788  O   VAL A 255     -11.534  18.248  18.539  1.00  1.40           O  
ATOM   3789  CB  VAL A 255     -10.734  16.262  15.938  1.00  1.40           C  
ATOM   3790  CG1 VAL A 255     -12.078  16.001  16.312  1.00  1.40           C  
ATOM   3791  CG2 VAL A 255     -10.705  16.429  14.436  1.00  1.40           C  
ATOM   3792  H   VAL A 255      -8.316  16.886  15.928  1.00  1.40           H  
ATOM   3793  HA  VAL A 255     -10.727  18.389  16.123  1.00  1.40           H  
ATOM   3794  HB  VAL A 255     -10.109  15.434  16.254  1.00  1.40           H  
ATOM   3795 1HG1 VAL A 255     -12.417  15.084  15.836  1.00  1.40           H  
ATOM   3796 2HG1 VAL A 255     -12.099  15.909  17.364  1.00  1.40           H  
ATOM   3797 3HG1 VAL A 255     -12.701  16.825  15.996  1.00  1.40           H  
ATOM   3798 1HG2 VAL A 255     -11.055  15.516  13.956  1.00  1.40           H  
ATOM   3799 2HG2 VAL A 255     -11.356  17.263  14.161  1.00  1.40           H  
ATOM   3800 3HG2 VAL A 255      -9.700  16.647  14.120  1.00  1.40           H  
ATOM   3801  N   VAL A 256      -9.764  16.906  18.918  1.00  1.28           N  
ATOM   3802  CA  VAL A 256      -9.966  16.959  20.353  1.00  1.28           C  
ATOM   3803  C   VAL A 256      -9.549  18.333  20.915  1.00  1.28           C  
ATOM   3804  O   VAL A 256     -10.284  18.942  21.691  1.00  1.28           O  
ATOM   3805  CB  VAL A 256      -9.219  15.804  21.048  1.00  1.28           C  
ATOM   3806  CG1 VAL A 256      -9.295  15.962  22.548  1.00  1.28           C  
ATOM   3807  CG2 VAL A 256      -9.877  14.471  20.646  1.00  1.28           C  
ATOM   3808  H   VAL A 256      -9.003  16.333  18.549  1.00  1.28           H  
ATOM   3809  HA  VAL A 256     -11.022  16.823  20.541  1.00  1.28           H  
ATOM   3810  HB  VAL A 256      -8.170  15.817  20.745  1.00  1.28           H  
ATOM   3811 1HG1 VAL A 256      -8.769  15.140  23.027  1.00  1.28           H  
ATOM   3812 2HG1 VAL A 256      -8.836  16.906  22.836  1.00  1.28           H  
ATOM   3813 3HG1 VAL A 256     -10.345  15.953  22.861  1.00  1.28           H  
ATOM   3814 1HG2 VAL A 256      -9.360  13.642  21.127  1.00  1.28           H  
ATOM   3815 2HG2 VAL A 256     -10.909  14.488  20.969  1.00  1.28           H  
ATOM   3816 3HG2 VAL A 256      -9.835  14.346  19.565  1.00  1.28           H  
ATOM   3817  N   SER A 257      -8.394  18.867  20.486  1.00  1.19           N  
ATOM   3818  CA  SER A 257      -7.910  20.173  20.957  1.00  1.19           C  
ATOM   3819  C   SER A 257      -8.852  21.323  20.594  1.00  1.19           C  
ATOM   3820  O   SER A 257      -8.912  22.333  21.295  1.00  1.19           O  
ATOM   3821  CB  SER A 257      -6.546  20.469  20.371  1.00  1.19           C  
ATOM   3822  OG  SER A 257      -5.594  19.556  20.830  1.00  1.19           O  
ATOM   3823  H   SER A 257      -7.799  18.357  19.837  1.00  1.19           H  
ATOM   3824  HA  SER A 257      -7.826  20.131  22.043  1.00  1.19           H  
ATOM   3825 1HB  SER A 257      -6.602  20.427  19.283  1.00  1.19           H  
ATOM   3826 2HB  SER A 257      -6.248  21.478  20.645  1.00  1.19           H  
ATOM   3827  HG  SER A 257      -5.823  18.711  20.388  1.00  1.19           H  
ATOM   3828  N   SER A 258      -9.618  21.148  19.518  1.00  1.10           N  
ATOM   3829  CA  SER A 258     -10.580  22.133  19.045  1.00  1.10           C  
ATOM   3830  C   SER A 258     -11.922  22.000  19.764  1.00  1.10           C  
ATOM   3831  O   SER A 258     -12.850  22.768  19.504  1.00  1.10           O  
ATOM   3832  CB  SER A 258     -10.804  21.967  17.557  1.00  1.10           C  
ATOM   3833  OG  SER A 258      -9.623  22.199  16.841  1.00  1.10           O  
ATOM   3834  H   SER A 258      -9.480  20.314  18.950  1.00  1.10           H  
ATOM   3835  HA  SER A 258     -10.181  23.128  19.240  1.00  1.10           H  
ATOM   3836 1HB  SER A 258     -11.161  20.951  17.355  1.00  1.10           H  
ATOM   3837 2HB  SER A 258     -11.578  22.655  17.226  1.00  1.10           H  
ATOM   3838  HG  SER A 258      -9.059  21.415  17.013  1.00  1.10           H  
ATOM   3839  N   TYR A 259     -12.023  21.009  20.657  1.00  1.02           N  
ATOM   3840  CA  TYR A 259     -13.212  20.693  21.430  1.00  1.02           C  
ATOM   3841  C   TYR A 259     -14.410  20.239  20.600  1.00  1.02           C  
ATOM   3842  O   TYR A 259     -15.563  20.526  20.948  1.00  1.02           O  
ATOM   3843  CB  TYR A 259     -13.587  21.874  22.327  1.00  1.02           C  
ATOM   3844  CG  TYR A 259     -12.500  22.250  23.294  1.00  1.02           C  
ATOM   3845  CD1 TYR A 259     -11.683  23.339  23.041  1.00  1.02           C  
ATOM   3846  CD2 TYR A 259     -12.318  21.497  24.443  1.00  1.02           C  
ATOM   3847  CE1 TYR A 259     -10.686  23.674  23.935  1.00  1.02           C  
ATOM   3848  CE2 TYR A 259     -11.322  21.832  25.339  1.00  1.02           C  
ATOM   3849  CZ  TYR A 259     -10.506  22.916  25.086  1.00  1.02           C  
ATOM   3850  OH  TYR A 259      -9.510  23.253  25.974  1.00  1.02           O  
ATOM   3851  H   TYR A 259     -11.218  20.415  20.836  1.00  1.02           H  
ATOM   3852  HA  TYR A 259     -12.954  19.856  22.083  1.00  1.02           H  
ATOM   3853 1HB  TYR A 259     -13.842  22.747  21.736  1.00  1.02           H  
ATOM   3854 2HB  TYR A 259     -14.444  21.621  22.902  1.00  1.02           H  
ATOM   3855  HD1 TYR A 259     -11.824  23.930  22.136  1.00  1.02           H  
ATOM   3856  HD2 TYR A 259     -12.962  20.638  24.640  1.00  1.02           H  
ATOM   3857  HE1 TYR A 259     -10.041  24.529  23.734  1.00  1.02           H  
ATOM   3858  HE2 TYR A 259     -11.178  21.239  26.242  1.00  1.02           H  
ATOM   3859  HH  TYR A 259      -9.008  23.991  25.620  1.00  1.02           H  
ATOM   3860  N   GLU A 260     -14.150  19.507  19.512  1.00  0.95           N  
ATOM   3861  CA  GLU A 260     -15.235  18.930  18.724  1.00  0.95           C  
ATOM   3862  C   GLU A 260     -15.540  17.559  19.319  1.00  0.95           C  
ATOM   3863  O   GLU A 260     -16.696  17.164  19.500  1.00  0.95           O  
ATOM   3864  CB  GLU A 260     -14.807  18.799  17.272  1.00  0.95           C  
ATOM   3865  CG  GLU A 260     -14.540  20.120  16.572  1.00  0.95           C  
ATOM   3866  CD  GLU A 260     -14.048  19.923  15.178  1.00  0.95           C  
ATOM   3867  OE1 GLU A 260     -13.778  18.798  14.839  1.00  0.95           O  
ATOM   3868  OE2 GLU A 260     -13.944  20.878  14.447  1.00  0.95           O  
ATOM   3869  H   GLU A 260     -13.186  19.302  19.245  1.00  0.95           H  
ATOM   3870  HA  GLU A 260     -16.121  19.561  18.798  1.00  0.95           H  
ATOM   3871 1HB  GLU A 260     -13.894  18.230  17.238  1.00  0.95           H  
ATOM   3872 2HB  GLU A 260     -15.564  18.248  16.709  1.00  0.95           H  
ATOM   3873 1HG  GLU A 260     -15.459  20.703  16.549  1.00  0.95           H  
ATOM   3874 2HG  GLU A 260     -13.797  20.678  17.146  1.00  0.95           H  
ATOM   3875  N   VAL A 261     -14.456  16.877  19.670  1.00  0.88           N  
ATOM   3876  CA  VAL A 261     -14.443  15.545  20.260  1.00  0.88           C  
ATOM   3877  C   VAL A 261     -13.870  15.623  21.659  1.00  0.88           C  
ATOM   3878  O   VAL A 261     -12.859  16.271  21.890  1.00  0.88           O  
ATOM   3879  CB  VAL A 261     -13.607  14.593  19.383  1.00  0.88           C  
ATOM   3880  CG1 VAL A 261     -13.447  13.257  19.999  1.00  0.88           C  
ATOM   3881  CG2 VAL A 261     -14.312  14.398  18.076  1.00  0.88           C  
ATOM   3882  H   VAL A 261     -13.555  17.312  19.467  1.00  0.88           H  
ATOM   3883  HA  VAL A 261     -15.462  15.167  20.321  1.00  0.88           H  
ATOM   3884  HB  VAL A 261     -12.628  15.020  19.255  1.00  0.88           H  
ATOM   3885 1HG1 VAL A 261     -12.844  12.630  19.353  1.00  0.88           H  
ATOM   3886 2HG1 VAL A 261     -12.953  13.363  20.945  1.00  0.88           H  
ATOM   3887 3HG1 VAL A 261     -14.411  12.799  20.145  1.00  0.88           H  
ATOM   3888 1HG2 VAL A 261     -13.728  13.735  17.442  1.00  0.88           H  
ATOM   3889 2HG2 VAL A 261     -15.256  13.949  18.282  1.00  0.88           H  
ATOM   3890 3HG2 VAL A 261     -14.461  15.349  17.576  1.00  0.88           H  
ATOM   3891  N   SER A 262     -14.547  15.014  22.612  1.00  0.82           N  
ATOM   3892  CA  SER A 262     -14.045  15.015  23.972  1.00  0.82           C  
ATOM   3893  C   SER A 262     -12.971  13.966  24.148  1.00  0.82           C  
ATOM   3894  O   SER A 262     -11.954  14.201  24.811  1.00  0.82           O  
ATOM   3895  CB  SER A 262     -15.155  14.716  24.938  1.00  0.82           C  
ATOM   3896  OG  SER A 262     -16.098  15.738  24.972  1.00  0.82           O  
ATOM   3897  H   SER A 262     -15.384  14.491  22.371  1.00  0.82           H  
ATOM   3898  HA  SER A 262     -13.620  15.995  24.191  1.00  0.82           H  
ATOM   3899 1HB  SER A 262     -15.636  13.787  24.630  1.00  0.82           H  
ATOM   3900 2HB  SER A 262     -14.744  14.559  25.932  1.00  0.82           H  
ATOM   3901  HG  SER A 262     -16.764  15.455  25.636  1.00  0.82           H  
ATOM   3902  N   ARG A 263     -13.225  12.797  23.568  1.00  0.79           N  
ATOM   3903  CA  ARG A 263     -12.314  11.665  23.696  1.00  0.79           C  
ATOM   3904  C   ARG A 263     -12.174  10.869  22.413  1.00  0.79           C  
ATOM   3905  O   ARG A 263     -13.117  10.742  21.627  1.00  0.79           O  
ATOM   3906  CB  ARG A 263     -12.759  10.705  24.790  1.00  0.79           C  
ATOM   3907  CG  ARG A 263     -12.766  11.244  26.214  1.00  0.79           C  
ATOM   3908  CD  ARG A 263     -11.376  11.455  26.708  1.00  0.79           C  
ATOM   3909  NE  ARG A 263     -11.337  11.866  28.101  1.00  0.79           N  
ATOM   3910  CZ  ARG A 263     -11.425  13.141  28.545  1.00  0.79           C  
ATOM   3911  NH1 ARG A 263     -11.560  14.151  27.705  1.00  0.79           N  
ATOM   3912  NH2 ARG A 263     -11.371  13.381  29.846  1.00  0.79           N  
ATOM   3913  H   ARG A 263     -14.090  12.710  23.030  1.00  0.79           H  
ATOM   3914  HA  ARG A 263     -11.329  12.050  23.961  1.00  0.79           H  
ATOM   3915 1HB  ARG A 263     -13.753  10.322  24.569  1.00  0.79           H  
ATOM   3916 2HB  ARG A 263     -12.081   9.869  24.788  1.00  0.79           H  
ATOM   3917 1HG  ARG A 263     -13.314  12.176  26.276  1.00  0.79           H  
ATOM   3918 2HG  ARG A 263     -13.246  10.505  26.860  1.00  0.79           H  
ATOM   3919 1HD  ARG A 263     -10.823  10.520  26.614  1.00  0.79           H  
ATOM   3920 2HD  ARG A 263     -10.888  12.223  26.112  1.00  0.79           H  
ATOM   3921  HE  ARG A 263     -11.233  11.140  28.794  1.00  0.79           H  
ATOM   3922 1HH1 ARG A 263     -11.606  14.003  26.684  1.00  0.79           H  
ATOM   3923 2HH1 ARG A 263     -11.618  15.092  28.062  1.00  0.79           H  
ATOM   3924 1HH2 ARG A 263     -11.266  12.615  30.497  1.00  0.79           H  
ATOM   3925 2HH2 ARG A 263     -11.434  14.328  30.187  1.00  0.79           H  
ATOM   3926  N   SER A 264     -11.016  10.249  22.245  1.00  0.78           N  
ATOM   3927  CA  SER A 264     -10.816   9.342  21.130  1.00  0.78           C  
ATOM   3928  C   SER A 264      -9.841   8.232  21.497  1.00  0.78           C  
ATOM   3929  O   SER A 264      -8.791   8.479  22.097  1.00  0.78           O  
ATOM   3930  CB  SER A 264     -10.348  10.085  19.899  1.00  0.78           C  
ATOM   3931  OG  SER A 264     -10.098   9.198  18.855  1.00  0.78           O  
ATOM   3932  H   SER A 264     -10.265  10.391  22.904  1.00  0.78           H  
ATOM   3933  HA  SER A 264     -11.772   8.889  20.901  1.00  0.78           H  
ATOM   3934 1HB  SER A 264     -11.125  10.787  19.595  1.00  0.78           H  
ATOM   3935 2HB  SER A 264      -9.452  10.661  20.121  1.00  0.78           H  
ATOM   3936  HG  SER A 264     -10.748   8.484  18.950  1.00  0.78           H  
ATOM   3937  N   TYR A 265     -10.213   7.005  21.135  1.00  0.83           N  
ATOM   3938  CA  TYR A 265      -9.427   5.811  21.421  1.00  0.83           C  
ATOM   3939  C   TYR A 265      -9.229   4.972  20.165  1.00  0.83           C  
ATOM   3940  O   TYR A 265     -10.099   4.933  19.296  1.00  0.83           O  
ATOM   3941  CB  TYR A 265     -10.179   4.964  22.452  1.00  0.83           C  
ATOM   3942  CG  TYR A 265     -10.488   5.687  23.733  1.00  0.83           C  
ATOM   3943  CD1 TYR A 265     -11.641   6.458  23.816  1.00  0.83           C  
ATOM   3944  CD2 TYR A 265      -9.648   5.583  24.822  1.00  0.83           C  
ATOM   3945  CE1 TYR A 265     -11.956   7.111  24.976  1.00  0.83           C  
ATOM   3946  CE2 TYR A 265      -9.958   6.249  25.992  1.00  0.83           C  
ATOM   3947  CZ  TYR A 265     -11.109   7.010  26.071  1.00  0.83           C  
ATOM   3948  OH  TYR A 265     -11.415   7.667  27.240  1.00  0.83           O  
ATOM   3949  H   TYR A 265     -11.103   6.907  20.649  1.00  0.83           H  
ATOM   3950  HA  TYR A 265      -8.449   6.106  21.801  1.00  0.83           H  
ATOM   3951 1HB  TYR A 265     -11.121   4.622  22.018  1.00  0.83           H  
ATOM   3952 2HB  TYR A 265      -9.592   4.081  22.690  1.00  0.83           H  
ATOM   3953  HD1 TYR A 265     -12.297   6.545  22.956  1.00  0.83           H  
ATOM   3954  HD2 TYR A 265      -8.742   4.979  24.758  1.00  0.83           H  
ATOM   3955  HE1 TYR A 265     -12.867   7.707  25.032  1.00  0.83           H  
ATOM   3956  HE2 TYR A 265      -9.297   6.170  26.855  1.00  0.83           H  
ATOM   3957  HH  TYR A 265     -10.755   7.456  27.906  1.00  0.83           H  
ATOM   3958  N   ASN A 266      -8.118   4.251  20.055  1.00  0.95           N  
ATOM   3959  CA  ASN A 266      -8.040   3.335  18.918  1.00  0.95           C  
ATOM   3960  C   ASN A 266      -7.060   2.204  19.165  1.00  0.95           C  
ATOM   3961  O   ASN A 266      -6.281   2.226  20.121  1.00  0.95           O  
ATOM   3962  CB  ASN A 266      -7.686   4.062  17.615  1.00  0.95           C  
ATOM   3963  CG  ASN A 266      -6.312   4.642  17.551  1.00  0.95           C  
ATOM   3964  OD1 ASN A 266      -5.327   3.884  17.488  1.00  0.95           O  
ATOM   3965  ND2 ASN A 266      -6.210   5.953  17.552  1.00  0.95           N  
ATOM   3966  H   ASN A 266      -7.380   4.304  20.744  1.00  0.95           H  
ATOM   3967  HA  ASN A 266      -9.017   2.866  18.789  1.00  0.95           H  
ATOM   3968 1HB  ASN A 266      -7.803   3.375  16.777  1.00  0.95           H  
ATOM   3969 2HB  ASN A 266      -8.393   4.866  17.453  1.00  0.95           H  
ATOM   3970 1HD2 ASN A 266      -5.306   6.386  17.503  1.00  0.95           H  
ATOM   3971 2HD2 ASN A 266      -7.031   6.524  17.598  1.00  0.95           H  
ATOM   3972  N   ASN A 267      -7.079   1.248  18.248  1.00  1.14           N  
ATOM   3973  CA  ASN A 267      -6.181   0.106  18.229  1.00  1.14           C  
ATOM   3974  C   ASN A 267      -5.530  -0.003  16.858  1.00  1.14           C  
ATOM   3975  O   ASN A 267      -5.346  -1.099  16.335  1.00  1.14           O  
ATOM   3976  CB  ASN A 267      -6.953  -1.162  18.562  1.00  1.14           C  
ATOM   3977  CG  ASN A 267      -6.092  -2.333  18.954  1.00  1.14           C  
ATOM   3978  OD1 ASN A 267      -5.029  -2.192  19.574  1.00  1.14           O  
ATOM   3979  ND2 ASN A 267      -6.549  -3.499  18.593  1.00  1.14           N  
ATOM   3980  H   ASN A 267      -7.797   1.312  17.528  1.00  1.14           H  
ATOM   3981  HA  ASN A 267      -5.390   0.261  18.963  1.00  1.14           H  
ATOM   3982 1HB  ASN A 267      -7.652  -0.955  19.375  1.00  1.14           H  
ATOM   3983 2HB  ASN A 267      -7.548  -1.454  17.696  1.00  1.14           H  
ATOM   3984 1HD2 ASN A 267      -6.046  -4.355  18.788  1.00  1.14           H  
ATOM   3985 2HD2 ASN A 267      -7.416  -3.570  18.102  1.00  1.14           H  
ATOM   3986  N   CYS A 268      -5.250   1.147  16.246  1.00  1.44           N  
ATOM   3987  CA  CYS A 268      -4.645   1.190  14.920  1.00  1.44           C  
ATOM   3988  C   CYS A 268      -3.106   1.194  14.932  1.00  1.44           C  
ATOM   3989  O   CYS A 268      -2.521   2.157  15.421  1.00  1.44           O  
ATOM   3990  CB  CYS A 268      -5.100   2.435  14.186  1.00  1.44           C  
ATOM   3991  SG  CYS A 268      -4.319   2.611  12.598  1.00  1.44           S  
ATOM   3992  H   CYS A 268      -5.417   2.026  16.743  1.00  1.44           H  
ATOM   3993  HA  CYS A 268      -5.033   0.348  14.362  1.00  1.44           H  
ATOM   3994 1HB  CYS A 268      -6.182   2.407  14.040  1.00  1.44           H  
ATOM   3995 2HB  CYS A 268      -4.870   3.320  14.783  1.00  1.44           H  
ATOM   3996  N   PRO A 269      -2.409   0.150  14.421  1.00  1.84           N  
ATOM   3997  CA  PRO A 269      -0.954   0.054  14.337  1.00  1.84           C  
ATOM   3998  C   PRO A 269      -0.280   1.174  13.536  1.00  1.84           C  
ATOM   3999  O   PRO A 269       0.901   1.453  13.738  1.00  1.84           O  
ATOM   4000  CB  PRO A 269      -0.751  -1.281  13.618  1.00  1.84           C  
ATOM   4001  CG  PRO A 269      -1.992  -2.064  13.900  1.00  1.84           C  
ATOM   4002  CD  PRO A 269      -3.097  -1.043  13.910  1.00  1.84           C  
ATOM   4003  HA  PRO A 269      -0.542   0.015  15.362  1.00  1.84           H  
ATOM   4004 1HB  PRO A 269      -0.606  -1.092  12.539  1.00  1.84           H  
ATOM   4005 2HB  PRO A 269       0.163  -1.771  13.981  1.00  1.84           H  
ATOM   4006 1HG  PRO A 269      -2.130  -2.838  13.144  1.00  1.84           H  
ATOM   4007 2HG  PRO A 269      -1.897  -2.583  14.867  1.00  1.84           H  
ATOM   4008 1HD  PRO A 269      -3.490  -0.863  12.900  1.00  1.84           H  
ATOM   4009 2HD  PRO A 269      -3.839  -1.414  14.591  1.00  1.84           H  
ATOM   4010  N   TYR A 270      -1.054   1.762  12.614  1.00  2.32           N  
ATOM   4011  CA  TYR A 270      -0.698   2.834  11.678  1.00  2.32           C  
ATOM   4012  C   TYR A 270      -1.260   2.469  10.305  1.00  2.32           C  
ATOM   4013  O   TYR A 270      -1.455   1.289  10.007  1.00  2.32           O  
ATOM   4014  OXT TYR A 270      -1.619   3.354   9.535  1.00  2.32           O  
ATOM   4015  CB  TYR A 270       0.811   3.117  11.588  1.00  2.32           C  
ATOM   4016  CG  TYR A 270       1.167   4.220  10.595  1.00  2.32           C  
ATOM   4017  CD1 TYR A 270       0.978   5.554  10.946  1.00  2.32           C  
ATOM   4018  CD2 TYR A 270       1.692   3.901   9.347  1.00  2.32           C  
ATOM   4019  CE1 TYR A 270       1.304   6.559  10.052  1.00  2.32           C  
ATOM   4020  CE2 TYR A 270       2.018   4.910   8.454  1.00  2.32           C  
ATOM   4021  CZ  TYR A 270       1.826   6.232   8.803  1.00  2.32           C  
ATOM   4022  OH  TYR A 270       2.153   7.234   7.916  1.00  2.32           O  
ATOM   4023  H   TYR A 270      -2.007   1.444  12.560  1.00  2.32           H  
ATOM   4024  HA  TYR A 270      -1.193   3.751  11.999  1.00  2.32           H  
ATOM   4025 1HB  TYR A 270       1.180   3.453  12.555  1.00  2.32           H  
ATOM   4026 2HB  TYR A 270       1.351   2.212  11.309  1.00  2.32           H  
ATOM   4027  HD1 TYR A 270       0.570   5.806  11.926  1.00  2.32           H  
ATOM   4028  HD2 TYR A 270       1.845   2.858   9.071  1.00  2.32           H  
ATOM   4029  HE1 TYR A 270       1.154   7.603  10.327  1.00  2.32           H  
ATOM   4030  HE2 TYR A 270       2.429   4.659   7.476  1.00  2.32           H  
ATOM   4031  HH  TYR A 270       2.492   6.845   7.105  1.00  2.32           H  
TER    4032
ENDMDL

REMARK ID 506734 MODEL 3 2023-04-15_00000234_1_19
PFRMAT TS
TARGET 2023-04-15_00000234_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   GLU A   1       2.972  -0.022  -1.674  1.00  2.59           N  
ATOM      2  CA  GLU A   1       2.664   0.184  -0.265  1.00  2.59           C  
ATOM      3  C   GLU A   1       2.237   1.619  -0.010  1.00  2.59           C  
ATOM      4  O   GLU A   1       1.070   1.880   0.275  1.00  2.59           O  
ATOM      5  CB  GLU A   1       3.855  -0.193   0.624  1.00  2.59           C  
ATOM      6  CG  GLU A   1       4.152  -1.700   0.670  1.00  2.59           C  
ATOM      7  CD  GLU A   1       5.347  -2.065   1.536  1.00  2.59           C  
ATOM      8  OE1 GLU A   1       6.009  -1.179   2.022  1.00  2.59           O  
ATOM      9  OE2 GLU A   1       5.588  -3.239   1.708  1.00  2.59           O  
ATOM     10 1H   GLU A   1       2.210  -0.515  -2.116  1.00  2.59           H  
ATOM     11 2H   GLU A   1       3.095   0.875  -2.124  1.00  2.59           H  
ATOM     12 3H   GLU A   1       3.820  -0.562  -1.762  1.00  2.59           H  
ATOM     13  HA  GLU A   1       1.828  -0.464   0.000  1.00  2.59           H  
ATOM     14 1HB  GLU A   1       4.752   0.313   0.271  1.00  2.59           H  
ATOM     15 2HB  GLU A   1       3.667   0.144   1.644  1.00  2.59           H  
ATOM     16 1HG  GLU A   1       3.273  -2.217   1.053  1.00  2.59           H  
ATOM     17 2HG  GLU A   1       4.328  -2.051  -0.345  1.00  2.59           H  
ATOM     18  N   PHE A   2       3.173   2.563  -0.106  1.00  2.08           N  
ATOM     19  CA  PHE A   2       2.824   3.963   0.130  1.00  2.08           C  
ATOM     20  C   PHE A   2       1.761   4.440  -0.837  1.00  2.08           C  
ATOM     21  O   PHE A   2       1.812   4.145  -2.033  1.00  2.08           O  
ATOM     22  CB  PHE A   2       4.038   4.883   0.042  1.00  2.08           C  
ATOM     23  CG  PHE A   2       3.677   6.337   0.279  1.00  2.08           C  
ATOM     24  CD1 PHE A   2       3.434   6.813   1.561  1.00  2.08           C  
ATOM     25  CD2 PHE A   2       3.586   7.229  -0.782  1.00  2.08           C  
ATOM     26  CE1 PHE A   2       3.102   8.136   1.768  1.00  2.08           C  
ATOM     27  CE2 PHE A   2       3.259   8.550  -0.567  1.00  2.08           C  
ATOM     28  CZ  PHE A   2       3.013   9.001   0.708  1.00  2.08           C  
ATOM     29  H   PHE A   2       4.130   2.327  -0.324  1.00  2.08           H  
ATOM     30  HA  PHE A   2       2.416   4.047   1.139  1.00  2.08           H  
ATOM     31 1HB  PHE A   2       4.782   4.588   0.781  1.00  2.08           H  
ATOM     32 2HB  PHE A   2       4.494   4.799  -0.943  1.00  2.08           H  
ATOM     33  HD1 PHE A   2       3.499   6.132   2.409  1.00  2.08           H  
ATOM     34  HD2 PHE A   2       3.773   6.872  -1.794  1.00  2.08           H  
ATOM     35  HE1 PHE A   2       2.905   8.495   2.779  1.00  2.08           H  
ATOM     36  HE2 PHE A   2       3.189   9.239  -1.403  1.00  2.08           H  
ATOM     37  HZ  PHE A   2       2.747  10.045   0.875  1.00  2.08           H  
ATOM     38  N   ASN A   3       0.795   5.165  -0.299  1.00  1.66           N  
ATOM     39  CA  ASN A   3      -0.305   5.691  -1.075  1.00  1.66           C  
ATOM     40  C   ASN A   3      -0.040   7.177  -1.381  1.00  1.66           C  
ATOM     41  O   ASN A   3       0.081   7.981  -0.459  1.00  1.66           O  
ATOM     42  CB  ASN A   3      -1.609   5.513  -0.348  1.00  1.66           C  
ATOM     43  CG  ASN A   3      -1.910   4.087  -0.020  1.00  1.66           C  
ATOM     44  OD1 ASN A   3      -1.941   3.769   1.197  1.00  1.66           O  
ATOM     45  ND2 ASN A   3      -2.088   3.246  -1.016  1.00  1.66           N  
ATOM     46  H   ASN A   3       0.841   5.358   0.691  1.00  1.66           H  
ATOM     47  HA  ASN A   3      -0.350   5.113  -1.990  1.00  1.66           H  
ATOM     48 1HB  ASN A   3      -1.617   6.047   0.551  1.00  1.66           H  
ATOM     49 2HB  ASN A   3      -2.409   5.919  -0.961  1.00  1.66           H  
ATOM     50 1HD2 ASN A   3      -2.270   2.278  -0.847  1.00  1.66           H  
ATOM     51 2HD2 ASN A   3      -2.045   3.573  -1.957  1.00  1.66           H  
ATOM     52  N   PRO A   4      -0.028   7.602  -2.650  1.00  1.37           N  
ATOM     53  CA  PRO A   4       0.375   8.926  -3.112  1.00  1.37           C  
ATOM     54  C   PRO A   4      -0.430  10.093  -2.541  1.00  1.37           C  
ATOM     55  O   PRO A   4       0.020  11.236  -2.605  1.00  1.37           O  
ATOM     56  CB  PRO A   4       0.171   8.823  -4.629  1.00  1.37           C  
ATOM     57  CG  PRO A   4      -0.836   7.718  -4.819  1.00  1.37           C  
ATOM     58  CD  PRO A   4      -0.548   6.733  -3.723  1.00  1.37           C  
ATOM     59  HA  PRO A   4       1.441   9.063  -2.891  1.00  1.37           H  
ATOM     60 1HB  PRO A   4      -0.196   9.788  -5.016  1.00  1.37           H  
ATOM     61 2HB  PRO A   4       1.129   8.622  -5.126  1.00  1.37           H  
ATOM     62 1HG  PRO A   4      -1.846   8.119  -4.759  1.00  1.37           H  
ATOM     63 2HG  PRO A   4      -0.731   7.283  -5.825  1.00  1.37           H  
ATOM     64 1HD  PRO A   4      -1.503   6.263  -3.435  1.00  1.37           H  
ATOM     65 2HD  PRO A   4       0.216   6.001  -4.041  1.00  1.37           H  
ATOM     66  N   TYR A   5      -1.621   9.825  -2.010  1.00  1.20           N  
ATOM     67  CA  TYR A   5      -2.444  10.894  -1.468  1.00  1.20           C  
ATOM     68  C   TYR A   5      -2.515  10.903   0.066  1.00  1.20           C  
ATOM     69  O   TYR A   5      -3.397  11.544   0.631  1.00  1.20           O  
ATOM     70  CB  TYR A   5      -3.851  10.807  -2.036  1.00  1.20           C  
ATOM     71  CG  TYR A   5      -3.883  10.831  -3.524  1.00  1.20           C  
ATOM     72  CD1 TYR A   5      -4.164   9.662  -4.205  1.00  1.20           C  
ATOM     73  CD2 TYR A   5      -3.605  11.992  -4.217  1.00  1.20           C  
ATOM     74  CE1 TYR A   5      -4.179   9.651  -5.580  1.00  1.20           C  
ATOM     75  CE2 TYR A   5      -3.619  11.985  -5.597  1.00  1.20           C  
ATOM     76  CZ  TYR A   5      -3.905  10.818  -6.278  1.00  1.20           C  
ATOM     77  OH  TYR A   5      -3.917  10.804  -7.654  1.00  1.20           O  
ATOM     78  H   TYR A   5      -1.962   8.878  -1.969  1.00  1.20           H  
ATOM     79  HA  TYR A   5      -2.013  11.845  -1.773  1.00  1.20           H  
ATOM     80 1HB  TYR A   5      -4.301   9.902  -1.703  1.00  1.20           H  
ATOM     81 2HB  TYR A   5      -4.457  11.635  -1.663  1.00  1.20           H  
ATOM     82  HD1 TYR A   5      -4.376   8.747  -3.647  1.00  1.20           H  
ATOM     83  HD2 TYR A   5      -3.377  12.910  -3.677  1.00  1.20           H  
ATOM     84  HE1 TYR A   5      -4.402   8.730  -6.115  1.00  1.20           H  
ATOM     85  HE2 TYR A   5      -3.403  12.900  -6.149  1.00  1.20           H  
ATOM     86  HH  TYR A   5      -3.799  11.700  -7.983  1.00  1.20           H  
ATOM     87  N   GLN A   6      -1.621  10.194   0.768  1.00  1.12           N  
ATOM     88  CA  GLN A   6      -1.682  10.266   2.240  1.00  1.12           C  
ATOM     89  C   GLN A   6      -1.407  11.712   2.687  1.00  1.12           C  
ATOM     90  O   GLN A   6      -0.383  12.288   2.321  1.00  1.12           O  
ATOM     91  CB  GLN A   6      -0.658   9.320   2.893  1.00  1.12           C  
ATOM     92  CG  GLN A   6      -0.962   7.846   2.713  1.00  1.12           C  
ATOM     93  CD  GLN A   6       0.052   6.872   3.372  1.00  1.12           C  
ATOM     94  OE1 GLN A   6       0.965   7.296   4.098  1.00  1.12           O  
ATOM     95  NE2 GLN A   6      -0.099   5.547   3.121  1.00  1.12           N  
ATOM     96  H   GLN A   6      -0.917   9.620   0.296  1.00  1.12           H  
ATOM     97  HA  GLN A   6      -2.683   9.982   2.568  1.00  1.12           H  
ATOM     98 1HB  GLN A   6       0.323   9.505   2.459  1.00  1.12           H  
ATOM     99 2HB  GLN A   6      -0.590   9.529   3.956  1.00  1.12           H  
ATOM    100 1HG  GLN A   6      -1.941   7.638   3.112  1.00  1.12           H  
ATOM    101 2HG  GLN A   6      -0.951   7.688   1.680  1.00  1.12           H  
ATOM    102 1HE2 GLN A   6       0.536   4.894   3.534  1.00  1.12           H  
ATOM    103 2HE2 GLN A   6      -0.861   5.178   2.526  1.00  1.12           H  
ATOM    104  N   LYS A   7      -2.308  12.296   3.487  1.00  1.11           N  
ATOM    105  CA  LYS A   7      -2.168  13.699   3.910  1.00  1.11           C  
ATOM    106  C   LYS A   7      -1.851  13.911   5.389  1.00  1.11           C  
ATOM    107  O   LYS A   7      -1.901  15.043   5.870  1.00  1.11           O  
ATOM    108  CB  LYS A   7      -3.429  14.513   3.564  1.00  1.11           C  
ATOM    109  CG  LYS A   7      -3.764  14.559   2.088  1.00  1.11           C  
ATOM    110  CD  LYS A   7      -2.651  15.230   1.308  1.00  1.11           C  
ATOM    111  CE  LYS A   7      -2.972  15.338  -0.165  1.00  1.11           C  
ATOM    112  NZ  LYS A   7      -1.814  15.900  -0.934  1.00  1.11           N  
ATOM    113  H   LYS A   7      -3.123  11.773   3.764  1.00  1.11           H  
ATOM    114  HA  LYS A   7      -1.340  14.130   3.347  1.00  1.11           H  
ATOM    115 1HB  LYS A   7      -4.287  14.111   4.102  1.00  1.11           H  
ATOM    116 2HB  LYS A   7      -3.286  15.534   3.889  1.00  1.11           H  
ATOM    117 1HG  LYS A   7      -3.913  13.565   1.724  1.00  1.11           H  
ATOM    118 2HG  LYS A   7      -4.686  15.115   1.934  1.00  1.11           H  
ATOM    119 1HD  LYS A   7      -2.488  16.232   1.704  1.00  1.11           H  
ATOM    120 2HD  LYS A   7      -1.730  14.655   1.424  1.00  1.11           H  
ATOM    121 1HE  LYS A   7      -3.214  14.346  -0.556  1.00  1.11           H  
ATOM    122 2HE  LYS A   7      -3.838  15.993  -0.295  1.00  1.11           H  
ATOM    123 1HZ  LYS A   7      -2.056  15.963  -1.911  1.00  1.11           H  
ATOM    124 2HZ  LYS A   7      -1.590  16.817  -0.582  1.00  1.11           H  
ATOM    125 3HZ  LYS A   7      -1.014  15.290  -0.823  1.00  1.11           H  
ATOM    126  N   GLY A   8      -1.545  12.850   6.119  1.00  1.13           N  
ATOM    127  CA  GLY A   8      -1.291  13.025   7.546  1.00  1.13           C  
ATOM    128  C   GLY A   8      -0.935  11.719   8.265  1.00  1.13           C  
ATOM    129  O   GLY A   8      -0.676  10.712   7.601  1.00  1.13           O  
ATOM    130  H   GLY A   8      -1.493  11.942   5.685  1.00  1.13           H  
ATOM    131 1HA  GLY A   8      -0.474  13.738   7.655  1.00  1.13           H  
ATOM    132 2HA  GLY A   8      -2.177  13.472   7.996  1.00  1.13           H  
ATOM    133  N   PRO A   9      -0.886  11.753   9.617  1.00  1.18           N  
ATOM    134  CA  PRO A   9      -0.539  10.695  10.569  1.00  1.18           C  
ATOM    135  C   PRO A   9      -1.435   9.480  10.452  1.00  1.18           C  
ATOM    136  O   PRO A   9      -2.549   9.580   9.939  1.00  1.18           O  
ATOM    137  CB  PRO A   9      -0.753  11.367  11.927  1.00  1.18           C  
ATOM    138  CG  PRO A   9      -0.627  12.841  11.665  1.00  1.18           C  
ATOM    139  CD  PRO A   9      -1.209  13.041  10.295  1.00  1.18           C  
ATOM    140  HA  PRO A   9       0.516  10.411  10.430  1.00  1.18           H  
ATOM    141 1HB  PRO A   9      -1.742  11.078  12.327  1.00  1.18           H  
ATOM    142 2HB  PRO A   9      -0.006  11.001  12.645  1.00  1.18           H  
ATOM    143 1HG  PRO A   9      -1.168  13.406  12.441  1.00  1.18           H  
ATOM    144 2HG  PRO A   9       0.428  13.149  11.728  1.00  1.18           H  
ATOM    145 1HD  PRO A   9      -2.300  13.187  10.363  1.00  1.18           H  
ATOM    146 2HD  PRO A   9      -0.701  13.896   9.841  1.00  1.18           H  
ATOM    147  N   ASP A  10      -0.939   8.324  10.900  1.00  1.22           N  
ATOM    148  CA  ASP A  10      -1.743   7.112  10.835  1.00  1.22           C  
ATOM    149  C   ASP A  10      -3.082   7.409  11.525  1.00  1.22           C  
ATOM    150  O   ASP A  10      -3.083   8.088  12.550  1.00  1.22           O  
ATOM    151  CB  ASP A  10      -1.033   5.927  11.486  1.00  1.22           C  
ATOM    152  CG  ASP A  10       0.225   5.446  10.710  1.00  1.22           C  
ATOM    153  OD1 ASP A  10       0.495   5.942   9.621  1.00  1.22           O  
ATOM    154  OD2 ASP A  10       0.888   4.575  11.213  1.00  1.22           O  
ATOM    155  H   ASP A  10      -0.013   8.291  11.304  1.00  1.22           H  
ATOM    156  HA  ASP A  10      -1.886   6.879   9.794  1.00  1.22           H  
ATOM    157 1HB  ASP A  10      -0.727   6.203  12.495  1.00  1.22           H  
ATOM    158 2HB  ASP A  10      -1.718   5.089  11.581  1.00  1.22           H  
ATOM    159  N   PRO A  11      -4.219   6.895  11.012  1.00  1.24           N  
ATOM    160  CA  PRO A  11      -5.577   7.164  11.467  1.00  1.24           C  
ATOM    161  C   PRO A  11      -5.808   7.152  12.965  1.00  1.24           C  
ATOM    162  O   PRO A  11      -6.156   8.175  13.525  1.00  1.24           O  
ATOM    163  CB  PRO A  11      -6.338   6.003  10.842  1.00  1.24           C  
ATOM    164  CG  PRO A  11      -5.585   5.707   9.599  1.00  1.24           C  
ATOM    165  CD  PRO A  11      -4.161   5.862   9.945  1.00  1.24           C  
ATOM    166  HA  PRO A  11      -5.910   8.120  11.037  1.00  1.24           H  
ATOM    167 1HB  PRO A  11      -6.379   5.164  11.518  1.00  1.24           H  
ATOM    168 2HB  PRO A  11      -7.377   6.296  10.652  1.00  1.24           H  
ATOM    169 1HG  PRO A  11      -5.840   4.715   9.232  1.00  1.24           H  
ATOM    170 2HG  PRO A  11      -5.833   6.389   8.840  1.00  1.24           H  
ATOM    171 1HD  PRO A  11      -3.730   4.919  10.306  1.00  1.24           H  
ATOM    172 2HD  PRO A  11      -3.690   6.230   9.028  1.00  1.24           H  
ATOM    173  N   THR A  12      -5.589   5.990  13.592  1.00  1.24           N  
ATOM    174  CA  THR A  12      -5.936   5.665  14.986  1.00  1.24           C  
ATOM    175  C   THR A  12      -7.449   5.769  15.178  1.00  1.24           C  
ATOM    176  O   THR A  12      -8.102   6.689  14.675  1.00  1.24           O  
ATOM    177  CB  THR A  12      -5.246   6.559  16.062  1.00  1.24           C  
ATOM    178  OG1 THR A  12      -5.728   7.932  15.992  1.00  1.24           O  
ATOM    179  CG2 THR A  12      -3.731   6.544  15.836  1.00  1.24           C  
ATOM    180  H   THR A  12      -5.208   5.236  13.043  1.00  1.24           H  
ATOM    181  HA  THR A  12      -5.645   4.633  15.180  1.00  1.24           H  
ATOM    182  HB  THR A  12      -5.462   6.163  17.052  1.00  1.24           H  
ATOM    183  HG1 THR A  12      -5.655   8.244  15.086  1.00  1.24           H  
ATOM    184 1HG2 THR A  12      -3.243   7.156  16.595  1.00  1.24           H  
ATOM    185 2HG2 THR A  12      -3.362   5.521  15.904  1.00  1.24           H  
ATOM    186 3HG2 THR A  12      -3.499   6.945  14.851  1.00  1.24           H  
ATOM    187  N   ALA A  13      -8.019   4.845  15.945  1.00  1.23           N  
ATOM    188  CA  ALA A  13      -9.457   4.908  16.165  1.00  1.23           C  
ATOM    189  C   ALA A  13      -9.834   6.224  16.818  1.00  1.23           C  
ATOM    190  O   ALA A  13     -10.867   6.810  16.503  1.00  1.23           O  
ATOM    191  CB  ALA A  13      -9.921   3.757  17.041  1.00  1.23           C  
ATOM    192  H   ALA A  13      -7.469   4.104  16.358  1.00  1.23           H  
ATOM    193  HA  ALA A  13      -9.956   4.849  15.197  1.00  1.23           H  
ATOM    194 1HB  ALA A  13     -10.997   3.822  17.183  1.00  1.23           H  
ATOM    195 2HB  ALA A  13      -9.678   2.808  16.581  1.00  1.23           H  
ATOM    196 3HB  ALA A  13      -9.427   3.822  18.010  1.00  1.23           H  
ATOM    197  N   SER A  14      -8.975   6.710  17.714  1.00  1.22           N  
ATOM    198  CA  SER A  14      -9.288   7.928  18.433  1.00  1.22           C  
ATOM    199  C   SER A  14      -9.407   9.138  17.515  1.00  1.22           C  
ATOM    200  O   SER A  14     -10.364   9.905  17.645  1.00  1.22           O  
ATOM    201  CB  SER A  14      -8.228   8.185  19.486  1.00  1.22           C  
ATOM    202  OG  SER A  14      -8.253   7.190  20.480  1.00  1.22           O  
ATOM    203  H   SER A  14      -8.118   6.216  17.905  1.00  1.22           H  
ATOM    204  HA  SER A  14     -10.249   7.787  18.934  1.00  1.22           H  
ATOM    205 1HB  SER A  14      -7.245   8.208  19.012  1.00  1.22           H  
ATOM    206 2HB  SER A  14      -8.396   9.162  19.939  1.00  1.22           H  
ATOM    207  HG  SER A  14      -9.143   7.203  20.844  1.00  1.22           H  
ATOM    208  N   ALA A  15      -8.483   9.325  16.554  1.00  1.20           N  
ATOM    209  CA  ALA A  15      -8.656  10.493  15.685  1.00  1.20           C  
ATOM    210  C   ALA A  15      -9.936  10.376  14.891  1.00  1.20           C  
ATOM    211  O   ALA A  15     -10.565  11.379  14.602  1.00  1.20           O  
ATOM    212  CB  ALA A  15      -7.522  10.690  14.724  1.00  1.20           C  
ATOM    213  H   ALA A  15      -7.680   8.697  16.422  1.00  1.20           H  
ATOM    214  HA  ALA A  15      -8.722  11.371  16.326  1.00  1.20           H  
ATOM    215 1HB  ALA A  15      -7.703  11.585  14.131  1.00  1.20           H  
ATOM    216 2HB  ALA A  15      -6.580  10.787  15.261  1.00  1.20           H  
ATOM    217 3HB  ALA A  15      -7.504   9.854  14.090  1.00  1.20           H  
ATOM    218  N   LEU A  16     -10.294   9.153  14.488  1.00  1.17           N  
ATOM    219  CA  LEU A  16     -11.525   8.936  13.735  1.00  1.17           C  
ATOM    220  C   LEU A  16     -12.810   9.224  14.529  1.00  1.17           C  
ATOM    221  O   LEU A  16     -13.776   9.757  13.977  1.00  1.17           O  
ATOM    222  CB  LEU A  16     -11.545   7.519  13.203  1.00  1.17           C  
ATOM    223  CG  LEU A  16     -10.627   7.196  12.065  1.00  1.17           C  
ATOM    224  CD1 LEU A  16     -10.570   5.684  11.857  1.00  1.17           C  
ATOM    225  CD2 LEU A  16     -11.223   7.853  10.837  1.00  1.17           C  
ATOM    226  H   LEU A  16      -9.701   8.349  14.722  1.00  1.17           H  
ATOM    227  HA  LEU A  16     -11.512   9.608  12.882  1.00  1.17           H  
ATOM    228 1HB  LEU A  16     -11.302   6.843  14.016  1.00  1.17           H  
ATOM    229 2HB  LEU A  16     -12.533   7.335  12.869  1.00  1.17           H  
ATOM    230  HG  LEU A  16      -9.613   7.565  12.261  1.00  1.17           H  
ATOM    231 1HD1 LEU A  16      -9.924   5.451  11.008  1.00  1.17           H  
ATOM    232 2HD1 LEU A  16     -10.166   5.215  12.753  1.00  1.17           H  
ATOM    233 3HD1 LEU A  16     -11.571   5.297  11.663  1.00  1.17           H  
ATOM    234 1HD2 LEU A  16     -10.636   7.638   9.979  1.00  1.17           H  
ATOM    235 2HD2 LEU A  16     -12.226   7.460  10.679  1.00  1.17           H  
ATOM    236 3HD2 LEU A  16     -11.275   8.931  10.986  1.00  1.17           H  
ATOM    237  N   GLU A  17     -12.833   8.858  15.816  1.00  1.11           N  
ATOM    238  CA  GLU A  17     -14.005   9.122  16.665  1.00  1.11           C  
ATOM    239  C   GLU A  17     -14.168  10.630  16.899  1.00  1.11           C  
ATOM    240  O   GLU A  17     -15.280  11.162  16.979  1.00  1.11           O  
ATOM    241  CB  GLU A  17     -13.872   8.411  18.020  1.00  1.11           C  
ATOM    242  CG  GLU A  17     -13.946   6.886  17.946  1.00  1.11           C  
ATOM    243  CD  GLU A  17     -13.767   6.181  19.286  1.00  1.11           C  
ATOM    244  OE1 GLU A  17     -13.540   6.851  20.268  1.00  1.11           O  
ATOM    245  OE2 GLU A  17     -13.845   4.955  19.320  1.00  1.11           O  
ATOM    246  H   GLU A  17     -12.021   8.378  16.205  1.00  1.11           H  
ATOM    247  HA  GLU A  17     -14.894   8.751  16.154  1.00  1.11           H  
ATOM    248 1HB  GLU A  17     -12.911   8.674  18.469  1.00  1.11           H  
ATOM    249 2HB  GLU A  17     -14.654   8.758  18.692  1.00  1.11           H  
ATOM    250 1HG  GLU A  17     -14.891   6.589  17.504  1.00  1.11           H  
ATOM    251 2HG  GLU A  17     -13.166   6.576  17.286  1.00  1.11           H  
ATOM    252  N   ARG A  18     -13.021  11.287  17.029  1.00  1.03           N  
ATOM    253  CA  ARG A  18     -12.837  12.705  17.292  1.00  1.03           C  
ATOM    254  C   ARG A  18     -12.698  13.493  16.003  1.00  1.03           C  
ATOM    255  O   ARG A  18     -12.788  12.948  14.907  1.00  1.03           O  
ATOM    256  CB  ARG A  18     -11.578  12.913  18.112  1.00  1.03           C  
ATOM    257  CG  ARG A  18     -11.611  12.287  19.492  1.00  1.03           C  
ATOM    258  CD  ARG A  18     -10.314  12.444  20.187  1.00  1.03           C  
ATOM    259  NE  ARG A  18     -10.327  11.831  21.505  1.00  1.03           N  
ATOM    260  CZ  ARG A  18      -9.272  11.790  22.340  1.00  1.03           C  
ATOM    261  NH1 ARG A  18      -8.126  12.324  21.980  1.00  1.03           N  
ATOM    262  NH2 ARG A  18      -9.389  11.213  23.524  1.00  1.03           N  
ATOM    263  H   ARG A  18     -12.162  10.739  16.968  1.00  1.03           H  
ATOM    264  HA  ARG A  18     -13.700  13.074  17.843  1.00  1.03           H  
ATOM    265 1HB  ARG A  18     -10.730  12.493  17.571  1.00  1.03           H  
ATOM    266 2HB  ARG A  18     -11.385  13.975  18.234  1.00  1.03           H  
ATOM    267 1HG  ARG A  18     -12.386  12.762  20.090  1.00  1.03           H  
ATOM    268 2HG  ARG A  18     -11.825  11.220  19.397  1.00  1.03           H  
ATOM    269 1HD  ARG A  18      -9.535  11.960  19.593  1.00  1.03           H  
ATOM    270 2HD  ARG A  18     -10.082  13.501  20.300  1.00  1.03           H  
ATOM    271  HE  ARG A  18     -11.193  11.411  21.818  1.00  1.03           H  
ATOM    272 1HH1 ARG A  18      -8.037  12.766  21.076  1.00  1.03           H  
ATOM    273 2HH1 ARG A  18      -7.335  12.294  22.608  1.00  1.03           H  
ATOM    274 1HH2 ARG A  18     -10.271  10.804  23.803  1.00  1.03           H  
ATOM    275 2HH2 ARG A  18      -8.599  11.184  24.151  1.00  1.03           H  
ATOM    276  N   ASN A  19     -12.584  14.806  16.114  1.00  0.95           N  
ATOM    277  CA  ASN A  19     -12.291  15.571  14.915  1.00  0.95           C  
ATOM    278  C   ASN A  19     -10.868  15.188  14.485  1.00  0.95           C  
ATOM    279  O   ASN A  19     -10.024  14.867  15.330  1.00  0.95           O  
ATOM    280  CB  ASN A  19     -12.445  17.056  15.149  1.00  0.95           C  
ATOM    281  CG  ASN A  19     -13.881  17.441  15.379  1.00  0.95           C  
ATOM    282  OD1 ASN A  19     -14.807  16.783  14.888  1.00  0.95           O  
ATOM    283  ND2 ASN A  19     -14.084  18.496  16.121  1.00  0.95           N  
ATOM    284  H   ASN A  19     -12.604  15.253  17.017  1.00  0.95           H  
ATOM    285  HA  ASN A  19     -12.967  15.269  14.112  1.00  0.95           H  
ATOM    286 1HB  ASN A  19     -11.848  17.357  16.008  1.00  0.95           H  
ATOM    287 2HB  ASN A  19     -12.067  17.598  14.278  1.00  0.95           H  
ATOM    288 1HD2 ASN A  19     -15.019  18.803  16.308  1.00  0.95           H  
ATOM    289 2HD2 ASN A  19     -13.308  18.999  16.499  1.00  0.95           H  
ATOM    290  N   GLY A  20     -10.611  15.225  13.188  1.00  0.86           N  
ATOM    291  CA  GLY A  20      -9.329  14.864  12.607  1.00  0.86           C  
ATOM    292  C   GLY A  20      -8.285  15.971  12.730  1.00  0.86           C  
ATOM    293  O   GLY A  20      -8.562  17.014  13.321  1.00  0.86           O  
ATOM    294  H   GLY A  20     -11.339  15.502  12.552  1.00  0.86           H  
ATOM    295 1HA  GLY A  20      -8.967  13.950  13.079  1.00  0.86           H  
ATOM    296 2HA  GLY A  20      -9.517  14.642  11.562  1.00  0.86           H  
ATOM    297  N   PRO A  21      -7.093  15.778  12.134  1.00  0.77           N  
ATOM    298  CA  PRO A  21      -5.919  16.642  12.198  1.00  0.77           C  
ATOM    299  C   PRO A  21      -6.001  18.033  11.564  1.00  0.77           C  
ATOM    300  O   PRO A  21      -5.164  18.881  11.882  1.00  0.77           O  
ATOM    301  CB  PRO A  21      -4.857  15.809  11.460  1.00  0.77           C  
ATOM    302  CG  PRO A  21      -5.635  14.895  10.547  1.00  0.77           C  
ATOM    303  CD  PRO A  21      -6.892  14.565  11.300  1.00  0.77           C  
ATOM    304  HA  PRO A  21      -5.637  16.743  13.256  1.00  0.77           H  
ATOM    305 1HB  PRO A  21      -4.192  16.482  10.898  1.00  0.77           H  
ATOM    306 2HB  PRO A  21      -4.233  15.268  12.185  1.00  0.77           H  
ATOM    307 1HG  PRO A  21      -5.853  15.412   9.597  1.00  0.77           H  
ATOM    308 2HG  PRO A  21      -5.041  14.004  10.295  1.00  0.77           H  
ATOM    309 1HD  PRO A  21      -7.675  14.440  10.555  1.00  0.77           H  
ATOM    310 2HD  PRO A  21      -6.763  13.671  11.927  1.00  0.77           H  
ATOM    311  N   PHE A  22      -6.954  18.303  10.671  1.00  0.70           N  
ATOM    312  CA  PHE A  22      -6.918  19.628  10.062  1.00  0.70           C  
ATOM    313  C   PHE A  22      -7.874  20.626  10.696  1.00  0.70           C  
ATOM    314  O   PHE A  22      -9.016  20.303  11.013  1.00  0.70           O  
ATOM    315  CB  PHE A  22      -7.258  19.528   8.584  1.00  0.70           C  
ATOM    316  CG  PHE A  22      -6.250  18.776   7.781  1.00  0.70           C  
ATOM    317  CD1 PHE A  22      -6.487  17.465   7.393  1.00  0.70           C  
ATOM    318  CD2 PHE A  22      -5.059  19.357   7.435  1.00  0.70           C  
ATOM    319  CE1 PHE A  22      -5.554  16.761   6.671  1.00  0.70           C  
ATOM    320  CE2 PHE A  22      -4.120  18.659   6.713  1.00  0.70           C  
ATOM    321  CZ  PHE A  22      -4.369  17.361   6.332  1.00  0.70           C  
ATOM    322  H   PHE A  22      -7.664  17.625  10.392  1.00  0.70           H  
ATOM    323  HA  PHE A  22      -5.908  20.023  10.153  1.00  0.70           H  
ATOM    324 1HB  PHE A  22      -8.221  19.035   8.466  1.00  0.70           H  
ATOM    325 2HB  PHE A  22      -7.353  20.533   8.171  1.00  0.70           H  
ATOM    326  HD1 PHE A  22      -7.422  16.994   7.666  1.00  0.70           H  
ATOM    327  HD2 PHE A  22      -4.864  20.382   7.746  1.00  0.70           H  
ATOM    328  HE1 PHE A  22      -5.753  15.730   6.374  1.00  0.70           H  
ATOM    329  HE2 PHE A  22      -3.174  19.131   6.445  1.00  0.70           H  
ATOM    330  HZ  PHE A  22      -3.623  16.813   5.769  1.00  0.70           H  
ATOM    331  N   ALA A  23      -7.424  21.876  10.828  1.00  0.66           N  
ATOM    332  CA  ALA A  23      -8.325  22.940  11.262  1.00  0.66           C  
ATOM    333  C   ALA A  23      -9.352  23.157  10.164  1.00  0.66           C  
ATOM    334  O   ALA A  23      -8.972  23.166   8.984  1.00  0.66           O  
ATOM    335  CB  ALA A  23      -7.566  24.222  11.547  1.00  0.66           C  
ATOM    336  H   ALA A  23      -6.462  22.088  10.606  1.00  0.66           H  
ATOM    337  HA  ALA A  23      -8.846  22.614  12.163  1.00  0.66           H  
ATOM    338 1HB  ALA A  23      -8.269  24.994  11.864  1.00  0.66           H  
ATOM    339 2HB  ALA A  23      -6.838  24.047  12.338  1.00  0.66           H  
ATOM    340 3HB  ALA A  23      -7.051  24.551  10.648  1.00  0.66           H  
ATOM    341  N   ILE A  24     -10.620  23.354  10.554  1.00  0.63           N  
ATOM    342  CA  ILE A  24     -11.731  23.547   9.613  1.00  0.63           C  
ATOM    343  C   ILE A  24     -12.398  24.914   9.586  1.00  0.63           C  
ATOM    344  O   ILE A  24     -12.718  25.498  10.625  1.00  0.63           O  
ATOM    345  CB  ILE A  24     -12.824  22.463   9.828  1.00  0.63           C  
ATOM    346  CG1 ILE A  24     -12.198  21.130   9.629  1.00  0.63           C  
ATOM    347  CG2 ILE A  24     -14.024  22.627   8.857  1.00  0.63           C  
ATOM    348  CD1 ILE A  24     -11.640  21.058   8.281  1.00  0.63           C  
ATOM    349  H   ILE A  24     -10.828  23.339  11.542  1.00  0.63           H  
ATOM    350  HA  ILE A  24     -11.330  23.387   8.616  1.00  0.63           H  
ATOM    351  HB  ILE A  24     -13.183  22.511  10.853  1.00  0.63           H  
ATOM    352 1HG1 ILE A  24     -11.407  20.973  10.354  1.00  0.63           H  
ATOM    353 2HG1 ILE A  24     -12.945  20.340   9.747  1.00  0.63           H  
ATOM    354 1HG2 ILE A  24     -14.749  21.835   9.043  1.00  0.63           H  
ATOM    355 2HG2 ILE A  24     -14.504  23.588   9.015  1.00  0.63           H  
ATOM    356 3HG2 ILE A  24     -13.674  22.563   7.828  1.00  0.63           H  
ATOM    357 1HD1 ILE A  24     -11.166  20.139   8.086  1.00  0.63           H  
ATOM    358 2HD1 ILE A  24     -12.422  21.221   7.569  1.00  0.63           H  
ATOM    359 3HD1 ILE A  24     -10.939  21.823   8.200  1.00  0.63           H  
ATOM    360  N   ARG A  25     -12.620  25.399   8.369  1.00  0.63           N  
ATOM    361  CA  ARG A  25     -13.366  26.621   8.104  1.00  0.63           C  
ATOM    362  C   ARG A  25     -14.682  26.281   7.442  1.00  0.63           C  
ATOM    363  O   ARG A  25     -14.831  25.224   6.821  1.00  0.63           O  
ATOM    364  CB  ARG A  25     -12.601  27.609   7.252  1.00  0.63           C  
ATOM    365  CG  ARG A  25     -11.489  28.300   7.960  1.00  0.63           C  
ATOM    366  CD  ARG A  25     -10.756  29.245   7.061  1.00  0.63           C  
ATOM    367  NE  ARG A  25      -9.613  29.854   7.732  1.00  0.63           N  
ATOM    368  CZ  ARG A  25      -8.821  30.800   7.194  1.00  0.63           C  
ATOM    369  NH1 ARG A  25      -9.062  31.247   5.982  1.00  0.63           N  
ATOM    370  NH2 ARG A  25      -7.802  31.280   7.885  1.00  0.63           N  
ATOM    371  H   ARG A  25     -12.281  24.855   7.574  1.00  0.63           H  
ATOM    372  HA  ARG A  25     -13.582  27.108   9.056  1.00  0.63           H  
ATOM    373 1HB  ARG A  25     -12.161  27.072   6.417  1.00  0.63           H  
ATOM    374 2HB  ARG A  25     -13.279  28.360   6.843  1.00  0.63           H  
ATOM    375 1HG  ARG A  25     -11.923  28.898   8.762  1.00  0.63           H  
ATOM    376 2HG  ARG A  25     -10.835  27.577   8.395  1.00  0.63           H  
ATOM    377 1HD  ARG A  25     -10.397  28.714   6.180  1.00  0.63           H  
ATOM    378 2HD  ARG A  25     -11.431  30.040   6.747  1.00  0.63           H  
ATOM    379  HE  ARG A  25      -9.395  29.536   8.667  1.00  0.63           H  
ATOM    380 1HH1 ARG A  25      -9.844  30.884   5.457  1.00  0.63           H  
ATOM    381 2HH1 ARG A  25      -8.468  31.958   5.578  1.00  0.63           H  
ATOM    382 1HH2 ARG A  25      -7.617  30.937   8.818  1.00  0.63           H  
ATOM    383 2HH2 ARG A  25      -7.208  31.990   7.482  1.00  0.63           H  
ATOM    384  N   SER A  26     -15.649  27.180   7.566  1.00  0.65           N  
ATOM    385  CA  SER A  26     -16.946  26.931   6.964  1.00  0.65           C  
ATOM    386  C   SER A  26     -17.541  28.180   6.330  1.00  0.65           C  
ATOM    387  O   SER A  26     -17.626  29.240   6.958  1.00  0.65           O  
ATOM    388  CB  SER A  26     -17.887  26.373   8.014  1.00  0.65           C  
ATOM    389  OG  SER A  26     -19.166  26.158   7.491  1.00  0.65           O  
ATOM    390  H   SER A  26     -15.492  28.034   8.080  1.00  0.65           H  
ATOM    391  HA  SER A  26     -16.817  26.188   6.189  1.00  0.65           H  
ATOM    392 1HB  SER A  26     -17.482  25.435   8.383  1.00  0.65           H  
ATOM    393 2HB  SER A  26     -17.945  27.058   8.855  1.00  0.65           H  
ATOM    394  HG  SER A  26     -19.028  25.714   6.644  1.00  0.65           H  
ATOM    395  N   THR A  27     -17.926  28.040   5.064  1.00  0.69           N  
ATOM    396  CA  THR A  27     -18.517  29.121   4.284  1.00  0.69           C  
ATOM    397  C   THR A  27     -19.854  28.675   3.686  1.00  0.69           C  
ATOM    398  O   THR A  27     -19.940  27.603   3.084  1.00  0.69           O  
ATOM    399  CB  THR A  27     -17.534  29.568   3.178  1.00  0.69           C  
ATOM    400  OG1 THR A  27     -16.309  30.035   3.791  1.00  0.69           O  
ATOM    401  CG2 THR A  27     -18.128  30.681   2.344  1.00  0.69           C  
ATOM    402  H   THR A  27     -17.815  27.120   4.637  1.00  0.69           H  
ATOM    403  HA  THR A  27     -18.708  29.968   4.942  1.00  0.69           H  
ATOM    404  HB  THR A  27     -17.308  28.720   2.531  1.00  0.69           H  
ATOM    405  HG1 THR A  27     -16.526  30.684   4.477  1.00  0.69           H  
ATOM    406 1HG2 THR A  27     -17.415  30.978   1.576  1.00  0.69           H  
ATOM    407 2HG2 THR A  27     -19.044  30.335   1.870  1.00  0.69           H  
ATOM    408 3HG2 THR A  27     -18.352  31.534   2.981  1.00  0.69           H  
ATOM    409  N   SER A  28     -20.904  29.477   3.858  1.00  0.77           N  
ATOM    410  CA  SER A  28     -22.207  29.094   3.313  1.00  0.77           C  
ATOM    411  C   SER A  28     -22.253  29.236   1.797  1.00  0.77           C  
ATOM    412  O   SER A  28     -21.496  30.023   1.223  1.00  0.77           O  
ATOM    413  CB  SER A  28     -23.301  29.931   3.951  1.00  0.77           C  
ATOM    414  OG  SER A  28     -23.181  31.288   3.595  1.00  0.77           O  
ATOM    415  H   SER A  28     -20.797  30.348   4.360  1.00  0.77           H  
ATOM    416  HA  SER A  28     -22.394  28.053   3.560  1.00  0.77           H  
ATOM    417 1HB  SER A  28     -24.273  29.553   3.626  1.00  0.77           H  
ATOM    418 2HB  SER A  28     -23.256  29.828   5.033  1.00  0.77           H  
ATOM    419  HG  SER A  28     -23.941  31.733   3.981  1.00  0.77           H  
ATOM    420  N   VAL A  29     -23.190  28.538   1.156  1.00  0.87           N  
ATOM    421  CA  VAL A  29     -23.386  28.683  -0.279  1.00  0.87           C  
ATOM    422  C   VAL A  29     -24.803  29.162  -0.581  1.00  0.87           C  
ATOM    423  O   VAL A  29     -25.783  28.456  -0.325  1.00  0.87           O  
ATOM    424  CB  VAL A  29     -23.130  27.341  -0.992  1.00  0.87           C  
ATOM    425  CG1 VAL A  29     -23.336  27.511  -2.506  1.00  0.87           C  
ATOM    426  CG2 VAL A  29     -21.706  26.853  -0.657  1.00  0.87           C  
ATOM    427  H   VAL A  29     -23.766  27.879   1.677  1.00  0.87           H  
ATOM    428  HA  VAL A  29     -22.679  29.421  -0.659  1.00  0.87           H  
ATOM    429  HB  VAL A  29     -23.859  26.606  -0.647  1.00  0.87           H  
ATOM    430 1HG1 VAL A  29     -23.180  26.559  -3.011  1.00  0.87           H  
ATOM    431 2HG1 VAL A  29     -24.341  27.859  -2.703  1.00  0.87           H  
ATOM    432 3HG1 VAL A  29     -22.631  28.247  -2.891  1.00  0.87           H  
ATOM    433 1HG2 VAL A  29     -21.515  25.917  -1.153  1.00  0.87           H  
ATOM    434 2HG2 VAL A  29     -20.982  27.593  -1.000  1.00  0.87           H  
ATOM    435 3HG2 VAL A  29     -21.602  26.718   0.424  1.00  0.87           H  
ATOM    436  N   SER A  30     -24.908  30.373  -1.114  1.00  1.00           N  
ATOM    437  CA  SER A  30     -26.207  30.961  -1.405  1.00  1.00           C  
ATOM    438  C   SER A  30     -26.962  30.248  -2.501  1.00  1.00           C  
ATOM    439  O   SER A  30     -26.402  29.929  -3.554  1.00  1.00           O  
ATOM    440  CB  SER A  30     -26.097  32.415  -1.817  1.00  1.00           C  
ATOM    441  OG  SER A  30     -27.379  32.905  -2.205  1.00  1.00           O  
ATOM    442  H   SER A  30     -24.061  30.896  -1.301  1.00  1.00           H  
ATOM    443  HA  SER A  30     -26.807  30.908  -0.495  1.00  1.00           H  
ATOM    444 1HB  SER A  30     -25.703  33.010  -0.994  1.00  1.00           H  
ATOM    445 2HB  SER A  30     -25.404  32.504  -2.654  1.00  1.00           H  
ATOM    446  HG  SER A  30     -27.228  33.716  -2.705  1.00  1.00           H  
ATOM    447  N   ARG A  31     -28.275  30.153  -2.309  1.00  1.13           N  
ATOM    448  CA  ARG A  31     -29.217  29.604  -3.281  1.00  1.13           C  
ATOM    449  C   ARG A  31     -29.150  30.336  -4.615  1.00  1.13           C  
ATOM    450  O   ARG A  31     -29.521  29.798  -5.656  1.00  1.13           O  
ATOM    451  CB  ARG A  31     -30.639  29.681  -2.763  1.00  1.13           C  
ATOM    452  CG  ARG A  31     -31.676  29.082  -3.706  1.00  1.13           C  
ATOM    453  CD  ARG A  31     -33.056  29.096  -3.126  1.00  1.13           C  
ATOM    454  NE  ARG A  31     -33.171  28.198  -1.988  1.00  1.13           N  
ATOM    455  CZ  ARG A  31     -34.196  28.195  -1.105  1.00  1.13           C  
ATOM    456  NH1 ARG A  31     -35.188  29.051  -1.251  1.00  1.13           N  
ATOM    457  NH2 ARG A  31     -34.216  27.337  -0.093  1.00  1.13           N  
ATOM    458  H   ARG A  31     -28.641  30.460  -1.419  1.00  1.13           H  
ATOM    459  HA  ARG A  31     -28.979  28.558  -3.435  1.00  1.13           H  
ATOM    460 1HB  ARG A  31     -30.707  29.151  -1.813  1.00  1.13           H  
ATOM    461 2HB  ARG A  31     -30.908  30.721  -2.583  1.00  1.13           H  
ATOM    462 1HG  ARG A  31     -31.686  29.647  -4.638  1.00  1.13           H  
ATOM    463 2HG  ARG A  31     -31.406  28.044  -3.912  1.00  1.13           H  
ATOM    464 1HD  ARG A  31     -33.297  30.103  -2.791  1.00  1.13           H  
ATOM    465 2HD  ARG A  31     -33.772  28.782  -3.883  1.00  1.13           H  
ATOM    466  HE  ARG A  31     -32.410  27.523  -1.852  1.00  1.13           H  
ATOM    467 1HH1 ARG A  31     -35.179  29.706  -2.019  1.00  1.13           H  
ATOM    468 2HH1 ARG A  31     -35.955  29.052  -0.594  1.00  1.13           H  
ATOM    469 1HH2 ARG A  31     -33.464  26.668   0.040  1.00  1.13           H  
ATOM    470 2HH2 ARG A  31     -34.989  27.343   0.554  1.00  1.13           H  
ATOM    471  N   THR A  32     -28.718  31.592  -4.574  1.00  1.23           N  
ATOM    472  CA  THR A  32     -28.662  32.425  -5.756  1.00  1.23           C  
ATOM    473  C   THR A  32     -27.376  32.241  -6.571  1.00  1.23           C  
ATOM    474  O   THR A  32     -27.264  32.794  -7.666  1.00  1.23           O  
ATOM    475  CB  THR A  32     -28.806  33.905  -5.350  1.00  1.23           C  
ATOM    476  OG1 THR A  32     -27.693  34.302  -4.511  1.00  1.23           O  
ATOM    477  CG2 THR A  32     -30.093  34.077  -4.560  1.00  1.23           C  
ATOM    478  H   THR A  32     -28.396  31.979  -3.690  1.00  1.23           H  
ATOM    479  HA  THR A  32     -29.504  32.160  -6.398  1.00  1.23           H  
ATOM    480  HB  THR A  32     -28.832  34.534  -6.240  1.00  1.23           H  
ATOM    481  HG1 THR A  32     -27.586  33.649  -3.826  1.00  1.23           H  
ATOM    482 1HG2 THR A  32     -30.204  35.120  -4.264  1.00  1.23           H  
ATOM    483 2HG2 THR A  32     -30.941  33.782  -5.177  1.00  1.23           H  
ATOM    484 3HG2 THR A  32     -30.057  33.448  -3.668  1.00  1.23           H  
ATOM    485  N   SER A  33     -26.386  31.512  -6.033  1.00  1.28           N  
ATOM    486  CA  SER A  33     -25.121  31.344  -6.747  1.00  1.28           C  
ATOM    487  C   SER A  33     -25.019  30.039  -7.537  1.00  1.28           C  
ATOM    488  O   SER A  33     -24.211  29.936  -8.464  1.00  1.28           O  
ATOM    489  CB  SER A  33     -23.965  31.430  -5.762  1.00  1.28           C  
ATOM    490  OG  SER A  33     -23.988  30.375  -4.827  1.00  1.28           O  
ATOM    491  H   SER A  33     -26.509  31.055  -5.133  1.00  1.28           H  
ATOM    492  HA  SER A  33     -25.023  32.168  -7.453  1.00  1.28           H  
ATOM    493 1HB  SER A  33     -23.021  31.416  -6.304  1.00  1.28           H  
ATOM    494 2HB  SER A  33     -24.024  32.379  -5.233  1.00  1.28           H  
ATOM    495  HG  SER A  33     -24.926  30.264  -4.544  1.00  1.28           H  
ATOM    496  N   VAL A  34     -25.803  29.035  -7.151  1.00  1.26           N  
ATOM    497  CA  VAL A  34     -25.748  27.716  -7.780  1.00  1.26           C  
ATOM    498  C   VAL A  34     -27.150  27.224  -8.096  1.00  1.26           C  
ATOM    499  O   VAL A  34     -28.030  27.279  -7.244  1.00  1.26           O  
ATOM    500  CB  VAL A  34     -25.045  26.713  -6.846  1.00  1.26           C  
ATOM    501  CG1 VAL A  34     -24.964  25.322  -7.473  1.00  1.26           C  
ATOM    502  CG2 VAL A  34     -23.764  27.200  -6.504  1.00  1.26           C  
ATOM    503  H   VAL A  34     -26.455  29.193  -6.396  1.00  1.26           H  
ATOM    504  HA  VAL A  34     -25.185  27.790  -8.712  1.00  1.26           H  
ATOM    505  HB  VAL A  34     -25.567  26.628  -5.991  1.00  1.26           H  
ATOM    506 1HG1 VAL A  34     -24.477  24.639  -6.776  1.00  1.26           H  
ATOM    507 2HG1 VAL A  34     -25.964  24.956  -7.688  1.00  1.26           H  
ATOM    508 3HG1 VAL A  34     -24.389  25.370  -8.397  1.00  1.26           H  
ATOM    509 1HG2 VAL A  34     -23.303  26.496  -5.829  1.00  1.26           H  
ATOM    510 2HG2 VAL A  34     -23.194  27.301  -7.418  1.00  1.26           H  
ATOM    511 3HG2 VAL A  34     -23.833  28.151  -6.012  1.00  1.26           H  
ATOM    512  N   SER A  35     -27.395  26.767  -9.306  1.00  1.17           N  
ATOM    513  CA  SER A  35     -28.733  26.268  -9.557  1.00  1.17           C  
ATOM    514  C   SER A  35     -28.868  24.811  -9.126  1.00  1.17           C  
ATOM    515  O   SER A  35     -27.888  24.068  -9.116  1.00  1.17           O  
ATOM    516  CB  SER A  35     -29.060  26.410 -11.028  1.00  1.17           C  
ATOM    517  OG  SER A  35     -28.225  25.599 -11.810  1.00  1.17           O  
ATOM    518  H   SER A  35     -26.677  26.744 -10.016  1.00  1.17           H  
ATOM    519  HA  SER A  35     -29.444  26.865  -8.983  1.00  1.17           H  
ATOM    520 1HB  SER A  35     -30.100  26.135 -11.199  1.00  1.17           H  
ATOM    521 2HB  SER A  35     -28.944  27.450 -11.325  1.00  1.17           H  
ATOM    522  HG  SER A  35     -28.442  24.693 -11.581  1.00  1.17           H  
ATOM    523  N   GLY A  36     -30.096  24.393  -8.824  1.00  1.05           N  
ATOM    524  CA  GLY A  36     -30.398  22.984  -8.587  1.00  1.05           C  
ATOM    525  C   GLY A  36     -29.924  22.342  -7.276  1.00  1.05           C  
ATOM    526  O   GLY A  36     -29.855  21.120  -7.228  1.00  1.05           O  
ATOM    527  H   GLY A  36     -30.849  25.066  -8.804  1.00  1.05           H  
ATOM    528 1HA  GLY A  36     -31.479  22.854  -8.657  1.00  1.05           H  
ATOM    529 2HA  GLY A  36     -29.984  22.409  -9.415  1.00  1.05           H  
ATOM    530  N   PHE A  37     -29.631  23.102  -6.207  1.00  0.92           N  
ATOM    531  CA  PHE A  37     -29.120  22.390  -5.019  1.00  0.92           C  
ATOM    532  C   PHE A  37     -29.818  22.857  -3.741  1.00  0.92           C  
ATOM    533  O   PHE A  37     -29.500  22.390  -2.660  1.00  0.92           O  
ATOM    534  CB  PHE A  37     -27.616  22.644  -4.904  1.00  0.92           C  
ATOM    535  CG  PHE A  37     -27.261  23.975  -4.394  1.00  0.92           C  
ATOM    536  CD1 PHE A  37     -26.619  24.093  -3.167  1.00  0.92           C  
ATOM    537  CD2 PHE A  37     -27.703  25.114  -4.994  1.00  0.92           C  
ATOM    538  CE1 PHE A  37     -26.343  25.322  -2.630  1.00  0.92           C  
ATOM    539  CE2 PHE A  37     -27.470  26.344  -4.407  1.00  0.92           C  
ATOM    540  CZ  PHE A  37     -26.777  26.441  -3.248  1.00  0.92           C  
ATOM    541  H   PHE A  37     -29.688  24.109  -6.250  1.00  0.92           H  
ATOM    542  HA  PHE A  37     -29.285  21.326  -5.133  1.00  0.92           H  
ATOM    543 1HB  PHE A  37     -27.175  21.893  -4.244  1.00  0.92           H  
ATOM    544 2HB  PHE A  37     -27.153  22.523  -5.887  1.00  0.92           H  
ATOM    545  HD1 PHE A  37     -26.302  23.187  -2.642  1.00  0.92           H  
ATOM    546  HD2 PHE A  37     -28.265  25.055  -5.925  1.00  0.92           H  
ATOM    547  HE1 PHE A  37     -25.800  25.405  -1.692  1.00  0.92           H  
ATOM    548  HE2 PHE A  37     -27.830  27.244  -4.887  1.00  0.92           H  
ATOM    549  HZ  PHE A  37     -26.588  27.414  -2.811  1.00  0.92           H  
ATOM    550  N   GLY A  38     -30.730  23.828  -3.848  1.00  0.81           N  
ATOM    551  CA  GLY A  38     -31.471  24.360  -2.689  1.00  0.81           C  
ATOM    552  C   GLY A  38     -30.664  25.325  -1.815  1.00  0.81           C  
ATOM    553  O   GLY A  38     -30.966  26.519  -1.726  1.00  0.81           O  
ATOM    554  H   GLY A  38     -30.940  24.186  -4.762  1.00  0.81           H  
ATOM    555 1HA  GLY A  38     -32.366  24.866  -3.045  1.00  0.81           H  
ATOM    556 2HA  GLY A  38     -31.814  23.528  -2.079  1.00  0.81           H  
ATOM    557  N   GLY A  39     -29.631  24.806  -1.181  1.00  0.72           N  
ATOM    558  CA  GLY A  39     -28.750  25.604  -0.317  1.00  0.72           C  
ATOM    559  C   GLY A  39     -27.641  24.736   0.263  1.00  0.72           C  
ATOM    560  O   GLY A  39     -27.538  23.556  -0.053  1.00  0.72           O  
ATOM    561  H   GLY A  39     -29.513  23.791  -1.287  1.00  0.72           H  
ATOM    562 1HA  GLY A  39     -28.330  26.438  -0.874  1.00  0.72           H  
ATOM    563 2HA  GLY A  39     -29.332  26.035   0.497  1.00  0.72           H  
ATOM    564  N   GLY A  40     -26.772  25.290   1.089  1.00  0.65           N  
ATOM    565  CA  GLY A  40     -25.727  24.425   1.625  1.00  0.65           C  
ATOM    566  C   GLY A  40     -24.614  25.124   2.386  1.00  0.65           C  
ATOM    567  O   GLY A  40     -24.552  26.357   2.462  1.00  0.65           O  
ATOM    568  H   GLY A  40     -26.842  26.264   1.348  1.00  0.65           H  
ATOM    569 1HA  GLY A  40     -26.201  23.702   2.290  1.00  0.65           H  
ATOM    570 2HA  GLY A  40     -25.288  23.850   0.810  1.00  0.65           H  
ATOM    571  N   ARG A  41     -23.735  24.300   2.962  1.00  0.61           N  
ATOM    572  CA  ARG A  41     -22.589  24.765   3.742  1.00  0.61           C  
ATOM    573  C   ARG A  41     -21.314  24.029   3.340  1.00  0.61           C  
ATOM    574  O   ARG A  41     -21.272  22.793   3.330  1.00  0.61           O  
ATOM    575  CB  ARG A  41     -22.850  24.543   5.226  1.00  0.61           C  
ATOM    576  CG  ARG A  41     -24.068  25.281   5.794  1.00  0.61           C  
ATOM    577  CD  ARG A  41     -24.328  24.937   7.220  1.00  0.61           C  
ATOM    578  NE  ARG A  41     -23.301  25.434   8.110  1.00  0.61           N  
ATOM    579  CZ  ARG A  41     -23.279  26.687   8.622  1.00  0.61           C  
ATOM    580  NH1 ARG A  41     -24.235  27.538   8.301  1.00  0.61           N  
ATOM    581  NH2 ARG A  41     -22.313  27.070   9.443  1.00  0.61           N  
ATOM    582  H   ARG A  41     -23.900  23.299   2.847  1.00  0.61           H  
ATOM    583  HA  ARG A  41     -22.441  25.825   3.556  1.00  0.61           H  
ATOM    584 1HB  ARG A  41     -23.010  23.483   5.406  1.00  0.61           H  
ATOM    585 2HB  ARG A  41     -21.972  24.848   5.803  1.00  0.61           H  
ATOM    586 1HG  ARG A  41     -23.910  26.357   5.716  1.00  0.61           H  
ATOM    587 2HG  ARG A  41     -24.961  25.002   5.232  1.00  0.61           H  
ATOM    588 1HD  ARG A  41     -25.283  25.359   7.528  1.00  0.61           H  
ATOM    589 2HD  ARG A  41     -24.366  23.850   7.321  1.00  0.61           H  
ATOM    590  HE  ARG A  41     -22.568  24.780   8.373  1.00  0.61           H  
ATOM    591 1HH1 ARG A  41     -24.977  27.252   7.676  1.00  0.61           H  
ATOM    592 2HH1 ARG A  41     -24.226  28.473   8.681  1.00  0.61           H  
ATOM    593 1HH2 ARG A  41     -21.574  26.430   9.695  1.00  0.61           H  
ATOM    594 2HH2 ARG A  41     -22.313  28.007   9.816  1.00  0.61           H  
ATOM    595  N   LEU A  42     -20.273  24.787   2.994  1.00  0.59           N  
ATOM    596  CA  LEU A  42     -19.014  24.193   2.564  1.00  0.59           C  
ATOM    597  C   LEU A  42     -17.995  24.156   3.702  1.00  0.59           C  
ATOM    598  O   LEU A  42     -17.628  25.201   4.247  1.00  0.59           O  
ATOM    599  CB  LEU A  42     -18.444  24.989   1.378  1.00  0.59           C  
ATOM    600  CG  LEU A  42     -17.127  24.487   0.808  1.00  0.59           C  
ATOM    601  CD1 LEU A  42     -17.351  23.150   0.265  1.00  0.59           C  
ATOM    602  CD2 LEU A  42     -16.632  25.421  -0.291  1.00  0.59           C  
ATOM    603  H   LEU A  42     -20.340  25.804   3.019  1.00  0.59           H  
ATOM    604  HA  LEU A  42     -19.203  23.176   2.241  1.00  0.59           H  
ATOM    605 1HB  LEU A  42     -19.173  25.012   0.579  1.00  0.59           H  
ATOM    606 2HB  LEU A  42     -18.280  26.016   1.711  1.00  0.59           H  
ATOM    607  HG  LEU A  42     -16.391  24.414   1.580  1.00  0.59           H  
ATOM    608 1HD1 LEU A  42     -16.449  22.802  -0.142  1.00  0.59           H  
ATOM    609 2HD1 LEU A  42     -17.684  22.491   1.048  1.00  0.59           H  
ATOM    610 3HD1 LEU A  42     -18.090  23.201  -0.501  1.00  0.59           H  
ATOM    611 1HD2 LEU A  42     -15.697  25.037  -0.703  1.00  0.59           H  
ATOM    612 2HD2 LEU A  42     -17.378  25.476  -1.086  1.00  0.59           H  
ATOM    613 3HD2 LEU A  42     -16.464  26.416   0.123  1.00  0.59           H  
ATOM    614  N   TYR A  43     -17.537  22.955   4.056  1.00  0.60           N  
ATOM    615  CA  TYR A  43     -16.557  22.774   5.122  1.00  0.60           C  
ATOM    616  C   TYR A  43     -15.225  22.398   4.504  1.00  0.60           C  
ATOM    617  O   TYR A  43     -15.155  21.552   3.612  1.00  0.60           O  
ATOM    618  CB  TYR A  43     -17.012  21.681   6.081  1.00  0.60           C  
ATOM    619  CG  TYR A  43     -18.242  22.025   6.813  1.00  0.60           C  
ATOM    620  CD1 TYR A  43     -19.488  21.770   6.240  1.00  0.60           C  
ATOM    621  CD2 TYR A  43     -18.148  22.596   8.047  1.00  0.60           C  
ATOM    622  CE1 TYR A  43     -20.634  22.112   6.924  1.00  0.60           C  
ATOM    623  CE2 TYR A  43     -19.287  22.935   8.730  1.00  0.60           C  
ATOM    624  CZ  TYR A  43     -20.521  22.706   8.178  1.00  0.60           C  
ATOM    625  OH  TYR A  43     -21.635  23.072   8.872  1.00  0.60           O  
ATOM    626  H   TYR A  43     -17.891  22.139   3.572  1.00  0.60           H  
ATOM    627  HA  TYR A  43     -16.431  23.709   5.664  1.00  0.60           H  
ATOM    628 1HB  TYR A  43     -17.190  20.760   5.528  1.00  0.60           H  
ATOM    629 2HB  TYR A  43     -16.225  21.480   6.807  1.00  0.60           H  
ATOM    630  HD1 TYR A  43     -19.554  21.310   5.248  1.00  0.60           H  
ATOM    631  HD2 TYR A  43     -17.169  22.788   8.487  1.00  0.60           H  
ATOM    632  HE1 TYR A  43     -21.611  21.924   6.482  1.00  0.60           H  
ATOM    633  HE2 TYR A  43     -19.210  23.398   9.717  1.00  0.60           H  
ATOM    634  HH  TYR A  43     -21.374  23.359   9.757  1.00  0.60           H  
ATOM    635  N   TYR A  44     -14.151  22.998   4.974  1.00  0.63           N  
ATOM    636  CA  TYR A  44     -12.873  22.663   4.372  1.00  0.63           C  
ATOM    637  C   TYR A  44     -11.670  22.876   5.277  1.00  0.63           C  
ATOM    638  O   TYR A  44     -11.711  23.709   6.186  1.00  0.63           O  
ATOM    639  CB  TYR A  44     -12.757  23.475   3.072  1.00  0.63           C  
ATOM    640  CG  TYR A  44     -12.945  24.983   3.259  1.00  0.63           C  
ATOM    641  CD1 TYR A  44     -11.869  25.842   3.402  1.00  0.63           C  
ATOM    642  CD2 TYR A  44     -14.238  25.493   3.295  1.00  0.63           C  
ATOM    643  CE1 TYR A  44     -12.101  27.208   3.566  1.00  0.63           C  
ATOM    644  CE2 TYR A  44     -14.474  26.831   3.464  1.00  0.63           C  
ATOM    645  CZ  TYR A  44     -13.426  27.695   3.599  1.00  0.63           C  
ATOM    646  OH  TYR A  44     -13.665  29.049   3.774  1.00  0.63           O  
ATOM    647  H   TYR A  44     -14.241  23.707   5.706  1.00  0.63           H  
ATOM    648  HA  TYR A  44     -12.927  21.609   4.116  1.00  0.63           H  
ATOM    649 1HB  TYR A  44     -11.778  23.319   2.619  1.00  0.63           H  
ATOM    650 2HB  TYR A  44     -13.497  23.135   2.368  1.00  0.63           H  
ATOM    651  HD1 TYR A  44     -10.851  25.451   3.379  1.00  0.63           H  
ATOM    652  HD2 TYR A  44     -15.072  24.829   3.199  1.00  0.63           H  
ATOM    653  HE1 TYR A  44     -11.261  27.893   3.675  1.00  0.63           H  
ATOM    654  HE2 TYR A  44     -15.499  27.203   3.495  1.00  0.63           H  
ATOM    655  HH  TYR A  44     -14.628  29.240   3.711  1.00  0.63           H  
ATOM    656  N   PRO A  45     -10.575  22.129   5.063  1.00  0.67           N  
ATOM    657  CA  PRO A  45      -9.322  22.305   5.741  1.00  0.67           C  
ATOM    658  C   PRO A  45      -8.712  23.621   5.320  1.00  0.67           C  
ATOM    659  O   PRO A  45      -8.850  24.051   4.175  1.00  0.67           O  
ATOM    660  CB  PRO A  45      -8.526  21.069   5.297  1.00  0.67           C  
ATOM    661  CG  PRO A  45      -9.135  20.653   3.992  1.00  0.67           C  
ATOM    662  CD  PRO A  45     -10.591  20.981   4.136  1.00  0.67           C  
ATOM    663  HA  PRO A  45      -9.462  22.292   6.814  1.00  0.67           H  
ATOM    664 1HB  PRO A  45      -7.459  21.309   5.214  1.00  0.67           H  
ATOM    665 2HB  PRO A  45      -8.617  20.277   6.054  1.00  0.67           H  
ATOM    666 1HG  PRO A  45      -8.658  21.194   3.164  1.00  0.67           H  
ATOM    667 2HG  PRO A  45      -8.959  19.575   3.815  1.00  0.67           H  
ATOM    668 1HD  PRO A  45     -10.991  21.217   3.153  1.00  0.67           H  
ATOM    669 2HD  PRO A  45     -11.105  20.135   4.612  1.00  0.67           H  
ATOM    670  N   THR A  46      -7.961  24.210   6.238  1.00  0.71           N  
ATOM    671  CA  THR A  46      -7.260  25.464   5.973  1.00  0.71           C  
ATOM    672  C   THR A  46      -5.874  25.218   5.408  1.00  0.71           C  
ATOM    673  O   THR A  46      -5.119  26.146   5.121  1.00  0.71           O  
ATOM    674  CB  THR A  46      -7.151  26.287   7.248  1.00  0.71           C  
ATOM    675  OG1 THR A  46      -6.357  25.597   8.212  1.00  0.71           O  
ATOM    676  CG2 THR A  46      -8.498  26.448   7.794  1.00  0.71           C  
ATOM    677  H   THR A  46      -7.949  23.808   7.177  1.00  0.71           H  
ATOM    678  HA  THR A  46      -7.831  26.031   5.241  1.00  0.71           H  
ATOM    679  HB  THR A  46      -6.713  27.260   7.034  1.00  0.71           H  
ATOM    680  HG1 THR A  46      -6.723  24.716   8.337  1.00  0.71           H  
ATOM    681 1HG2 THR A  46      -8.457  27.034   8.713  1.00  0.71           H  
ATOM    682 2HG2 THR A  46      -9.087  26.948   7.052  1.00  0.71           H  
ATOM    683 3HG2 THR A  46      -8.936  25.478   8.005  1.00  0.71           H  
ATOM    684  N   ALA A  47      -5.546  23.948   5.280  1.00  0.74           N  
ATOM    685  CA  ALA A  47      -4.277  23.492   4.768  1.00  0.74           C  
ATOM    686  C   ALA A  47      -4.090  23.969   3.333  1.00  0.74           C  
ATOM    687  O   ALA A  47      -5.043  24.086   2.565  1.00  0.74           O  
ATOM    688  CB  ALA A  47      -4.211  21.991   4.868  1.00  0.74           C  
ATOM    689  H   ALA A  47      -6.236  23.265   5.545  1.00  0.74           H  
ATOM    690  HA  ALA A  47      -3.480  23.928   5.370  1.00  0.74           H  
ATOM    691 1HB  ALA A  47      -3.248  21.641   4.495  1.00  0.74           H  
ATOM    692 2HB  ALA A  47      -4.326  21.700   5.898  1.00  0.74           H  
ATOM    693 3HB  ALA A  47      -5.008  21.568   4.286  1.00  0.74           H  
ATOM    694  N   SER A  48      -2.841  24.217   2.967  1.00  0.75           N  
ATOM    695  CA  SER A  48      -2.476  24.716   1.641  1.00  0.75           C  
ATOM    696  C   SER A  48      -2.513  23.695   0.495  1.00  0.75           C  
ATOM    697  O   SER A  48      -2.303  24.063  -0.661  1.00  0.75           O  
ATOM    698  CB  SER A  48      -1.091  25.312   1.714  1.00  0.75           C  
ATOM    699  OG  SER A  48      -0.139  24.321   1.979  1.00  0.75           O  
ATOM    700  H   SER A  48      -2.106  24.089   3.649  1.00  0.75           H  
ATOM    701  HA  SER A  48      -3.179  25.512   1.392  1.00  0.75           H  
ATOM    702 1HB  SER A  48      -0.857  25.801   0.769  1.00  0.75           H  
ATOM    703 2HB  SER A  48      -1.060  26.072   2.494  1.00  0.75           H  
ATOM    704  HG  SER A  48      -0.225  23.679   1.267  1.00  0.75           H  
ATOM    705  N   GLY A  49      -2.702  22.419   0.808  1.00  0.74           N  
ATOM    706  CA  GLY A  49      -2.696  21.385  -0.225  1.00  0.74           C  
ATOM    707  C   GLY A  49      -4.054  21.224  -0.908  1.00  0.74           C  
ATOM    708  O   GLY A  49      -4.981  21.999  -0.669  1.00  0.74           O  
ATOM    709  H   GLY A  49      -2.873  22.169   1.771  1.00  0.74           H  
ATOM    710 1HA  GLY A  49      -1.940  21.625  -0.973  1.00  0.74           H  
ATOM    711 2HA  GLY A  49      -2.407  20.436   0.225  1.00  0.74           H  
ATOM    712  N   THR A  50      -4.167  20.191  -1.741  1.00  0.71           N  
ATOM    713  CA  THR A  50      -5.402  19.928  -2.472  1.00  0.71           C  
ATOM    714  C   THR A  50      -6.040  18.649  -1.913  1.00  0.71           C  
ATOM    715  O   THR A  50      -5.376  17.607  -1.801  1.00  0.71           O  
ATOM    716  CB  THR A  50      -5.126  19.780  -3.975  1.00  0.71           C  
ATOM    717  OG1 THR A  50      -4.511  20.980  -4.491  1.00  0.71           O  
ATOM    718  CG2 THR A  50      -6.411  19.592  -4.676  1.00  0.71           C  
ATOM    719  H   THR A  50      -3.371  19.594  -1.890  1.00  0.71           H  
ATOM    720  HA  THR A  50      -6.094  20.747  -2.317  1.00  0.71           H  
ATOM    721  HB  THR A  50      -4.479  18.923  -4.148  1.00  0.71           H  
ATOM    722  HG1 THR A  50      -5.106  21.762  -4.351  1.00  0.71           H  
ATOM    723 1HG2 THR A  50      -6.247  19.478  -5.747  1.00  0.71           H  
ATOM    724 2HG2 THR A  50      -6.890  18.726  -4.280  1.00  0.71           H  
ATOM    725 3HG2 THR A  50      -7.028  20.453  -4.502  1.00  0.71           H  
ATOM    726  N   TYR A  51      -7.318  18.734  -1.561  1.00  0.67           N  
ATOM    727  CA  TYR A  51      -8.041  17.653  -0.900  1.00  0.67           C  
ATOM    728  C   TYR A  51      -9.173  17.091  -1.745  1.00  0.67           C  
ATOM    729  O   TYR A  51      -9.573  17.705  -2.725  1.00  0.67           O  
ATOM    730  CB  TYR A  51      -8.521  18.182   0.441  1.00  0.67           C  
ATOM    731  CG  TYR A  51      -7.320  18.523   1.297  1.00  0.67           C  
ATOM    732  CD1 TYR A  51      -6.777  19.802   1.266  1.00  0.67           C  
ATOM    733  CD2 TYR A  51      -6.719  17.548   2.058  1.00  0.67           C  
ATOM    734  CE1 TYR A  51      -5.643  20.077   2.002  1.00  0.67           C  
ATOM    735  CE2 TYR A  51      -5.599  17.825   2.792  1.00  0.67           C  
ATOM    736  CZ  TYR A  51      -5.054  19.068   2.765  1.00  0.67           C  
ATOM    737  OH  TYR A  51      -3.915  19.314   3.484  1.00  0.67           O  
ATOM    738  H   TYR A  51      -7.818  19.607  -1.718  1.00  0.67           H  
ATOM    739  HA  TYR A  51      -7.344  16.837  -0.712  1.00  0.67           H  
ATOM    740 1HB  TYR A  51      -9.101  19.086   0.293  1.00  0.67           H  
ATOM    741 2HB  TYR A  51      -9.136  17.465   0.940  1.00  0.67           H  
ATOM    742  HD1 TYR A  51      -7.234  20.585   0.653  1.00  0.67           H  
ATOM    743  HD2 TYR A  51      -7.131  16.545   2.066  1.00  0.67           H  
ATOM    744  HE1 TYR A  51      -5.210  21.080   1.970  1.00  0.67           H  
ATOM    745  HE2 TYR A  51      -5.133  17.045   3.385  1.00  0.67           H  
ATOM    746  HH  TYR A  51      -3.746  18.578   4.080  1.00  0.67           H  
ATOM    747  N   GLY A  52      -9.673  15.902  -1.410  1.00  0.63           N  
ATOM    748  CA  GLY A  52     -10.757  15.336  -2.219  1.00  0.63           C  
ATOM    749  C   GLY A  52     -12.058  16.016  -1.840  1.00  0.63           C  
ATOM    750  O   GLY A  52     -12.046  16.913  -0.993  1.00  0.63           O  
ATOM    751  H   GLY A  52      -9.328  15.399  -0.596  1.00  0.63           H  
ATOM    752 1HA  GLY A  52     -10.557  15.477  -3.284  1.00  0.63           H  
ATOM    753 2HA  GLY A  52     -10.831  14.261  -2.042  1.00  0.63           H  
ATOM    754  N   ALA A  53     -13.178  15.577  -2.415  1.00  0.61           N  
ATOM    755  CA  ALA A  53     -14.439  16.263  -2.128  1.00  0.61           C  
ATOM    756  C   ALA A  53     -15.608  15.329  -1.935  1.00  0.61           C  
ATOM    757  O   ALA A  53     -15.750  14.331  -2.639  1.00  0.61           O  
ATOM    758  CB  ALA A  53     -14.784  17.215  -3.260  1.00  0.61           C  
ATOM    759  H   ALA A  53     -13.121  14.808  -3.083  1.00  0.61           H  
ATOM    760  HA  ALA A  53     -14.303  16.821  -1.214  1.00  0.61           H  
ATOM    761 1HB  ALA A  53     -15.705  17.745  -3.011  1.00  0.61           H  
ATOM    762 2HB  ALA A  53     -13.991  17.908  -3.366  1.00  0.61           H  
ATOM    763 3HB  ALA A  53     -14.919  16.654  -4.184  1.00  0.61           H  
ATOM    764  N   ILE A  54     -16.461  15.691  -0.990  1.00  0.59           N  
ATOM    765  CA  ILE A  54     -17.642  14.912  -0.682  1.00  0.59           C  
ATOM    766  C   ILE A  54     -18.904  15.770  -0.665  1.00  0.59           C  
ATOM    767  O   ILE A  54     -18.922  16.816  -0.016  1.00  0.59           O  
ATOM    768  CB  ILE A  54     -17.502  14.266   0.706  1.00  0.59           C  
ATOM    769  CG1 ILE A  54     -16.281  13.397   0.798  1.00  0.59           C  
ATOM    770  CG2 ILE A  54     -18.743  13.395   1.001  1.00  0.59           C  
ATOM    771  CD1 ILE A  54     -16.021  12.985   2.177  1.00  0.59           C  
ATOM    772  H   ILE A  54     -16.263  16.542  -0.467  1.00  0.59           H  
ATOM    773  HA  ILE A  54     -17.749  14.140  -1.426  1.00  0.59           H  
ATOM    774  HB  ILE A  54     -17.431  15.027   1.449  1.00  0.59           H  
ATOM    775 1HG1 ILE A  54     -16.429  12.517   0.203  1.00  0.59           H  
ATOM    776 2HG1 ILE A  54     -15.412  13.924   0.432  1.00  0.59           H  
ATOM    777 1HG2 ILE A  54     -18.651  12.948   1.988  1.00  0.59           H  
ATOM    778 2HG2 ILE A  54     -19.636  14.001   0.971  1.00  0.59           H  
ATOM    779 3HG2 ILE A  54     -18.821  12.606   0.249  1.00  0.59           H  
ATOM    780 1HD1 ILE A  54     -15.153  12.340   2.216  1.00  0.59           H  
ATOM    781 2HD1 ILE A  54     -15.853  13.864   2.795  1.00  0.59           H  
ATOM    782 3HD1 ILE A  54     -16.877  12.457   2.528  1.00  0.59           H  
ATOM    783  N   ALA A  55     -19.943  15.349  -1.368  1.00  0.59           N  
ATOM    784  CA  ALA A  55     -21.211  16.072  -1.251  1.00  0.59           C  
ATOM    785  C   ALA A  55     -22.088  15.271  -0.317  1.00  0.59           C  
ATOM    786  O   ALA A  55     -22.087  14.040  -0.403  1.00  0.59           O  
ATOM    787  CB  ALA A  55     -21.870  16.284  -2.581  1.00  0.59           C  
ATOM    788  H   ALA A  55     -19.843  14.507  -1.940  1.00  0.59           H  
ATOM    789  HA  ALA A  55     -21.033  17.046  -0.793  1.00  0.59           H  
ATOM    790 1HB  ALA A  55     -22.810  16.818  -2.438  1.00  0.59           H  
ATOM    791 2HB  ALA A  55     -21.216  16.880  -3.193  1.00  0.59           H  
ATOM    792 3HB  ALA A  55     -22.067  15.326  -3.062  1.00  0.59           H  
ATOM    793  N   VAL A  56     -22.797  15.954   0.579  1.00  0.60           N  
ATOM    794  CA  VAL A  56     -23.631  15.272   1.558  1.00  0.60           C  
ATOM    795  C   VAL A  56     -25.096  15.729   1.577  1.00  0.60           C  
ATOM    796  O   VAL A  56     -25.385  16.922   1.701  1.00  0.60           O  
ATOM    797  CB  VAL A  56     -23.035  15.463   2.966  1.00  0.60           C  
ATOM    798  CG1 VAL A  56     -23.889  14.793   3.974  1.00  0.60           C  
ATOM    799  CG2 VAL A  56     -21.619  14.933   3.016  1.00  0.60           C  
ATOM    800  H   VAL A  56     -22.733  16.972   0.592  1.00  0.60           H  
ATOM    801  HA  VAL A  56     -23.588  14.224   1.337  1.00  0.60           H  
ATOM    802  HB  VAL A  56     -23.024  16.512   3.201  1.00  0.60           H  
ATOM    803 1HG1 VAL A  56     -23.460  14.954   4.959  1.00  0.60           H  
ATOM    804 2HG1 VAL A  56     -24.894  15.207   3.947  1.00  0.60           H  
ATOM    805 3HG1 VAL A  56     -23.925  13.724   3.757  1.00  0.60           H  
ATOM    806 1HG2 VAL A  56     -21.205  15.090   4.013  1.00  0.60           H  
ATOM    807 2HG2 VAL A  56     -21.618  13.880   2.787  1.00  0.60           H  
ATOM    808 3HG2 VAL A  56     -21.013  15.463   2.291  1.00  0.60           H  
ATOM    809  N   SER A  57     -26.030  14.774   1.497  1.00  0.62           N  
ATOM    810  CA  SER A  57     -27.448  15.146   1.566  1.00  0.62           C  
ATOM    811  C   SER A  57     -28.196  14.564   2.790  1.00  0.62           C  
ATOM    812  O   SER A  57     -28.048  13.384   3.094  1.00  0.62           O  
ATOM    813  CB  SER A  57     -28.195  14.685   0.324  1.00  0.62           C  
ATOM    814  OG  SER A  57     -29.602  14.912   0.450  1.00  0.62           O  
ATOM    815  H   SER A  57     -25.728  13.807   1.362  1.00  0.62           H  
ATOM    816  HA  SER A  57     -27.488  16.223   1.540  1.00  0.62           H  
ATOM    817 1HB  SER A  57     -27.839  15.236  -0.535  1.00  0.62           H  
ATOM    818 2HB  SER A  57     -28.002  13.623   0.151  1.00  0.62           H  
ATOM    819  HG  SER A  57     -29.906  14.584   1.353  1.00  0.62           H  
ATOM    820  N   PRO A  58     -28.956  15.390   3.522  1.00  0.65           N  
ATOM    821  CA  PRO A  58     -29.922  15.049   4.548  1.00  0.65           C  
ATOM    822  C   PRO A  58     -31.020  14.245   3.900  1.00  0.65           C  
ATOM    823  O   PRO A  58     -31.106  14.206   2.663  1.00  0.65           O  
ATOM    824  CB  PRO A  58     -30.439  16.398   5.027  1.00  0.65           C  
ATOM    825  CG  PRO A  58     -29.368  17.359   4.656  1.00  0.65           C  
ATOM    826  CD  PRO A  58     -28.756  16.834   3.404  1.00  0.65           C  
ATOM    827  HA  PRO A  58     -29.439  14.481   5.354  1.00  0.65           H  
ATOM    828 1HB  PRO A  58     -31.406  16.626   4.548  1.00  0.65           H  
ATOM    829 2HB  PRO A  58     -30.622  16.373   6.112  1.00  0.65           H  
ATOM    830 1HG  PRO A  58     -29.800  18.346   4.476  1.00  0.65           H  
ATOM    831 2HG  PRO A  58     -28.650  17.466   5.480  1.00  0.65           H  
ATOM    832 1HD  PRO A  58     -29.282  17.224   2.522  1.00  0.65           H  
ATOM    833 2HD  PRO A  58     -27.687  17.119   3.437  1.00  0.65           H  
ATOM    834  N   GLY A  59     -31.818  13.568   4.714  1.00  0.68           N  
ATOM    835  CA  GLY A  59     -32.935  12.800   4.198  1.00  0.68           C  
ATOM    836  C   GLY A  59     -34.235  13.581   4.157  1.00  0.68           C  
ATOM    837  O   GLY A  59     -34.247  14.811   4.251  1.00  0.68           O  
ATOM    838  H   GLY A  59     -31.674  13.595   5.715  1.00  0.68           H  
ATOM    839 1HA  GLY A  59     -32.702  12.448   3.198  1.00  0.68           H  
ATOM    840 2HA  GLY A  59     -33.066  11.930   4.828  1.00  0.68           H  
ATOM    841  N   PHE A  60     -35.332  12.846   4.018  1.00  0.71           N  
ATOM    842  CA  PHE A  60     -36.683  13.382   3.885  1.00  0.71           C  
ATOM    843  C   PHE A  60     -37.011  14.312   5.038  1.00  0.71           C  
ATOM    844  O   PHE A  60     -36.829  13.943   6.200  1.00  0.71           O  
ATOM    845  CB  PHE A  60     -37.628  12.187   3.829  1.00  0.71           C  
ATOM    846  CG  PHE A  60     -39.082  12.409   3.600  1.00  0.71           C  
ATOM    847  CD1 PHE A  60     -39.552  12.945   2.419  1.00  0.71           C  
ATOM    848  CD2 PHE A  60     -39.999  11.994   4.552  1.00  0.71           C  
ATOM    849  CE1 PHE A  60     -40.898  13.059   2.196  1.00  0.71           C  
ATOM    850  CE2 PHE A  60     -41.349  12.124   4.333  1.00  0.71           C  
ATOM    851  CZ  PHE A  60     -41.798  12.652   3.152  1.00  0.71           C  
ATOM    852  H   PHE A  60     -35.220  11.845   3.984  1.00  0.71           H  
ATOM    853  HA  PHE A  60     -36.760  13.939   2.957  1.00  0.71           H  
ATOM    854 1HB  PHE A  60     -37.278  11.524   3.050  1.00  0.71           H  
ATOM    855 2HB  PHE A  60     -37.533  11.636   4.762  1.00  0.71           H  
ATOM    856  HD1 PHE A  60     -38.845  13.263   1.653  1.00  0.71           H  
ATOM    857  HD2 PHE A  60     -39.638  11.556   5.482  1.00  0.71           H  
ATOM    858  HE1 PHE A  60     -41.257  13.468   1.253  1.00  0.71           H  
ATOM    859  HE2 PHE A  60     -42.060  11.797   5.090  1.00  0.71           H  
ATOM    860  HZ  PHE A  60     -42.867  12.746   2.970  1.00  0.71           H  
ATOM    861  N   THR A  61     -37.437  15.541   4.707  1.00  0.73           N  
ATOM    862  CA  THR A  61     -37.782  16.606   5.647  1.00  0.73           C  
ATOM    863  C   THR A  61     -36.608  17.222   6.423  1.00  0.73           C  
ATOM    864  O   THR A  61     -36.822  18.108   7.254  1.00  0.73           O  
ATOM    865  CB  THR A  61     -38.935  16.219   6.592  1.00  0.73           C  
ATOM    866  OG1 THR A  61     -38.472  15.361   7.647  1.00  0.73           O  
ATOM    867  CG2 THR A  61     -40.066  15.560   5.787  1.00  0.73           C  
ATOM    868  H   THR A  61     -37.585  15.775   3.730  1.00  0.73           H  
ATOM    869  HA  THR A  61     -38.182  17.403   5.043  1.00  0.73           H  
ATOM    870  HB  THR A  61     -39.333  17.127   7.045  1.00  0.73           H  
ATOM    871  HG1 THR A  61     -37.807  14.748   7.298  1.00  0.73           H  
ATOM    872 1HG2 THR A  61     -40.893  15.318   6.450  1.00  0.73           H  
ATOM    873 2HG2 THR A  61     -40.408  16.252   5.013  1.00  0.73           H  
ATOM    874 3HG2 THR A  61     -39.719  14.667   5.325  1.00  0.73           H  
ATOM    875  N   GLY A  62     -35.385  16.738   6.212  1.00  0.75           N  
ATOM    876  CA  GLY A  62     -34.257  17.287   6.946  1.00  0.75           C  
ATOM    877  C   GLY A  62     -33.685  18.529   6.271  1.00  0.75           C  
ATOM    878  O   GLY A  62     -34.131  18.928   5.191  1.00  0.75           O  
ATOM    879  H   GLY A  62     -35.224  16.003   5.524  1.00  0.75           H  
ATOM    880 1HA  GLY A  62     -34.567  17.532   7.961  1.00  0.75           H  
ATOM    881 2HA  GLY A  62     -33.480  16.528   7.026  1.00  0.75           H  
ATOM    882  N   THR A  63     -32.677  19.111   6.921  1.00  0.75           N  
ATOM    883  CA  THR A  63     -31.966  20.302   6.459  1.00  0.75           C  
ATOM    884  C   THR A  63     -30.471  20.045   6.555  1.00  0.75           C  
ATOM    885  O   THR A  63     -30.057  19.094   7.234  1.00  0.75           O  
ATOM    886  CB  THR A  63     -32.365  21.540   7.291  1.00  0.75           C  
ATOM    887  OG1 THR A  63     -31.950  21.370   8.676  1.00  0.75           O  
ATOM    888  CG2 THR A  63     -33.887  21.734   7.253  1.00  0.75           C  
ATOM    889  H   THR A  63     -32.395  18.700   7.799  1.00  0.75           H  
ATOM    890  HA  THR A  63     -32.214  20.486   5.412  1.00  0.75           H  
ATOM    891  HB  THR A  63     -31.881  22.428   6.874  1.00  0.75           H  
ATOM    892  HG1 THR A  63     -32.457  21.980   9.236  1.00  0.75           H  
ATOM    893 1HG2 THR A  63     -34.156  22.614   7.834  1.00  0.75           H  
ATOM    894 2HG2 THR A  63     -34.208  21.867   6.218  1.00  0.75           H  
ATOM    895 3HG2 THR A  63     -34.386  20.865   7.675  1.00  0.75           H  
ATOM    896  N   SER A  64     -29.637  20.917   5.968  1.00  0.74           N  
ATOM    897  CA  SER A  64     -28.193  20.704   6.031  1.00  0.74           C  
ATOM    898  C   SER A  64     -27.658  20.656   7.440  1.00  0.74           C  
ATOM    899  O   SER A  64     -26.693  19.947   7.708  1.00  0.74           O  
ATOM    900  CB  SER A  64     -27.462  21.830   5.321  1.00  0.74           C  
ATOM    901  OG  SER A  64     -27.681  23.056   5.969  1.00  0.74           O  
ATOM    902  H   SER A  64     -29.979  21.722   5.429  1.00  0.74           H  
ATOM    903  HA  SER A  64     -27.963  19.763   5.536  1.00  0.74           H  
ATOM    904 1HB  SER A  64     -26.402  21.630   5.322  1.00  0.74           H  
ATOM    905 2HB  SER A  64     -27.780  21.893   4.286  1.00  0.74           H  
ATOM    906  HG  SER A  64     -28.537  23.376   5.598  1.00  0.74           H  
ATOM    907  N   SER A  65     -28.339  21.310   8.375  1.00  0.74           N  
ATOM    908  CA  SER A  65     -27.872  21.354   9.747  1.00  0.74           C  
ATOM    909  C   SER A  65     -27.787  19.968  10.386  1.00  0.74           C  
ATOM    910  O   SER A  65     -26.926  19.719  11.239  1.00  0.74           O  
ATOM    911  CB  SER A  65     -28.793  22.230  10.569  1.00  0.74           C  
ATOM    912  OG  SER A  65     -30.067  21.649  10.720  1.00  0.74           O  
ATOM    913  H   SER A  65     -29.161  21.831   8.103  1.00  0.74           H  
ATOM    914  HA  SER A  65     -26.895  21.818   9.759  1.00  0.74           H  
ATOM    915 1HB  SER A  65     -28.350  22.396  11.549  1.00  0.74           H  
ATOM    916 2HB  SER A  65     -28.890  23.200  10.087  1.00  0.74           H  
ATOM    917  HG  SER A  65     -30.482  21.610   9.838  1.00  0.74           H  
ATOM    918  N   THR A  66     -28.585  19.018   9.887  1.00  0.75           N  
ATOM    919  CA  THR A  66     -28.682  17.701  10.489  1.00  0.75           C  
ATOM    920  C   THR A  66     -27.498  16.800  10.115  1.00  0.75           C  
ATOM    921  O   THR A  66     -27.297  15.737  10.719  1.00  0.75           O  
ATOM    922  CB  THR A  66     -30.031  17.061  10.083  1.00  0.75           C  
ATOM    923  OG1 THR A  66     -30.070  16.833   8.667  1.00  0.75           O  
ATOM    924  CG2 THR A  66     -31.163  18.019  10.415  1.00  0.75           C  
ATOM    925  H   THR A  66     -29.188  19.233   9.093  1.00  0.75           H  
ATOM    926  HA  THR A  66     -28.680  17.821  11.573  1.00  0.75           H  
ATOM    927  HB  THR A  66     -30.183  16.138  10.622  1.00  0.75           H  
ATOM    928  HG1 THR A  66     -29.848  17.670   8.202  1.00  0.75           H  
ATOM    929 1HG2 THR A  66     -32.116  17.576  10.126  1.00  0.75           H  
ATOM    930 2HG2 THR A  66     -31.167  18.223  11.485  1.00  0.75           H  
ATOM    931 3HG2 THR A  66     -31.015  18.954   9.868  1.00  0.75           H  
ATOM    932  N   MET A  67     -26.729  17.230   9.105  1.00  0.75           N  
ATOM    933  CA  MET A  67     -25.567  16.509   8.610  1.00  0.75           C  
ATOM    934  C   MET A  67     -24.269  17.303   8.842  1.00  0.75           C  
ATOM    935  O   MET A  67     -23.207  16.921   8.339  1.00  0.75           O  
ATOM    936  CB  MET A  67     -25.739  16.214   7.122  1.00  0.75           C  
ATOM    937  CG  MET A  67     -26.887  15.270   6.736  1.00  0.75           C  
ATOM    938  SD  MET A  67     -26.734  13.567   7.333  1.00  0.75           S  
ATOM    939  CE  MET A  67     -25.507  12.811   6.289  1.00  0.75           C  
ATOM    940  H   MET A  67     -26.941  18.126   8.665  1.00  0.75           H  
ATOM    941  HA  MET A  67     -25.484  15.567   9.152  1.00  0.75           H  
ATOM    942 1HB  MET A  67     -25.954  17.145   6.620  1.00  0.75           H  
ATOM    943 2HB  MET A  67     -24.811  15.827   6.717  1.00  0.75           H  
ATOM    944 1HG  MET A  67     -27.820  15.680   7.118  1.00  0.75           H  
ATOM    945 2HG  MET A  67     -26.956  15.239   5.651  1.00  0.75           H  
ATOM    946 1HE  MET A  67     -25.370  11.770   6.588  1.00  0.75           H  
ATOM    947 2HE  MET A  67     -25.843  12.849   5.254  1.00  0.75           H  
ATOM    948 3HE  MET A  67     -24.564  13.339   6.393  1.00  0.75           H  
ATOM    949  N   THR A  68     -24.324  18.385   9.636  1.00  0.76           N  
ATOM    950  CA  THR A  68     -23.116  19.193   9.826  1.00  0.76           C  
ATOM    951  C   THR A  68     -22.049  18.525  10.681  1.00  0.76           C  
ATOM    952  O   THR A  68     -20.875  18.876  10.596  1.00  0.76           O  
ATOM    953  CB  THR A  68     -23.459  20.588  10.370  1.00  0.76           C  
ATOM    954  OG1 THR A  68     -24.226  20.479  11.596  1.00  0.76           O  
ATOM    955  CG2 THR A  68     -24.191  21.358   9.325  1.00  0.76           C  
ATOM    956  H   THR A  68     -25.197  18.681  10.080  1.00  0.76           H  
ATOM    957  HA  THR A  68     -22.680  19.357   8.842  1.00  0.76           H  
ATOM    958  HB  THR A  68     -22.532  21.112  10.600  1.00  0.76           H  
ATOM    959  HG1 THR A  68     -25.137  20.144  11.404  1.00  0.76           H  
ATOM    960 1HG2 THR A  68     -24.428  22.359   9.691  1.00  0.76           H  
ATOM    961 2HG2 THR A  68     -23.586  21.430   8.423  1.00  0.76           H  
ATOM    962 3HG2 THR A  68     -25.067  20.835   9.108  1.00  0.76           H  
ATOM    963  N   PHE A  69     -22.431  17.514  11.453  1.00  0.75           N  
ATOM    964  CA  PHE A  69     -21.459  16.776  12.244  1.00  0.75           C  
ATOM    965  C   PHE A  69     -20.602  15.968  11.268  1.00  0.75           C  
ATOM    966  O   PHE A  69     -19.381  15.874  11.419  1.00  0.75           O  
ATOM    967  CB  PHE A  69     -22.154  15.944  13.321  1.00  0.75           C  
ATOM    968  CG  PHE A  69     -21.232  15.292  14.308  1.00  0.75           C  
ATOM    969  CD1 PHE A  69     -20.235  16.033  14.926  1.00  0.75           C  
ATOM    970  CD2 PHE A  69     -21.399  13.973  14.687  1.00  0.75           C  
ATOM    971  CE1 PHE A  69     -19.404  15.462  15.869  1.00  0.75           C  
ATOM    972  CE2 PHE A  69     -20.569  13.403  15.640  1.00  0.75           C  
ATOM    973  CZ  PHE A  69     -19.572  14.146  16.223  1.00  0.75           C  
ATOM    974  H   PHE A  69     -23.410  17.277  11.496  1.00  0.75           H  
ATOM    975  HA  PHE A  69     -20.808  17.488  12.753  1.00  0.75           H  
ATOM    976 1HB  PHE A  69     -22.831  16.586  13.873  1.00  0.75           H  
ATOM    977 2HB  PHE A  69     -22.753  15.167  12.851  1.00  0.75           H  
ATOM    978  HD1 PHE A  69     -20.107  17.082  14.654  1.00  0.75           H  
ATOM    979  HD2 PHE A  69     -22.195  13.385  14.231  1.00  0.75           H  
ATOM    980  HE1 PHE A  69     -18.620  16.057  16.338  1.00  0.75           H  
ATOM    981  HE2 PHE A  69     -20.700  12.366  15.937  1.00  0.75           H  
ATOM    982  HZ  PHE A  69     -18.923  13.692  16.972  1.00  0.75           H  
ATOM    983  N   TRP A  70     -21.241  15.392  10.239  1.00  0.74           N  
ATOM    984  CA  TRP A  70     -20.490  14.677   9.210  1.00  0.74           C  
ATOM    985  C   TRP A  70     -19.662  15.682   8.425  1.00  0.74           C  
ATOM    986  O   TRP A  70     -18.503  15.426   8.118  1.00  0.74           O  
ATOM    987  CB  TRP A  70     -21.425  13.940   8.244  1.00  0.74           C  
ATOM    988  CG  TRP A  70     -21.906  12.615   8.700  1.00  0.74           C  
ATOM    989  CD1 TRP A  70     -23.152  12.289   9.156  1.00  0.74           C  
ATOM    990  CD2 TRP A  70     -21.144  11.384   8.680  1.00  0.74           C  
ATOM    991  NE1 TRP A  70     -23.213  10.949   9.451  1.00  0.74           N  
ATOM    992  CE2 TRP A  70     -21.980  10.377   9.157  1.00  0.74           C  
ATOM    993  CE3 TRP A  70     -19.831  11.063   8.291  1.00  0.74           C  
ATOM    994  CZ2 TRP A  70     -21.546   9.075   9.269  1.00  0.74           C  
ATOM    995  CZ3 TRP A  70     -19.408   9.755   8.389  1.00  0.74           C  
ATOM    996  CH2 TRP A  70     -20.251   8.790   8.866  1.00  0.74           C  
ATOM    997  H   TRP A  70     -22.244  15.491  10.147  1.00  0.74           H  
ATOM    998  HA  TRP A  70     -19.821  13.961   9.685  1.00  0.74           H  
ATOM    999 1HB  TRP A  70     -22.301  14.560   8.051  1.00  0.74           H  
ATOM   1000 2HB  TRP A  70     -20.918  13.805   7.289  1.00  0.74           H  
ATOM   1001  HD1 TRP A  70     -23.982  12.989   9.273  1.00  0.74           H  
ATOM   1002  HE1 TRP A  70     -24.069  10.487   9.815  1.00  0.74           H  
ATOM   1003  HE3 TRP A  70     -19.169  11.832   7.916  1.00  0.74           H  
ATOM   1004  HZ2 TRP A  70     -22.174   8.294   9.646  1.00  0.74           H  
ATOM   1005  HZ3 TRP A  70     -18.389   9.509   8.080  1.00  0.74           H  
ATOM   1006  HH2 TRP A  70     -19.897   7.777   8.931  1.00  0.74           H  
ATOM   1007  N   GLY A  71     -20.228  16.866   8.177  1.00  0.73           N  
ATOM   1008  CA  GLY A  71     -19.531  17.916   7.442  1.00  0.73           C  
ATOM   1009  C   GLY A  71     -18.177  18.239   8.069  1.00  0.73           C  
ATOM   1010  O   GLY A  71     -17.134  18.131   7.409  1.00  0.73           O  
ATOM   1011  H   GLY A  71     -21.196  17.016   8.456  1.00  0.73           H  
ATOM   1012 1HA  GLY A  71     -19.400  17.616   6.414  1.00  0.73           H  
ATOM   1013 2HA  GLY A  71     -20.149  18.814   7.438  1.00  0.73           H  
ATOM   1014  N   GLU A  72     -18.195  18.635   9.347  1.00  0.71           N  
ATOM   1015  CA  GLU A  72     -16.958  18.980  10.045  1.00  0.71           C  
ATOM   1016  C   GLU A  72     -16.020  17.791  10.241  1.00  0.71           C  
ATOM   1017  O   GLU A  72     -14.798  17.931  10.093  1.00  0.71           O  
ATOM   1018  CB  GLU A  72     -17.251  19.593  11.421  1.00  0.71           C  
ATOM   1019  CG  GLU A  72     -17.871  20.990  11.382  1.00  0.71           C  
ATOM   1020  CD  GLU A  72     -18.139  21.587  12.763  1.00  0.71           C  
ATOM   1021  OE1 GLU A  72     -17.978  20.891  13.739  1.00  0.71           O  
ATOM   1022  OE2 GLU A  72     -18.489  22.747  12.832  1.00  0.71           O  
ATOM   1023  H   GLU A  72     -19.093  18.699   9.829  1.00  0.71           H  
ATOM   1024  HA  GLU A  72     -16.434  19.723   9.445  1.00  0.71           H  
ATOM   1025 1HB  GLU A  72     -17.942  18.938  11.962  1.00  0.71           H  
ATOM   1026 2HB  GLU A  72     -16.329  19.645  11.999  1.00  0.71           H  
ATOM   1027 1HG  GLU A  72     -17.207  21.653  10.832  1.00  0.71           H  
ATOM   1028 2HG  GLU A  72     -18.813  20.921  10.837  1.00  0.71           H  
ATOM   1029  N   ARG A  73     -16.561  16.603  10.559  1.00  0.69           N  
ATOM   1030  CA  ARG A  73     -15.654  15.488  10.785  1.00  0.69           C  
ATOM   1031  C   ARG A  73     -14.976  15.080   9.503  1.00  0.69           C  
ATOM   1032  O   ARG A  73     -13.756  14.960   9.454  1.00  0.69           O  
ATOM   1033  CB  ARG A  73     -16.371  14.259  11.335  1.00  0.69           C  
ATOM   1034  CG  ARG A  73     -16.797  14.325  12.793  1.00  0.69           C  
ATOM   1035  CD  ARG A  73     -17.480  13.067  13.214  1.00  0.69           C  
ATOM   1036  NE  ARG A  73     -18.801  12.928  12.592  1.00  0.69           N  
ATOM   1037  CZ  ARG A  73     -19.604  11.834  12.712  1.00  0.69           C  
ATOM   1038  NH1 ARG A  73     -19.212  10.798  13.421  1.00  0.69           N  
ATOM   1039  NH2 ARG A  73     -20.789  11.806  12.139  1.00  0.69           N  
ATOM   1040  H   ARG A  73     -17.568  16.477  10.682  1.00  0.69           H  
ATOM   1041  HA  ARG A  73     -14.897  15.799  11.506  1.00  0.69           H  
ATOM   1042 1HB  ARG A  73     -17.270  14.076  10.742  1.00  0.69           H  
ATOM   1043 2HB  ARG A  73     -15.724  13.394  11.225  1.00  0.69           H  
ATOM   1044 1HG  ARG A  73     -15.915  14.462  13.426  1.00  0.69           H  
ATOM   1045 2HG  ARG A  73     -17.482  15.160  12.945  1.00  0.69           H  
ATOM   1046 1HD  ARG A  73     -16.873  12.211  12.922  1.00  0.69           H  
ATOM   1047 2HD  ARG A  73     -17.605  13.066  14.293  1.00  0.69           H  
ATOM   1048  HE  ARG A  73     -19.147  13.725  12.050  1.00  0.69           H  
ATOM   1049 1HH1 ARG A  73     -18.308  10.810  13.875  1.00  0.69           H  
ATOM   1050 2HH1 ARG A  73     -19.832   9.983  13.519  1.00  0.69           H  
ATOM   1051 1HH2 ARG A  73     -21.107  12.599  11.600  1.00  0.69           H  
ATOM   1052 2HH2 ARG A  73     -21.385  10.999  12.254  1.00  0.69           H  
ATOM   1053  N   LEU A  74     -15.725  14.975   8.424  1.00  0.68           N  
ATOM   1054  CA  LEU A  74     -15.104  14.569   7.191  1.00  0.68           C  
ATOM   1055  C   LEU A  74     -14.086  15.585   6.735  1.00  0.68           C  
ATOM   1056  O   LEU A  74     -12.963  15.230   6.377  1.00  0.68           O  
ATOM   1057  CB  LEU A  74     -16.185  14.410   6.135  1.00  0.68           C  
ATOM   1058  CG  LEU A  74     -17.079  13.254   6.331  1.00  0.68           C  
ATOM   1059  CD1 LEU A  74     -18.272  13.338   5.352  1.00  0.68           C  
ATOM   1060  CD2 LEU A  74     -16.256  12.039   6.132  1.00  0.68           C  
ATOM   1061  H   LEU A  74     -16.729  15.136   8.452  1.00  0.68           H  
ATOM   1062  HA  LEU A  74     -14.602  13.616   7.350  1.00  0.68           H  
ATOM   1063 1HB  LEU A  74     -16.816  15.289   6.185  1.00  0.68           H  
ATOM   1064 2HB  LEU A  74     -15.725  14.343   5.154  1.00  0.68           H  
ATOM   1065  HG  LEU A  74     -17.469  13.261   7.345  1.00  0.68           H  
ATOM   1066 1HD1 LEU A  74     -18.928  12.483   5.497  1.00  0.68           H  
ATOM   1067 2HD1 LEU A  74     -18.826  14.258   5.546  1.00  0.68           H  
ATOM   1068 3HD1 LEU A  74     -17.914  13.347   4.344  1.00  0.68           H  
ATOM   1069 1HD2 LEU A  74     -16.860  11.146   6.290  1.00  0.68           H  
ATOM   1070 2HD2 LEU A  74     -15.850  12.047   5.129  1.00  0.68           H  
ATOM   1071 3HD2 LEU A  74     -15.450  12.065   6.828  1.00  0.68           H  
ATOM   1072  N   ALA A  75     -14.416  16.866   6.831  1.00  0.67           N  
ATOM   1073  CA  ALA A  75     -13.467  17.842   6.354  1.00  0.67           C  
ATOM   1074  C   ALA A  75     -12.142  17.786   7.114  1.00  0.67           C  
ATOM   1075  O   ALA A  75     -11.066  17.828   6.497  1.00  0.67           O  
ATOM   1076  CB  ALA A  75     -14.068  19.227   6.433  1.00  0.67           C  
ATOM   1077  H   ALA A  75     -15.334  17.169   7.165  1.00  0.67           H  
ATOM   1078  HA  ALA A  75     -13.267  17.598   5.328  1.00  0.67           H  
ATOM   1079 1HB  ALA A  75     -13.373  19.937   6.013  1.00  0.67           H  
ATOM   1080 2HB  ALA A  75     -14.994  19.248   5.856  1.00  0.67           H  
ATOM   1081 3HB  ALA A  75     -14.283  19.475   7.474  1.00  0.67           H  
ATOM   1082  N   SER A  76     -12.212  17.539   8.434  1.00  0.66           N  
ATOM   1083  CA  SER A  76     -11.042  17.491   9.314  1.00  0.66           C  
ATOM   1084  C   SER A  76     -10.071  16.359   8.986  1.00  0.66           C  
ATOM   1085  O   SER A  76      -8.916  16.388   9.424  1.00  0.66           O  
ATOM   1086  CB  SER A  76     -11.489  17.417  10.757  1.00  0.66           C  
ATOM   1087  OG  SER A  76     -12.090  16.190  11.069  1.00  0.66           O  
ATOM   1088  H   SER A  76     -13.134  17.463   8.876  1.00  0.66           H  
ATOM   1089  HA  SER A  76     -10.490  18.419   9.209  1.00  0.66           H  
ATOM   1090 1HB  SER A  76     -10.636  17.597  11.412  1.00  0.66           H  
ATOM   1091 2HB  SER A  76     -12.205  18.214  10.938  1.00  0.66           H  
ATOM   1092  HG  SER A  76     -12.674  15.946  10.323  1.00  0.66           H  
ATOM   1093  N   HIS A  77     -10.515  15.379   8.190  1.00  0.65           N  
ATOM   1094  CA  HIS A  77      -9.669  14.267   7.785  1.00  0.65           C  
ATOM   1095  C   HIS A  77      -9.100  14.397   6.373  1.00  0.65           C  
ATOM   1096  O   HIS A  77      -8.481  13.446   5.871  1.00  0.65           O  
ATOM   1097  CB  HIS A  77     -10.410  12.940   7.934  1.00  0.65           C  
ATOM   1098  CG  HIS A  77     -10.609  12.533   9.365  1.00  0.65           C  
ATOM   1099  ND1 HIS A  77      -9.582  12.008  10.135  1.00  0.65           N  
ATOM   1100  CD2 HIS A  77     -11.682  12.577  10.165  1.00  0.65           C  
ATOM   1101  CE1 HIS A  77     -10.039  11.744  11.345  1.00  0.65           C  
ATOM   1102  NE2 HIS A  77     -11.305  12.087  11.389  1.00  0.65           N  
ATOM   1103  H   HIS A  77     -11.468  15.408   7.823  1.00  0.65           H  
ATOM   1104  HA  HIS A  77      -8.814  14.221   8.455  1.00  0.65           H  
ATOM   1105 1HB  HIS A  77     -11.398  13.027   7.464  1.00  0.65           H  
ATOM   1106 2HB  HIS A  77      -9.867  12.152   7.417  1.00  0.65           H  
ATOM   1107  HD2 HIS A  77     -12.661  12.927   9.900  1.00  0.65           H  
ATOM   1108  HE1 HIS A  77      -9.463  11.326  12.166  1.00  0.65           H  
ATOM   1109  HE2 HIS A  77     -11.930  12.013  12.198  1.00  0.65           H  
ATOM   1110  N   GLY A  78      -9.233  15.577   5.766  1.00  0.64           N  
ATOM   1111  CA  GLY A  78      -8.654  15.803   4.448  1.00  0.64           C  
ATOM   1112  C   GLY A  78      -9.663  15.882   3.308  1.00  0.64           C  
ATOM   1113  O   GLY A  78      -9.384  15.415   2.201  1.00  0.64           O  
ATOM   1114  H   GLY A  78      -9.766  16.326   6.210  1.00  0.64           H  
ATOM   1115 1HA  GLY A  78      -8.097  16.740   4.487  1.00  0.64           H  
ATOM   1116 2HA  GLY A  78      -7.926  15.025   4.233  1.00  0.64           H  
ATOM   1117  N   PHE A  79     -10.842  16.421   3.582  1.00  0.62           N  
ATOM   1118  CA  PHE A  79     -11.850  16.552   2.532  1.00  0.62           C  
ATOM   1119  C   PHE A  79     -12.486  17.931   2.461  1.00  0.62           C  
ATOM   1120  O   PHE A  79     -12.578  18.659   3.441  1.00  0.62           O  
ATOM   1121  CB  PHE A  79     -13.008  15.548   2.671  1.00  0.62           C  
ATOM   1122  CG  PHE A  79     -12.702  14.093   2.577  1.00  0.62           C  
ATOM   1123  CD1 PHE A  79     -12.559  13.300   3.706  1.00  0.62           C  
ATOM   1124  CD2 PHE A  79     -12.556  13.501   1.333  1.00  0.62           C  
ATOM   1125  CE1 PHE A  79     -12.309  11.957   3.590  1.00  0.62           C  
ATOM   1126  CE2 PHE A  79     -12.288  12.161   1.227  1.00  0.62           C  
ATOM   1127  CZ  PHE A  79     -12.171  11.391   2.344  1.00  0.62           C  
ATOM   1128  H   PHE A  79     -11.017  16.788   4.517  1.00  0.62           H  
ATOM   1129  HA  PHE A  79     -11.368  16.370   1.571  1.00  0.62           H  
ATOM   1130 1HB  PHE A  79     -13.491  15.713   3.631  1.00  0.62           H  
ATOM   1131 2HB  PHE A  79     -13.755  15.773   1.907  1.00  0.62           H  
ATOM   1132  HD1 PHE A  79     -12.664  13.736   4.679  1.00  0.62           H  
ATOM   1133  HD2 PHE A  79     -12.657  14.114   0.434  1.00  0.62           H  
ATOM   1134  HE1 PHE A  79     -12.217  11.342   4.483  1.00  0.62           H  
ATOM   1135  HE2 PHE A  79     -12.169  11.712   0.265  1.00  0.62           H  
ATOM   1136  HZ  PHE A  79     -11.962  10.332   2.246  1.00  0.62           H  
ATOM   1137  N   VAL A  80     -12.971  18.269   1.294  1.00  0.61           N  
ATOM   1138  CA  VAL A  80     -13.790  19.450   1.134  1.00  0.61           C  
ATOM   1139  C   VAL A  80     -15.223  18.954   1.074  1.00  0.61           C  
ATOM   1140  O   VAL A  80     -15.542  18.103   0.245  1.00  0.61           O  
ATOM   1141  CB  VAL A  80     -13.370  20.187  -0.126  1.00  0.61           C  
ATOM   1142  CG1 VAL A  80     -14.240  21.352  -0.321  1.00  0.61           C  
ATOM   1143  CG2 VAL A  80     -11.902  20.575   0.010  1.00  0.61           C  
ATOM   1144  H   VAL A  80     -12.788  17.681   0.484  1.00  0.61           H  
ATOM   1145  HA  VAL A  80     -13.673  20.109   1.995  1.00  0.61           H  
ATOM   1146  HB  VAL A  80     -13.491  19.536  -0.994  1.00  0.61           H  
ATOM   1147 1HG1 VAL A  80     -13.965  21.884  -1.221  1.00  0.61           H  
ATOM   1148 2HG1 VAL A  80     -15.251  20.984  -0.407  1.00  0.61           H  
ATOM   1149 3HG1 VAL A  80     -14.165  22.015   0.530  1.00  0.61           H  
ATOM   1150 1HG2 VAL A  80     -11.558  21.100  -0.875  1.00  0.61           H  
ATOM   1151 2HG2 VAL A  80     -11.779  21.216   0.876  1.00  0.61           H  
ATOM   1152 3HG2 VAL A  80     -11.315  19.671   0.135  1.00  0.61           H  
ATOM   1153  N   VAL A  81     -16.069  19.407   1.992  1.00  0.60           N  
ATOM   1154  CA  VAL A  81     -17.390  18.808   2.073  1.00  0.60           C  
ATOM   1155  C   VAL A  81     -18.517  19.802   1.921  1.00  0.60           C  
ATOM   1156  O   VAL A  81     -18.562  20.818   2.608  1.00  0.60           O  
ATOM   1157  CB  VAL A  81     -17.542  18.077   3.415  1.00  0.60           C  
ATOM   1158  CG1 VAL A  81     -18.916  17.398   3.485  1.00  0.60           C  
ATOM   1159  CG2 VAL A  81     -16.384  17.097   3.581  1.00  0.60           C  
ATOM   1160  H   VAL A  81     -15.782  20.138   2.638  1.00  0.60           H  
ATOM   1161  HA  VAL A  81     -17.472  18.079   1.285  1.00  0.60           H  
ATOM   1162  HB  VAL A  81     -17.502  18.796   4.230  1.00  0.60           H  
ATOM   1163 1HG1 VAL A  81     -19.021  16.879   4.418  1.00  0.60           H  
ATOM   1164 2HG1 VAL A  81     -19.708  18.140   3.388  1.00  0.60           H  
ATOM   1165 3HG1 VAL A  81     -18.989  16.679   2.672  1.00  0.60           H  
ATOM   1166 1HG2 VAL A  81     -16.486  16.622   4.512  1.00  0.60           H  
ATOM   1167 2HG2 VAL A  81     -16.390  16.370   2.799  1.00  0.60           H  
ATOM   1168 3HG2 VAL A  81     -15.439  17.632   3.561  1.00  0.60           H  
ATOM   1169  N   LEU A  82     -19.441  19.502   1.027  1.00  0.61           N  
ATOM   1170  CA  LEU A  82     -20.571  20.392   0.808  1.00  0.61           C  
ATOM   1171  C   LEU A  82     -21.858  19.745   1.291  1.00  0.61           C  
ATOM   1172  O   LEU A  82     -22.352  18.793   0.677  1.00  0.61           O  
ATOM   1173  CB  LEU A  82     -20.656  20.741  -0.679  1.00  0.61           C  
ATOM   1174  CG  LEU A  82     -21.658  21.853  -1.111  1.00  0.61           C  
ATOM   1175  CD1 LEU A  82     -23.059  21.394  -0.928  1.00  0.61           C  
ATOM   1176  CD2 LEU A  82     -21.433  23.072  -0.297  1.00  0.61           C  
ATOM   1177  H   LEU A  82     -19.350  18.626   0.509  1.00  0.61           H  
ATOM   1178  HA  LEU A  82     -20.420  21.307   1.373  1.00  0.61           H  
ATOM   1179 1HB  LEU A  82     -19.680  21.060  -0.991  1.00  0.61           H  
ATOM   1180 2HB  LEU A  82     -20.907  19.837  -1.235  1.00  0.61           H  
ATOM   1181  HG  LEU A  82     -21.510  22.076  -2.169  1.00  0.61           H  
ATOM   1182 1HD1 LEU A  82     -23.746  22.178  -1.250  1.00  0.61           H  
ATOM   1183 2HD1 LEU A  82     -23.220  20.507  -1.501  1.00  0.61           H  
ATOM   1184 3HD1 LEU A  82     -23.236  21.179   0.095  1.00  0.61           H  
ATOM   1185 1HD2 LEU A  82     -22.137  23.834  -0.600  1.00  0.61           H  
ATOM   1186 2HD2 LEU A  82     -21.591  22.831   0.748  1.00  0.61           H  
ATOM   1187 3HD2 LEU A  82     -20.426  23.417  -0.446  1.00  0.61           H  
ATOM   1188  N   VAL A  83     -22.405  20.270   2.384  1.00  0.62           N  
ATOM   1189  CA  VAL A  83     -23.611  19.693   2.948  1.00  0.62           C  
ATOM   1190  C   VAL A  83     -24.784  20.473   2.347  1.00  0.62           C  
ATOM   1191  O   VAL A  83     -24.802  21.703   2.396  1.00  0.62           O  
ATOM   1192  CB  VAL A  83     -23.609  19.783   4.476  1.00  0.62           C  
ATOM   1193  CG1 VAL A  83     -24.871  19.156   4.979  1.00  0.62           C  
ATOM   1194  CG2 VAL A  83     -22.359  19.091   5.070  1.00  0.62           C  
ATOM   1195  H   VAL A  83     -21.965  21.078   2.828  1.00  0.62           H  
ATOM   1196  HA  VAL A  83     -23.694  18.651   2.650  1.00  0.62           H  
ATOM   1197  HB  VAL A  83     -23.618  20.834   4.773  1.00  0.62           H  
ATOM   1198 1HG1 VAL A  83     -24.908  19.233   6.064  1.00  0.62           H  
ATOM   1199 2HG1 VAL A  83     -25.721  19.649   4.549  1.00  0.62           H  
ATOM   1200 3HG1 VAL A  83     -24.886  18.105   4.680  1.00  0.62           H  
ATOM   1201 1HG2 VAL A  83     -22.389  19.172   6.158  1.00  0.62           H  
ATOM   1202 2HG2 VAL A  83     -22.346  18.044   4.791  1.00  0.62           H  
ATOM   1203 3HG2 VAL A  83     -21.456  19.577   4.694  1.00  0.62           H  
ATOM   1204  N   ILE A  84     -25.727  19.761   1.742  1.00  0.64           N  
ATOM   1205  CA  ILE A  84     -26.805  20.373   0.955  1.00  0.64           C  
ATOM   1206  C   ILE A  84     -28.182  20.502   1.632  1.00  0.64           C  
ATOM   1207  O   ILE A  84     -28.677  19.558   2.241  1.00  0.64           O  
ATOM   1208  CB  ILE A  84     -27.024  19.526  -0.316  1.00  0.64           C  
ATOM   1209  CG1 ILE A  84     -25.810  19.434  -1.097  1.00  0.64           C  
ATOM   1210  CG2 ILE A  84     -28.092  20.128  -1.189  1.00  0.64           C  
ATOM   1211  CD1 ILE A  84     -25.940  18.418  -2.132  1.00  0.64           C  
ATOM   1212  H   ILE A  84     -25.647  18.746   1.768  1.00  0.64           H  
ATOM   1213  HA  ILE A  84     -26.480  21.369   0.664  1.00  0.64           H  
ATOM   1214  HB  ILE A  84     -27.315  18.517  -0.032  1.00  0.64           H  
ATOM   1215 1HG1 ILE A  84     -25.594  20.388  -1.557  1.00  0.64           H  
ATOM   1216 2HG1 ILE A  84     -24.984  19.149  -0.440  1.00  0.64           H  
ATOM   1217 1HG2 ILE A  84     -28.226  19.522  -2.068  1.00  0.64           H  
ATOM   1218 2HG2 ILE A  84     -29.030  20.179  -0.670  1.00  0.64           H  
ATOM   1219 3HG2 ILE A  84     -27.782  21.131  -1.480  1.00  0.64           H  
ATOM   1220 1HD1 ILE A  84     -25.024  18.334  -2.681  1.00  0.64           H  
ATOM   1221 2HD1 ILE A  84     -26.167  17.488  -1.638  1.00  0.64           H  
ATOM   1222 3HD1 ILE A  84     -26.752  18.678  -2.808  1.00  0.64           H  
ATOM   1223  N   ASP A  85     -28.795  21.674   1.507  1.00  0.66           N  
ATOM   1224  CA  ASP A  85     -30.176  21.893   1.940  1.00  0.66           C  
ATOM   1225  C   ASP A  85     -31.060  21.501   0.779  1.00  0.66           C  
ATOM   1226  O   ASP A  85     -30.972  22.091  -0.296  1.00  0.66           O  
ATOM   1227  CB  ASP A  85     -30.521  23.354   2.241  1.00  0.66           C  
ATOM   1228  CG  ASP A  85     -29.982  23.956   3.509  1.00  0.66           C  
ATOM   1229  OD1 ASP A  85     -29.888  23.265   4.514  1.00  0.66           O  
ATOM   1230  OD2 ASP A  85     -29.666  25.120   3.488  1.00  0.66           O  
ATOM   1231  H   ASP A  85     -28.305  22.405   1.017  1.00  0.66           H  
ATOM   1232  HA  ASP A  85     -30.404  21.259   2.797  1.00  0.66           H  
ATOM   1233 1HB  ASP A  85     -30.197  23.952   1.421  1.00  0.66           H  
ATOM   1234 2HB  ASP A  85     -31.611  23.443   2.267  1.00  0.66           H  
ATOM   1235  N   THR A  86     -31.893  20.507   0.988  1.00  0.69           N  
ATOM   1236  CA  THR A  86     -32.753  20.012  -0.064  1.00  0.69           C  
ATOM   1237  C   THR A  86     -33.640  21.147  -0.562  1.00  0.69           C  
ATOM   1238  O   THR A  86     -34.026  22.020   0.221  1.00  0.69           O  
ATOM   1239  CB  THR A  86     -33.573  18.827   0.434  1.00  0.69           C  
ATOM   1240  OG1 THR A  86     -34.253  18.187  -0.670  1.00  0.69           O  
ATOM   1241  CG2 THR A  86     -34.579  19.311   1.470  1.00  0.69           C  
ATOM   1242  H   THR A  86     -31.916  20.064   1.896  1.00  0.69           H  
ATOM   1243  HA  THR A  86     -32.136  19.686  -0.888  1.00  0.69           H  
ATOM   1244  HB  THR A  86     -32.913  18.097   0.898  1.00  0.69           H  
ATOM   1245  HG1 THR A  86     -34.783  18.812  -1.209  1.00  0.69           H  
ATOM   1246 1HG2 THR A  86     -35.168  18.465   1.832  1.00  0.69           H  
ATOM   1247 2HG2 THR A  86     -34.053  19.770   2.307  1.00  0.69           H  
ATOM   1248 3HG2 THR A  86     -35.228  20.043   1.017  1.00  0.69           H  
ATOM   1249  N   ILE A  87     -33.952  21.152  -1.856  1.00  0.71           N  
ATOM   1250  CA  ILE A  87     -34.774  22.201  -2.445  1.00  0.71           C  
ATOM   1251  C   ILE A  87     -36.137  22.251  -1.753  1.00  0.71           C  
ATOM   1252  O   ILE A  87     -36.577  23.325  -1.335  1.00  0.71           O  
ATOM   1253  CB  ILE A  87     -34.929  21.963  -3.954  1.00  0.71           C  
ATOM   1254  CG1 ILE A  87     -33.570  22.130  -4.627  1.00  0.71           C  
ATOM   1255  CG2 ILE A  87     -35.902  22.969  -4.538  1.00  0.71           C  
ATOM   1256  CD1 ILE A  87     -33.501  21.631  -6.032  1.00  0.71           C  
ATOM   1257  H   ILE A  87     -33.620  20.398  -2.446  1.00  0.71           H  
ATOM   1258  HA  ILE A  87     -34.279  23.159  -2.290  1.00  0.71           H  
ATOM   1259  HB  ILE A  87     -35.288  20.944  -4.131  1.00  0.71           H  
ATOM   1260 1HG1 ILE A  87     -33.325  23.180  -4.636  1.00  0.71           H  
ATOM   1261 2HG1 ILE A  87     -32.820  21.598  -4.035  1.00  0.71           H  
ATOM   1262 1HG2 ILE A  87     -36.004  22.798  -5.608  1.00  0.71           H  
ATOM   1263 2HG2 ILE A  87     -36.861  22.867  -4.067  1.00  0.71           H  
ATOM   1264 3HG2 ILE A  87     -35.526  23.977  -4.364  1.00  0.71           H  
ATOM   1265 1HD1 ILE A  87     -32.510  21.791  -6.419  1.00  0.71           H  
ATOM   1266 2HD1 ILE A  87     -33.727  20.564  -6.045  1.00  0.71           H  
ATOM   1267 3HD1 ILE A  87     -34.223  22.165  -6.644  1.00  0.71           H  
ATOM   1268  N   THR A  88     -36.778  21.088  -1.590  1.00  0.72           N  
ATOM   1269  CA  THR A  88     -38.013  21.039  -0.809  1.00  0.72           C  
ATOM   1270  C   THR A  88     -37.891  19.899   0.201  1.00  0.72           C  
ATOM   1271  O   THR A  88     -37.205  18.902  -0.026  1.00  0.72           O  
ATOM   1272  CB  THR A  88     -39.304  20.796  -1.635  1.00  0.72           C  
ATOM   1273  OG1 THR A  88     -39.330  19.464  -2.132  1.00  0.72           O  
ATOM   1274  CG2 THR A  88     -39.381  21.734  -2.810  1.00  0.72           C  
ATOM   1275  H   THR A  88     -36.385  20.243  -2.012  1.00  0.72           H  
ATOM   1276  HA  THR A  88     -38.125  21.970  -0.255  1.00  0.72           H  
ATOM   1277  HB  THR A  88     -40.167  20.954  -0.991  1.00  0.72           H  
ATOM   1278  HG1 THR A  88     -38.642  19.337  -2.822  1.00  0.72           H  
ATOM   1279 1HG2 THR A  88     -40.297  21.548  -3.366  1.00  0.72           H  
ATOM   1280 2HG2 THR A  88     -39.367  22.766  -2.459  1.00  0.72           H  
ATOM   1281 3HG2 THR A  88     -38.533  21.550  -3.453  1.00  0.72           H  
ATOM   1282  N   LEU A  89     -38.673  19.969   1.257  1.00  0.72           N  
ATOM   1283  CA  LEU A  89     -38.644  18.952   2.298  1.00  0.72           C  
ATOM   1284  C   LEU A  89     -39.060  17.568   1.803  1.00  0.72           C  
ATOM   1285  O   LEU A  89     -38.672  16.539   2.369  1.00  0.72           O  
ATOM   1286  CB  LEU A  89     -39.585  19.390   3.411  1.00  0.72           C  
ATOM   1287  CG  LEU A  89     -39.163  20.635   4.185  1.00  0.72           C  
ATOM   1288  CD1 LEU A  89     -40.273  20.978   5.157  1.00  0.72           C  
ATOM   1289  CD2 LEU A  89     -37.836  20.400   4.911  1.00  0.72           C  
ATOM   1290  H   LEU A  89     -39.259  20.782   1.379  1.00  0.72           H  
ATOM   1291  HA  LEU A  89     -37.628  18.892   2.686  1.00  0.72           H  
ATOM   1292 1HB  LEU A  89     -40.536  19.627   2.955  1.00  0.72           H  
ATOM   1293 2HB  LEU A  89     -39.751  18.582   4.100  1.00  0.72           H  
ATOM   1294  HG  LEU A  89     -39.046  21.466   3.493  1.00  0.72           H  
ATOM   1295 1HD1 LEU A  89     -40.007  21.878   5.712  1.00  0.72           H  
ATOM   1296 2HD1 LEU A  89     -41.199  21.149   4.607  1.00  0.72           H  
ATOM   1297 3HD1 LEU A  89     -40.412  20.150   5.853  1.00  0.72           H  
ATOM   1298 1HD2 LEU A  89     -37.551  21.301   5.456  1.00  0.72           H  
ATOM   1299 2HD2 LEU A  89     -37.954  19.601   5.609  1.00  0.72           H  
ATOM   1300 3HD2 LEU A  89     -37.048  20.149   4.193  1.00  0.72           H  
ATOM   1301  N   TYR A  90     -39.856  17.544   0.745  1.00  0.71           N  
ATOM   1302  CA  TYR A  90     -40.421  16.311   0.244  1.00  0.71           C  
ATOM   1303  C   TYR A  90     -39.729  15.776  -1.020  1.00  0.71           C  
ATOM   1304  O   TYR A  90     -40.248  14.872  -1.692  1.00  0.71           O  
ATOM   1305  CB  TYR A  90     -41.901  16.568   0.035  1.00  0.71           C  
ATOM   1306  CG  TYR A  90     -42.517  17.055   1.346  1.00  0.71           C  
ATOM   1307  CD1 TYR A  90     -42.802  18.403   1.517  1.00  0.71           C  
ATOM   1308  CD2 TYR A  90     -42.752  16.178   2.376  1.00  0.71           C  
ATOM   1309  CE1 TYR A  90     -43.321  18.854   2.719  1.00  0.71           C  
ATOM   1310  CE2 TYR A  90     -43.265  16.618   3.572  1.00  0.71           C  
ATOM   1311  CZ  TYR A  90     -43.550  17.952   3.748  1.00  0.71           C  
ATOM   1312  OH  TYR A  90     -44.063  18.396   4.946  1.00  0.71           O  
ATOM   1313  H   TYR A  90     -40.096  18.413   0.286  1.00  0.71           H  
ATOM   1314  HA  TYR A  90     -40.307  15.560   1.016  1.00  0.71           H  
ATOM   1315 1HB  TYR A  90     -42.050  17.330  -0.731  1.00  0.71           H  
ATOM   1316 2HB  TYR A  90     -42.405  15.655  -0.278  1.00  0.71           H  
ATOM   1317  HD1 TYR A  90     -42.611  19.107   0.708  1.00  0.71           H  
ATOM   1318  HD2 TYR A  90     -42.532  15.147   2.245  1.00  0.71           H  
ATOM   1319  HE1 TYR A  90     -43.543  19.912   2.857  1.00  0.71           H  
ATOM   1320  HE2 TYR A  90     -43.444  15.909   4.380  1.00  0.71           H  
ATOM   1321  HH  TYR A  90     -44.223  19.341   4.895  1.00  0.71           H  
ATOM   1322  N   ASP A  91     -38.535  16.304  -1.325  1.00  0.70           N  
ATOM   1323  CA  ASP A  91     -37.777  15.846  -2.493  1.00  0.70           C  
ATOM   1324  C   ASP A  91     -37.483  14.353  -2.450  1.00  0.70           C  
ATOM   1325  O   ASP A  91     -37.160  13.790  -1.401  1.00  0.70           O  
ATOM   1326  CB  ASP A  91     -36.443  16.584  -2.602  1.00  0.70           C  
ATOM   1327  CG  ASP A  91     -36.541  18.018  -3.100  1.00  0.70           C  
ATOM   1328  OD1 ASP A  91     -37.531  18.377  -3.697  1.00  0.70           O  
ATOM   1329  OD2 ASP A  91     -35.625  18.792  -2.825  1.00  0.70           O  
ATOM   1330  H   ASP A  91     -38.151  17.062  -0.754  1.00  0.70           H  
ATOM   1331  HA  ASP A  91     -38.369  16.051  -3.385  1.00  0.70           H  
ATOM   1332 1HB  ASP A  91     -35.980  16.604  -1.624  1.00  0.70           H  
ATOM   1333 2HB  ASP A  91     -35.780  16.027  -3.264  1.00  0.70           H  
ATOM   1334  N   GLN A  92     -37.541  13.750  -3.631  1.00  0.68           N  
ATOM   1335  CA  GLN A  92     -37.305  12.333  -3.876  1.00  0.68           C  
ATOM   1336  C   GLN A  92     -35.844  12.085  -4.284  1.00  0.68           C  
ATOM   1337  O   GLN A  92     -35.186  13.031  -4.730  1.00  0.68           O  
ATOM   1338  CB  GLN A  92     -38.298  11.894  -4.960  1.00  0.68           C  
ATOM   1339  CG  GLN A  92     -39.740  12.070  -4.517  1.00  0.68           C  
ATOM   1340  CD  GLN A  92     -40.089  11.179  -3.325  1.00  0.68           C  
ATOM   1341  OE1 GLN A  92     -39.998   9.948  -3.430  1.00  0.68           O  
ATOM   1342  NE2 GLN A  92     -40.481  11.787  -2.201  1.00  0.68           N  
ATOM   1343  H   GLN A  92     -37.810  14.320  -4.421  1.00  0.68           H  
ATOM   1344  HA  GLN A  92     -37.528  11.806  -2.952  1.00  0.68           H  
ATOM   1345 1HB  GLN A  92     -38.152  12.506  -5.851  1.00  0.68           H  
ATOM   1346 2HB  GLN A  92     -38.165  10.872  -5.253  1.00  0.68           H  
ATOM   1347 1HG  GLN A  92     -39.895  13.108  -4.213  1.00  0.68           H  
ATOM   1348 2HG  GLN A  92     -40.405  11.818  -5.343  1.00  0.68           H  
ATOM   1349 1HE2 GLN A  92     -40.712  11.243  -1.396  1.00  0.68           H  
ATOM   1350 2HE2 GLN A  92     -40.537  12.814  -2.145  1.00  0.68           H  
ATOM   1351  N   PRO A  93     -35.320  10.837  -4.185  1.00  0.67           N  
ATOM   1352  CA  PRO A  93     -33.971  10.427  -4.574  1.00  0.67           C  
ATOM   1353  C   PRO A  93     -33.499  10.909  -5.945  1.00  0.67           C  
ATOM   1354  O   PRO A  93     -32.324  11.220  -6.118  1.00  0.67           O  
ATOM   1355  CB  PRO A  93     -34.096   8.902  -4.571  1.00  0.67           C  
ATOM   1356  CG  PRO A  93     -35.115   8.608  -3.513  1.00  0.67           C  
ATOM   1357  CD  PRO A  93     -36.137   9.708  -3.637  1.00  0.67           C  
ATOM   1358  HA  PRO A  93     -33.266  10.740  -3.791  1.00  0.67           H  
ATOM   1359 1HB  PRO A  93     -34.403   8.552  -5.569  1.00  0.67           H  
ATOM   1360 2HB  PRO A  93     -33.130   8.446  -4.364  1.00  0.67           H  
ATOM   1361 1HG  PRO A  93     -35.543   7.609  -3.672  1.00  0.67           H  
ATOM   1362 2HG  PRO A  93     -34.624   8.580  -2.533  1.00  0.67           H  
ATOM   1363 1HD  PRO A  93     -36.912   9.382  -4.325  1.00  0.67           H  
ATOM   1364 2HD  PRO A  93     -36.528   9.925  -2.644  1.00  0.67           H  
ATOM   1365  N   ASP A  94     -34.391  11.014  -6.927  1.00  0.66           N  
ATOM   1366  CA  ASP A  94     -33.932  11.469  -8.240  1.00  0.66           C  
ATOM   1367  C   ASP A  94     -33.524  12.939  -8.200  1.00  0.66           C  
ATOM   1368  O   ASP A  94     -32.588  13.366  -8.887  1.00  0.66           O  
ATOM   1369  CB  ASP A  94     -35.020  11.295  -9.286  1.00  0.66           C  
ATOM   1370  CG  ASP A  94     -35.311   9.845  -9.623  1.00  0.66           C  
ATOM   1371  OD1 ASP A  94     -34.543   9.001  -9.246  1.00  0.66           O  
ATOM   1372  OD2 ASP A  94     -36.310   9.594 -10.247  1.00  0.66           O  
ATOM   1373  H   ASP A  94     -35.359  10.769  -6.787  1.00  0.66           H  
ATOM   1374  HA  ASP A  94     -33.062  10.878  -8.530  1.00  0.66           H  
ATOM   1375 1HB  ASP A  94     -35.939  11.763  -8.930  1.00  0.66           H  
ATOM   1376 2HB  ASP A  94     -34.728  11.815 -10.198  1.00  0.66           H  
ATOM   1377  N   SER A  95     -34.265  13.727  -7.421  1.00  0.65           N  
ATOM   1378  CA  SER A  95     -33.999  15.147  -7.337  1.00  0.65           C  
ATOM   1379  C   SER A  95     -32.767  15.334  -6.488  1.00  0.65           C  
ATOM   1380  O   SER A  95     -31.906  16.161  -6.789  1.00  0.65           O  
ATOM   1381  CB  SER A  95     -35.192  15.888  -6.755  1.00  0.65           C  
ATOM   1382  OG  SER A  95     -36.298  15.835  -7.619  1.00  0.65           O  
ATOM   1383  H   SER A  95     -34.979  13.322  -6.824  1.00  0.65           H  
ATOM   1384  HA  SER A  95     -33.799  15.531  -8.335  1.00  0.65           H  
ATOM   1385 1HB  SER A  95     -35.459  15.446  -5.793  1.00  0.65           H  
ATOM   1386 2HB  SER A  95     -34.920  16.925  -6.568  1.00  0.65           H  
ATOM   1387  HG  SER A  95     -36.964  16.413  -7.228  1.00  0.65           H  
ATOM   1388  N   ARG A  96     -32.675  14.539  -5.429  1.00  0.64           N  
ATOM   1389  CA  ARG A  96     -31.553  14.616  -4.513  1.00  0.64           C  
ATOM   1390  C   ARG A  96     -30.266  14.234  -5.241  1.00  0.64           C  
ATOM   1391  O   ARG A  96     -29.217  14.842  -5.031  1.00  0.64           O  
ATOM   1392  CB  ARG A  96     -31.851  13.745  -3.319  1.00  0.64           C  
ATOM   1393  CG  ARG A  96     -32.968  14.329  -2.470  1.00  0.64           C  
ATOM   1394  CD  ARG A  96     -33.359  13.454  -1.397  1.00  0.64           C  
ATOM   1395  NE  ARG A  96     -34.513  13.954  -0.690  1.00  0.64           N  
ATOM   1396  CZ  ARG A  96     -34.499  14.757   0.381  1.00  0.64           C  
ATOM   1397  NH1 ARG A  96     -33.366  15.142   0.927  1.00  0.64           N  
ATOM   1398  NH2 ARG A  96     -35.654  15.130   0.860  1.00  0.64           N  
ATOM   1399  H   ARG A  96     -33.431  13.877  -5.244  1.00  0.64           H  
ATOM   1400  HA  ARG A  96     -31.463  15.643  -4.160  1.00  0.64           H  
ATOM   1401 1HB  ARG A  96     -32.144  12.757  -3.646  1.00  0.64           H  
ATOM   1402 2HB  ARG A  96     -30.961  13.646  -2.699  1.00  0.64           H  
ATOM   1403 1HG  ARG A  96     -32.639  15.276  -2.037  1.00  0.64           H  
ATOM   1404 2HG  ARG A  96     -33.840  14.503  -3.097  1.00  0.64           H  
ATOM   1405 1HD  ARG A  96     -33.605  12.488  -1.820  1.00  0.64           H  
ATOM   1406 2HD  ARG A  96     -32.547  13.357  -0.688  1.00  0.64           H  
ATOM   1407  HE  ARG A  96     -35.439  13.707  -1.048  1.00  0.64           H  
ATOM   1408 1HH1 ARG A  96     -32.487  14.839   0.523  1.00  0.64           H  
ATOM   1409 2HH1 ARG A  96     -33.361  15.735   1.751  1.00  0.64           H  
ATOM   1410 1HH2 ARG A  96     -36.495  14.796   0.361  1.00  0.64           H  
ATOM   1411 2HH2 ARG A  96     -35.714  15.734   1.668  1.00  0.64           H  
ATOM   1412  N   ALA A  97     -30.341  13.247  -6.139  1.00  0.64           N  
ATOM   1413  CA  ALA A  97     -29.174  12.856  -6.914  1.00  0.64           C  
ATOM   1414  C   ALA A  97     -28.677  14.027  -7.745  1.00  0.64           C  
ATOM   1415  O   ALA A  97     -27.472  14.292  -7.822  1.00  0.64           O  
ATOM   1416  CB  ALA A  97     -29.524  11.710  -7.831  1.00  0.64           C  
ATOM   1417  H   ALA A  97     -31.210  12.733  -6.270  1.00  0.64           H  
ATOM   1418  HA  ALA A  97     -28.386  12.551  -6.230  1.00  0.64           H  
ATOM   1419 1HB  ALA A  97     -28.646  11.414  -8.401  1.00  0.64           H  
ATOM   1420 2HB  ALA A  97     -29.871  10.877  -7.253  1.00  0.64           H  
ATOM   1421 3HB  ALA A  97     -30.314  12.023  -8.514  1.00  0.64           H  
ATOM   1422  N   ARG A  98     -29.622  14.771  -8.329  1.00  0.64           N  
ATOM   1423  CA  ARG A  98     -29.281  15.933  -9.132  1.00  0.64           C  
ATOM   1424  C   ARG A  98     -28.656  17.034  -8.273  1.00  0.64           C  
ATOM   1425  O   ARG A  98     -27.691  17.677  -8.698  1.00  0.64           O  
ATOM   1426  CB  ARG A  98     -30.522  16.437  -9.856  1.00  0.64           C  
ATOM   1427  CG  ARG A  98     -31.001  15.515 -10.969  1.00  0.64           C  
ATOM   1428  CD  ARG A  98     -32.289  15.962 -11.551  1.00  0.64           C  
ATOM   1429  NE  ARG A  98     -32.736  15.074 -12.613  1.00  0.64           N  
ATOM   1430  CZ  ARG A  98     -33.947  15.126 -13.199  1.00  0.64           C  
ATOM   1431  NH1 ARG A  98     -34.828  16.024 -12.816  1.00  0.64           N  
ATOM   1432  NH2 ARG A  98     -34.251  14.272 -14.161  1.00  0.64           N  
ATOM   1433  H   ARG A  98     -30.604  14.495  -8.253  1.00  0.64           H  
ATOM   1434  HA  ARG A  98     -28.554  15.625  -9.882  1.00  0.64           H  
ATOM   1435 1HB  ARG A  98     -31.336  16.557  -9.155  1.00  0.64           H  
ATOM   1436 2HB  ARG A  98     -30.317  17.414 -10.292  1.00  0.64           H  
ATOM   1437 1HG  ARG A  98     -30.258  15.497 -11.764  1.00  0.64           H  
ATOM   1438 2HG  ARG A  98     -31.128  14.509 -10.574  1.00  0.64           H  
ATOM   1439 1HD  ARG A  98     -33.050  15.965 -10.769  1.00  0.64           H  
ATOM   1440 2HD  ARG A  98     -32.183  16.964 -11.961  1.00  0.64           H  
ATOM   1441  HE  ARG A  98     -32.088  14.368 -12.935  1.00  0.64           H  
ATOM   1442 1HH1 ARG A  98     -34.596  16.674 -12.077  1.00  0.64           H  
ATOM   1443 2HH1 ARG A  98     -35.735  16.062 -13.257  1.00  0.64           H  
ATOM   1444 1HH2 ARG A  98     -33.574  13.582 -14.457  1.00  0.64           H  
ATOM   1445 2HH2 ARG A  98     -35.158  14.310 -14.602  1.00  0.64           H  
ATOM   1446  N   GLN A  99     -29.160  17.207  -7.042  1.00  0.64           N  
ATOM   1447  CA  GLN A  99     -28.630  18.224  -6.129  1.00  0.64           C  
ATOM   1448  C   GLN A  99     -27.187  17.891  -5.744  1.00  0.64           C  
ATOM   1449  O   GLN A  99     -26.317  18.768  -5.706  1.00  0.64           O  
ATOM   1450  CB  GLN A  99     -29.466  18.275  -4.844  1.00  0.64           C  
ATOM   1451  CG  GLN A  99     -30.905  18.779  -4.969  1.00  0.64           C  
ATOM   1452  CD  GLN A  99     -31.637  18.596  -3.664  1.00  0.64           C  
ATOM   1453  OE1 GLN A  99     -30.988  18.588  -2.621  1.00  0.64           O  
ATOM   1454  NE2 GLN A  99     -32.969  18.426  -3.704  1.00  0.64           N  
ATOM   1455  H   GLN A  99     -29.969  16.651  -6.762  1.00  0.64           H  
ATOM   1456  HA  GLN A  99     -28.636  19.185  -6.628  1.00  0.64           H  
ATOM   1457 1HB  GLN A  99     -29.493  17.290  -4.392  1.00  0.64           H  
ATOM   1458 2HB  GLN A  99     -28.971  18.932  -4.145  1.00  0.64           H  
ATOM   1459 1HG  GLN A  99     -30.919  19.829  -5.212  1.00  0.64           H  
ATOM   1460 2HG  GLN A  99     -31.416  18.232  -5.737  1.00  0.64           H  
ATOM   1461 1HE2 GLN A  99     -33.544  18.288  -2.845  1.00  0.64           H  
ATOM   1462 2HE2 GLN A  99     -33.450  18.415  -4.584  1.00  0.64           H  
ATOM   1463  N   LEU A 100     -26.933  16.603  -5.501  1.00  0.65           N  
ATOM   1464  CA  LEU A 100     -25.611  16.099  -5.150  1.00  0.65           C  
ATOM   1465  C   LEU A 100     -24.626  16.294  -6.296  1.00  0.65           C  
ATOM   1466  O   LEU A 100     -23.488  16.730  -6.083  1.00  0.65           O  
ATOM   1467  CB  LEU A 100     -25.760  14.630  -4.752  1.00  0.65           C  
ATOM   1468  CG  LEU A 100     -26.455  14.401  -3.381  1.00  0.65           C  
ATOM   1469  CD1 LEU A 100     -26.887  12.933  -3.225  1.00  0.65           C  
ATOM   1470  CD2 LEU A 100     -25.439  14.756  -2.275  1.00  0.65           C  
ATOM   1471  H   LEU A 100     -27.709  15.939  -5.538  1.00  0.65           H  
ATOM   1472  HA  LEU A 100     -25.247  16.652  -4.293  1.00  0.65           H  
ATOM   1473 1HB  LEU A 100     -26.353  14.124  -5.509  1.00  0.65           H  
ATOM   1474 2HB  LEU A 100     -24.776  14.176  -4.722  1.00  0.65           H  
ATOM   1475  HG  LEU A 100     -27.336  15.042  -3.303  1.00  0.65           H  
ATOM   1476 1HD1 LEU A 100     -27.363  12.784  -2.254  1.00  0.65           H  
ATOM   1477 2HD1 LEU A 100     -27.594  12.681  -4.010  1.00  0.65           H  
ATOM   1478 3HD1 LEU A 100     -26.042  12.297  -3.296  1.00  0.65           H  
ATOM   1479 1HD2 LEU A 100     -25.870  14.616  -1.310  1.00  0.65           H  
ATOM   1480 2HD2 LEU A 100     -24.591  14.140  -2.339  1.00  0.65           H  
ATOM   1481 3HD2 LEU A 100     -25.121  15.765  -2.386  1.00  0.65           H  
ATOM   1482  N   LYS A 101     -25.082  16.046  -7.525  1.00  0.66           N  
ATOM   1483  CA  LYS A 101     -24.229  16.260  -8.682  1.00  0.66           C  
ATOM   1484  C   LYS A 101     -23.938  17.742  -8.842  1.00  0.66           C  
ATOM   1485  O   LYS A 101     -22.782  18.130  -9.021  1.00  0.66           O  
ATOM   1486  CB  LYS A 101     -24.880  15.719  -9.955  1.00  0.66           C  
ATOM   1487  CG  LYS A 101     -24.054  15.935 -11.259  1.00  0.66           C  
ATOM   1488  CD  LYS A 101     -22.730  15.167 -11.265  1.00  0.66           C  
ATOM   1489  CE  LYS A 101     -22.125  15.090 -12.693  1.00  0.66           C  
ATOM   1490  NZ  LYS A 101     -21.594  16.400 -13.206  1.00  0.66           N  
ATOM   1491  H   LYS A 101     -26.023  15.667  -7.654  1.00  0.66           H  
ATOM   1492  HA  LYS A 101     -23.283  15.747  -8.522  1.00  0.66           H  
ATOM   1493 1HB  LYS A 101     -25.062  14.650  -9.839  1.00  0.66           H  
ATOM   1494 2HB  LYS A 101     -25.850  16.199 -10.090  1.00  0.66           H  
ATOM   1495 1HG  LYS A 101     -24.645  15.619 -12.115  1.00  0.66           H  
ATOM   1496 2HG  LYS A 101     -23.829  17.001 -11.370  1.00  0.66           H  
ATOM   1497 1HD  LYS A 101     -22.015  15.670 -10.609  1.00  0.66           H  
ATOM   1498 2HD  LYS A 101     -22.889  14.160 -10.897  1.00  0.66           H  
ATOM   1499 1HE  LYS A 101     -21.319  14.359 -12.694  1.00  0.66           H  
ATOM   1500 2HE  LYS A 101     -22.908  14.754 -13.368  1.00  0.66           H  
ATOM   1501 1HZ  LYS A 101     -21.230  16.287 -14.127  1.00  0.66           H  
ATOM   1502 2HZ  LYS A 101     -22.291  17.145 -13.225  1.00  0.66           H  
ATOM   1503 3HZ  LYS A 101     -20.850  16.764 -12.611  1.00  0.66           H  
ATOM   1504  N   ALA A 102     -24.976  18.582  -8.730  1.00  0.67           N  
ATOM   1505  CA  ALA A 102     -24.788  20.013  -8.895  1.00  0.67           C  
ATOM   1506  C   ALA A 102     -23.785  20.534  -7.881  1.00  0.67           C  
ATOM   1507  O   ALA A 102     -22.917  21.344  -8.217  1.00  0.67           O  
ATOM   1508  CB  ALA A 102     -26.118  20.738  -8.733  1.00  0.67           C  
ATOM   1509  H   ALA A 102     -25.916  18.222  -8.564  1.00  0.67           H  
ATOM   1510  HA  ALA A 102     -24.393  20.192  -9.895  1.00  0.67           H  
ATOM   1511 1HB  ALA A 102     -25.981  21.813  -8.872  1.00  0.67           H  
ATOM   1512 2HB  ALA A 102     -26.830  20.366  -9.468  1.00  0.67           H  
ATOM   1513 3HB  ALA A 102     -26.512  20.554  -7.732  1.00  0.67           H  
ATOM   1514  N   ALA A 103     -23.865  20.032  -6.650  1.00  0.69           N  
ATOM   1515  CA  ALA A 103     -22.939  20.444  -5.618  1.00  0.69           C  
ATOM   1516  C   ALA A 103     -21.499  20.058  -5.937  1.00  0.69           C  
ATOM   1517  O   ALA A 103     -20.597  20.886  -5.784  1.00  0.69           O  
ATOM   1518  CB  ALA A 103     -23.344  19.825  -4.322  1.00  0.69           C  
ATOM   1519  H   ALA A 103     -24.611  19.378  -6.415  1.00  0.69           H  
ATOM   1520  HA  ALA A 103     -22.987  21.527  -5.532  1.00  0.69           H  
ATOM   1521 1HB  ALA A 103     -22.659  20.153  -3.569  1.00  0.69           H  
ATOM   1522 2HB  ALA A 103     -24.360  20.135  -4.078  1.00  0.69           H  
ATOM   1523 3HB  ALA A 103     -23.299  18.741  -4.408  1.00  0.69           H  
ATOM   1524  N   LEU A 104     -21.276  18.837  -6.436  1.00  0.70           N  
ATOM   1525  CA  LEU A 104     -19.917  18.437  -6.784  1.00  0.70           C  
ATOM   1526  C   LEU A 104     -19.388  19.262  -7.953  1.00  0.70           C  
ATOM   1527  O   LEU A 104     -18.222  19.678  -7.946  1.00  0.70           O  
ATOM   1528  CB  LEU A 104     -19.859  16.925  -7.070  1.00  0.70           C  
ATOM   1529  CG  LEU A 104     -20.036  16.044  -5.793  1.00  0.70           C  
ATOM   1530  CD1 LEU A 104     -20.178  14.576  -6.145  1.00  0.70           C  
ATOM   1531  CD2 LEU A 104     -18.812  16.262  -4.861  1.00  0.70           C  
ATOM   1532  H   LEU A 104     -22.051  18.176  -6.544  1.00  0.70           H  
ATOM   1533  HA  LEU A 104     -19.279  18.632  -5.924  1.00  0.70           H  
ATOM   1534 1HB  LEU A 104     -20.667  16.676  -7.764  1.00  0.70           H  
ATOM   1535 2HB  LEU A 104     -18.907  16.683  -7.537  1.00  0.70           H  
ATOM   1536  HG  LEU A 104     -20.945  16.339  -5.301  1.00  0.70           H  
ATOM   1537 1HD1 LEU A 104     -20.322  13.994  -5.230  1.00  0.70           H  
ATOM   1538 2HD1 LEU A 104     -21.042  14.466  -6.784  1.00  0.70           H  
ATOM   1539 3HD1 LEU A 104     -19.297  14.222  -6.654  1.00  0.70           H  
ATOM   1540 1HD2 LEU A 104     -18.929  15.665  -3.960  1.00  0.70           H  
ATOM   1541 2HD2 LEU A 104     -17.904  15.960  -5.373  1.00  0.70           H  
ATOM   1542 3HD2 LEU A 104     -18.741  17.316  -4.591  1.00  0.70           H  
ATOM   1543  N   ASP A 105     -20.255  19.553  -8.933  1.00  0.71           N  
ATOM   1544  CA  ASP A 105     -19.846  20.375 -10.065  1.00  0.71           C  
ATOM   1545  C   ASP A 105     -19.493  21.782  -9.581  1.00  0.71           C  
ATOM   1546  O   ASP A 105     -18.527  22.395 -10.055  1.00  0.71           O  
ATOM   1547  CB  ASP A 105     -20.939  20.419 -11.137  1.00  0.71           C  
ATOM   1548  CG  ASP A 105     -21.072  19.096 -11.918  1.00  0.71           C  
ATOM   1549  OD1 ASP A 105     -20.197  18.245 -11.812  1.00  0.71           O  
ATOM   1550  OD2 ASP A 105     -22.042  18.907 -12.646  1.00  0.71           O  
ATOM   1551  H   ASP A 105     -21.207  19.185  -8.891  1.00  0.71           H  
ATOM   1552  HA  ASP A 105     -18.955  19.935 -10.507  1.00  0.71           H  
ATOM   1553 1HB  ASP A 105     -21.897  20.632 -10.654  1.00  0.71           H  
ATOM   1554 2HB  ASP A 105     -20.737  21.230 -11.835  1.00  0.71           H  
ATOM   1555  N   TYR A 106     -20.253  22.286  -8.608  1.00  0.73           N  
ATOM   1556  CA  TYR A 106     -19.980  23.594  -8.046  1.00  0.73           C  
ATOM   1557  C   TYR A 106     -18.611  23.640  -7.406  1.00  0.73           C  
ATOM   1558  O   TYR A 106     -17.827  24.535  -7.712  1.00  0.73           O  
ATOM   1559  CB  TYR A 106     -21.073  24.015  -7.081  1.00  0.73           C  
ATOM   1560  CG  TYR A 106     -20.776  25.281  -6.356  1.00  0.73           C  
ATOM   1561  CD1 TYR A 106     -20.670  26.465  -7.061  1.00  0.73           C  
ATOM   1562  CD2 TYR A 106     -20.698  25.281  -4.978  1.00  0.73           C  
ATOM   1563  CE1 TYR A 106     -20.480  27.652  -6.390  1.00  0.73           C  
ATOM   1564  CE2 TYR A 106     -20.511  26.461  -4.307  1.00  0.73           C  
ATOM   1565  CZ  TYR A 106     -20.410  27.650  -5.011  1.00  0.73           C  
ATOM   1566  OH  TYR A 106     -20.245  28.843  -4.344  1.00  0.73           O  
ATOM   1567  H   TYR A 106     -21.059  21.762  -8.270  1.00  0.73           H  
ATOM   1568  HA  TYR A 106     -19.979  24.314  -8.861  1.00  0.73           H  
ATOM   1569 1HB  TYR A 106     -22.010  24.138  -7.625  1.00  0.73           H  
ATOM   1570 2HB  TYR A 106     -21.228  23.239  -6.346  1.00  0.73           H  
ATOM   1571  HD1 TYR A 106     -20.753  26.460  -8.148  1.00  0.73           H  
ATOM   1572  HD2 TYR A 106     -20.798  24.348  -4.426  1.00  0.73           H  
ATOM   1573  HE1 TYR A 106     -20.408  28.588  -6.944  1.00  0.73           H  
ATOM   1574  HE2 TYR A 106     -20.454  26.464  -3.227  1.00  0.73           H  
ATOM   1575  HH  TYR A 106     -20.189  29.560  -4.983  1.00  0.73           H  
ATOM   1576  N   LEU A 107     -18.296  22.684  -6.536  1.00  0.75           N  
ATOM   1577  CA  LEU A 107     -16.978  22.693  -5.905  1.00  0.75           C  
ATOM   1578  C   LEU A 107     -15.865  22.596  -6.947  1.00  0.75           C  
ATOM   1579  O   LEU A 107     -14.840  23.287  -6.864  1.00  0.75           O  
ATOM   1580  CB  LEU A 107     -16.870  21.537  -4.916  1.00  0.75           C  
ATOM   1581  CG  LEU A 107     -17.246  21.870  -3.472  1.00  0.75           C  
ATOM   1582  CD1 LEU A 107     -18.640  22.486  -3.466  1.00  0.75           C  
ATOM   1583  CD2 LEU A 107     -17.173  20.581  -2.626  1.00  0.75           C  
ATOM   1584  H   LEU A 107     -18.984  21.962  -6.310  1.00  0.75           H  
ATOM   1585  HA  LEU A 107     -16.865  23.628  -5.366  1.00  0.75           H  
ATOM   1586 1HB  LEU A 107     -17.529  20.733  -5.255  1.00  0.75           H  
ATOM   1587 2HB  LEU A 107     -15.847  21.168  -4.918  1.00  0.75           H  
ATOM   1588  HG  LEU A 107     -16.552  22.614  -3.069  1.00  0.75           H  
ATOM   1589 1HD1 LEU A 107     -18.935  22.748  -2.472  1.00  0.75           H  
ATOM   1590 2HD1 LEU A 107     -18.624  23.385  -4.079  1.00  0.75           H  
ATOM   1591 3HD1 LEU A 107     -19.351  21.778  -3.869  1.00  0.75           H  
ATOM   1592 1HD2 LEU A 107     -17.435  20.794  -1.594  1.00  0.75           H  
ATOM   1593 2HD2 LEU A 107     -17.869  19.841  -3.030  1.00  0.75           H  
ATOM   1594 3HD2 LEU A 107     -16.159  20.183  -2.662  1.00  0.75           H  
ATOM   1595  N   ALA A 108     -16.073  21.765  -7.971  1.00  0.76           N  
ATOM   1596  CA  ALA A 108     -15.089  21.635  -9.034  1.00  0.76           C  
ATOM   1597  C   ALA A 108     -14.890  22.965  -9.759  1.00  0.76           C  
ATOM   1598  O   ALA A 108     -13.773  23.301 -10.164  1.00  0.76           O  
ATOM   1599  CB  ALA A 108     -15.530  20.566 -10.012  1.00  0.76           C  
ATOM   1600  H   ALA A 108     -16.922  21.194  -8.004  1.00  0.76           H  
ATOM   1601  HA  ALA A 108     -14.143  21.357  -8.580  1.00  0.76           H  
ATOM   1602 1HB  ALA A 108     -14.780  20.458 -10.792  1.00  0.76           H  
ATOM   1603 2HB  ALA A 108     -15.652  19.620  -9.484  1.00  0.76           H  
ATOM   1604 3HB  ALA A 108     -16.477  20.854 -10.459  1.00  0.76           H  
ATOM   1605  N   THR A 109     -15.977  23.714  -9.933  1.00  0.78           N  
ATOM   1606  CA  THR A 109     -15.946  25.011 -10.585  1.00  0.78           C  
ATOM   1607  C   THR A 109     -15.249  26.053  -9.715  1.00  0.78           C  
ATOM   1608  O   THR A 109     -14.372  26.785 -10.177  1.00  0.78           O  
ATOM   1609  CB  THR A 109     -17.373  25.486 -10.907  1.00  0.78           C  
ATOM   1610  OG1 THR A 109     -18.010  24.533 -11.780  1.00  0.78           O  
ATOM   1611  CG2 THR A 109     -17.342  26.841 -11.553  1.00  0.78           C  
ATOM   1612  H   THR A 109     -16.879  23.359  -9.616  1.00  0.78           H  
ATOM   1613  HA  THR A 109     -15.390  24.914 -11.518  1.00  0.78           H  
ATOM   1614  HB  THR A 109     -17.944  25.552  -9.988  1.00  0.78           H  
ATOM   1615  HG1 THR A 109     -18.139  23.686 -11.284  1.00  0.78           H  
ATOM   1616 1HG2 THR A 109     -18.361  27.161 -11.763  1.00  0.78           H  
ATOM   1617 2HG2 THR A 109     -16.870  27.542 -10.870  1.00  0.78           H  
ATOM   1618 3HG2 THR A 109     -16.776  26.794 -12.480  1.00  0.78           H  
ATOM   1619  N   GLN A 110     -15.591  26.082  -8.424  1.00  0.81           N  
ATOM   1620  CA  GLN A 110     -15.017  27.048  -7.494  1.00  0.81           C  
ATOM   1621  C   GLN A 110     -13.514  26.913  -7.421  1.00  0.81           C  
ATOM   1622  O   GLN A 110     -12.789  27.902  -7.331  1.00  0.81           O  
ATOM   1623  CB  GLN A 110     -15.517  26.852  -6.078  1.00  0.81           C  
ATOM   1624  CG  GLN A 110     -16.901  27.191  -5.730  1.00  0.81           C  
ATOM   1625  CD  GLN A 110     -17.132  26.811  -4.259  1.00  0.81           C  
ATOM   1626  OE1 GLN A 110     -16.910  25.670  -3.845  1.00  0.81           O  
ATOM   1627  NE2 GLN A 110     -17.520  27.791  -3.453  1.00  0.81           N  
ATOM   1628  H   GLN A 110     -16.300  25.432  -8.092  1.00  0.81           H  
ATOM   1629  HA  GLN A 110     -15.261  28.055  -7.842  1.00  0.81           H  
ATOM   1630 1HB  GLN A 110     -15.365  25.807  -5.799  1.00  0.81           H  
ATOM   1631 2HB  GLN A 110     -14.915  27.452  -5.440  1.00  0.81           H  
ATOM   1632 1HG  GLN A 110     -17.068  28.260  -5.850  1.00  0.81           H  
ATOM   1633 2HG  GLN A 110     -17.581  26.622  -6.353  1.00  0.81           H  
ATOM   1634 1HE2 GLN A 110     -17.667  27.613  -2.481  1.00  0.81           H  
ATOM   1635 2HE2 GLN A 110     -17.655  28.714  -3.817  1.00  0.81           H  
ATOM   1636  N   ASN A 111     -13.053  25.672  -7.494  1.00  0.85           N  
ATOM   1637  CA  ASN A 111     -11.648  25.327  -7.430  1.00  0.85           C  
ATOM   1638  C   ASN A 111     -10.802  26.034  -8.476  1.00  0.85           C  
ATOM   1639  O   ASN A 111      -9.603  26.236  -8.258  1.00  0.85           O  
ATOM   1640  CB  ASN A 111     -11.504  23.843  -7.610  1.00  0.85           C  
ATOM   1641  CG  ASN A 111     -10.131  23.338  -7.378  1.00  0.85           C  
ATOM   1642  OD1 ASN A 111      -9.578  23.491  -6.286  1.00  0.85           O  
ATOM   1643  ND2 ASN A 111      -9.557  22.722  -8.378  1.00  0.85           N  
ATOM   1644  H   ASN A 111     -13.724  24.904  -7.546  1.00  0.85           H  
ATOM   1645  HA  ASN A 111     -11.275  25.607  -6.445  1.00  0.85           H  
ATOM   1646 1HB  ASN A 111     -12.199  23.349  -6.944  1.00  0.85           H  
ATOM   1647 2HB  ASN A 111     -11.796  23.579  -8.621  1.00  0.85           H  
ATOM   1648 1HD2 ASN A 111      -8.637  22.343  -8.271  1.00  0.85           H  
ATOM   1649 2HD2 ASN A 111     -10.044  22.616  -9.245  1.00  0.85           H  
ATOM   1650  N   GLY A 112     -11.401  26.353  -9.632  1.00  0.89           N  
ATOM   1651  CA  GLY A 112     -10.697  27.003 -10.727  1.00  0.89           C  
ATOM   1652  C   GLY A 112     -10.885  28.525 -10.754  1.00  0.89           C  
ATOM   1653  O   GLY A 112     -10.421  29.189 -11.685  1.00  0.89           O  
ATOM   1654  H   GLY A 112     -12.403  26.191  -9.745  1.00  0.89           H  
ATOM   1655 1HA  GLY A 112      -9.636  26.769 -10.659  1.00  0.89           H  
ATOM   1656 2HA  GLY A 112     -11.052  26.582 -11.666  1.00  0.89           H  
ATOM   1657  N   ARG A 113     -11.562  29.081  -9.747  1.00  0.92           N  
ATOM   1658  CA  ARG A 113     -11.842  30.512  -9.713  1.00  0.92           C  
ATOM   1659  C   ARG A 113     -11.046  31.255  -8.651  1.00  0.92           C  
ATOM   1660  O   ARG A 113     -11.211  31.040  -7.443  1.00  0.92           O  
ATOM   1661  CB  ARG A 113     -13.325  30.759  -9.491  1.00  0.92           C  
ATOM   1662  CG  ARG A 113     -14.229  30.339 -10.649  1.00  0.92           C  
ATOM   1663  CD  ARG A 113     -15.667  30.609 -10.363  1.00  0.92           C  
ATOM   1664  NE  ARG A 113     -16.520  30.285 -11.501  1.00  0.92           N  
ATOM   1665  CZ  ARG A 113     -17.864  30.407 -11.517  1.00  0.92           C  
ATOM   1666  NH1 ARG A 113     -18.501  30.837 -10.450  1.00  0.92           N  
ATOM   1667  NH2 ARG A 113     -18.543  30.091 -12.606  1.00  0.92           N  
ATOM   1668  H   ARG A 113     -11.913  28.504  -8.985  1.00  0.92           H  
ATOM   1669  HA  ARG A 113     -11.579  30.932 -10.683  1.00  0.92           H  
ATOM   1670 1HB  ARG A 113     -13.648  30.208  -8.606  1.00  0.92           H  
ATOM   1671 2HB  ARG A 113     -13.489  31.819  -9.296  1.00  0.92           H  
ATOM   1672 1HG  ARG A 113     -13.945  30.885 -11.548  1.00  0.92           H  
ATOM   1673 2HG  ARG A 113     -14.112  29.269 -10.824  1.00  0.92           H  
ATOM   1674 1HD  ARG A 113     -15.985  29.998  -9.518  1.00  0.92           H  
ATOM   1675 2HD  ARG A 113     -15.802  31.662 -10.124  1.00  0.92           H  
ATOM   1676  HE  ARG A 113     -16.069  29.952 -12.343  1.00  0.92           H  
ATOM   1677 1HH1 ARG A 113     -17.984  31.079  -9.617  1.00  0.92           H  
ATOM   1678 2HH1 ARG A 113     -19.508  30.925 -10.463  1.00  0.92           H  
ATOM   1679 1HH2 ARG A 113     -18.056  29.760 -13.428  1.00  0.92           H  
ATOM   1680 2HH2 ARG A 113     -19.548  30.181 -12.618  1.00  0.92           H  
ATOM   1681  N   SER A 114     -10.189  32.159  -9.102  1.00  0.94           N  
ATOM   1682  CA  SER A 114      -9.337  32.843  -8.155  1.00  0.94           C  
ATOM   1683  C   SER A 114     -10.183  33.661  -7.202  1.00  0.94           C  
ATOM   1684  O   SER A 114     -11.319  34.021  -7.513  1.00  0.94           O  
ATOM   1685  CB  SER A 114      -8.326  33.701  -8.886  1.00  0.94           C  
ATOM   1686  OG  SER A 114      -8.950  34.757  -9.566  1.00  0.94           O  
ATOM   1687  H   SER A 114     -10.098  32.327 -10.095  1.00  0.94           H  
ATOM   1688  HA  SER A 114      -8.796  32.104  -7.571  1.00  0.94           H  
ATOM   1689 1HB  SER A 114      -7.605  34.098  -8.173  1.00  0.94           H  
ATOM   1690 2HB  SER A 114      -7.775  33.081  -9.594  1.00  0.94           H  
ATOM   1691  HG  SER A 114      -8.244  35.247 -10.000  1.00  0.94           H  
ATOM   1692  N   SER A 115      -9.614  33.927  -6.031  1.00  0.93           N  
ATOM   1693  CA  SER A 115     -10.207  34.654  -4.903  1.00  0.93           C  
ATOM   1694  C   SER A 115     -11.203  33.797  -4.102  1.00  0.93           C  
ATOM   1695  O   SER A 115     -11.577  34.178  -2.991  1.00  0.93           O  
ATOM   1696  CB  SER A 115     -10.893  35.948  -5.342  1.00  0.93           C  
ATOM   1697  OG  SER A 115     -12.207  35.733  -5.782  1.00  0.93           O  
ATOM   1698  H   SER A 115      -8.676  33.578  -5.899  1.00  0.93           H  
ATOM   1699  HA  SER A 115      -9.398  34.930  -4.226  1.00  0.93           H  
ATOM   1700 1HB  SER A 115     -10.899  36.650  -4.511  1.00  0.93           H  
ATOM   1701 2HB  SER A 115     -10.316  36.402  -6.146  1.00  0.93           H  
ATOM   1702  HG  SER A 115     -12.138  35.072  -6.485  1.00  0.93           H  
ATOM   1703  N   SER A 116     -11.612  32.631  -4.621  1.00  0.89           N  
ATOM   1704  CA  SER A 116     -12.473  31.759  -3.837  1.00  0.89           C  
ATOM   1705  C   SER A 116     -11.687  31.173  -2.674  1.00  0.89           C  
ATOM   1706  O   SER A 116     -10.541  30.769  -2.866  1.00  0.89           O  
ATOM   1707  CB  SER A 116     -13.028  30.619  -4.673  1.00  0.89           C  
ATOM   1708  OG  SER A 116     -13.720  29.689  -3.865  1.00  0.89           O  
ATOM   1709  H   SER A 116     -11.328  32.330  -5.557  1.00  0.89           H  
ATOM   1710  HA  SER A 116     -13.296  32.370  -3.478  1.00  0.89           H  
ATOM   1711 1HB  SER A 116     -13.698  31.022  -5.429  1.00  0.89           H  
ATOM   1712 2HB  SER A 116     -12.218  30.112  -5.201  1.00  0.89           H  
ATOM   1713  HG  SER A 116     -14.227  29.151  -4.482  1.00  0.89           H  
ATOM   1714  N   PRO A 117     -12.281  30.994  -1.486  1.00  0.83           N  
ATOM   1715  CA  PRO A 117     -11.650  30.382  -0.334  1.00  0.83           C  
ATOM   1716  C   PRO A 117     -11.253  28.931  -0.595  1.00  0.83           C  
ATOM   1717  O   PRO A 117     -10.415  28.373   0.134  1.00  0.83           O  
ATOM   1718  CB  PRO A 117     -12.740  30.481   0.741  1.00  0.83           C  
ATOM   1719  CG  PRO A 117     -14.038  30.612  -0.015  1.00  0.83           C  
ATOM   1720  CD  PRO A 117     -13.683  31.420  -1.244  1.00  0.83           C  
ATOM   1721  HA  PRO A 117     -10.770  30.978  -0.055  1.00  0.83           H  
ATOM   1722 1HB  PRO A 117     -12.716  29.581   1.364  1.00  0.83           H  
ATOM   1723 2HB  PRO A 117     -12.541  31.334   1.406  1.00  0.83           H  
ATOM   1724 1HG  PRO A 117     -14.428  29.611  -0.264  1.00  0.83           H  
ATOM   1725 2HG  PRO A 117     -14.796  31.098   0.617  1.00  0.83           H  
ATOM   1726 1HD  PRO A 117     -14.367  31.126  -2.038  1.00  0.83           H  
ATOM   1727 2HD  PRO A 117     -13.722  32.502  -1.036  1.00  0.83           H  
ATOM   1728  N   ILE A 118     -11.873  28.310  -1.618  1.00  0.77           N  
ATOM   1729  CA  ILE A 118     -11.592  26.920  -1.924  1.00  0.77           C  
ATOM   1730  C   ILE A 118     -10.640  26.767  -3.136  1.00  0.77           C  
ATOM   1731  O   ILE A 118     -10.422  25.647  -3.612  1.00  0.77           O  
ATOM   1732  CB  ILE A 118     -12.877  26.132  -2.171  1.00  0.77           C  
ATOM   1733  CG1 ILE A 118     -12.649  24.707  -1.820  1.00  0.77           C  
ATOM   1734  CG2 ILE A 118     -13.229  26.212  -3.599  1.00  0.77           C  
ATOM   1735  CD1 ILE A 118     -12.418  24.500  -0.337  1.00  0.77           C  
ATOM   1736  H   ILE A 118     -12.541  28.805  -2.218  1.00  0.77           H  
ATOM   1737  HA  ILE A 118     -11.110  26.477  -1.063  1.00  0.77           H  
ATOM   1738  HB  ILE A 118     -13.686  26.528  -1.557  1.00  0.77           H  
ATOM   1739 1HG1 ILE A 118     -13.505  24.112  -2.138  1.00  0.77           H  
ATOM   1740 2HG1 ILE A 118     -11.772  24.369  -2.340  1.00  0.77           H  
ATOM   1741 1HG2 ILE A 118     -14.136  25.640  -3.771  1.00  0.77           H  
ATOM   1742 2HG2 ILE A 118     -13.380  27.240  -3.855  1.00  0.77           H  
ATOM   1743 3HG2 ILE A 118     -12.421  25.803  -4.205  1.00  0.77           H  
ATOM   1744 1HD1 ILE A 118     -12.235  23.459  -0.138  1.00  0.77           H  
ATOM   1745 2HD1 ILE A 118     -11.554  25.078  -0.012  1.00  0.77           H  
ATOM   1746 3HD1 ILE A 118     -13.297  24.826   0.216  1.00  0.77           H  
ATOM   1747  N   TYR A 119     -10.168  27.889  -3.701  1.00  0.71           N  
ATOM   1748  CA  TYR A 119      -9.340  27.871  -4.914  1.00  0.71           C  
ATOM   1749  C   TYR A 119      -8.129  26.956  -4.770  1.00  0.71           C  
ATOM   1750  O   TYR A 119      -7.350  27.071  -3.821  1.00  0.71           O  
ATOM   1751  CB  TYR A 119      -8.899  29.305  -5.241  1.00  0.71           C  
ATOM   1752  CG  TYR A 119      -8.074  29.516  -6.500  1.00  0.71           C  
ATOM   1753  CD1 TYR A 119      -8.566  29.118  -7.717  1.00  0.71           C  
ATOM   1754  CD2 TYR A 119      -6.845  30.162  -6.433  1.00  0.71           C  
ATOM   1755  CE1 TYR A 119      -7.846  29.341  -8.877  1.00  0.71           C  
ATOM   1756  CE2 TYR A 119      -6.121  30.393  -7.590  1.00  0.71           C  
ATOM   1757  CZ  TYR A 119      -6.623  29.980  -8.818  1.00  0.71           C  
ATOM   1758  OH  TYR A 119      -5.903  30.204  -9.996  1.00  0.71           O  
ATOM   1759  H   TYR A 119     -10.369  28.797  -3.283  1.00  0.71           H  
ATOM   1760  HA  TYR A 119      -9.946  27.499  -5.739  1.00  0.71           H  
ATOM   1761 1HB  TYR A 119      -9.790  29.929  -5.331  1.00  0.71           H  
ATOM   1762 2HB  TYR A 119      -8.331  29.699  -4.400  1.00  0.71           H  
ATOM   1763  HD1 TYR A 119      -9.535  28.628  -7.764  1.00  0.71           H  
ATOM   1764  HD2 TYR A 119      -6.456  30.488  -5.469  1.00  0.71           H  
ATOM   1765  HE1 TYR A 119      -8.247  29.020  -9.833  1.00  0.71           H  
ATOM   1766  HE2 TYR A 119      -5.156  30.900  -7.537  1.00  0.71           H  
ATOM   1767  HH  TYR A 119      -6.451  29.964 -10.756  1.00  0.71           H  
ATOM   1768  N   ARG A 120      -8.001  26.026  -5.724  1.00  0.67           N  
ATOM   1769  CA  ARG A 120      -6.957  24.997  -5.801  1.00  0.67           C  
ATOM   1770  C   ARG A 120      -6.939  24.024  -4.605  1.00  0.67           C  
ATOM   1771  O   ARG A 120      -5.978  23.267  -4.429  1.00  0.67           O  
ATOM   1772  CB  ARG A 120      -5.581  25.637  -5.927  1.00  0.67           C  
ATOM   1773  CG  ARG A 120      -5.421  26.554  -7.108  1.00  0.67           C  
ATOM   1774  CD  ARG A 120      -4.034  27.063  -7.237  1.00  0.67           C  
ATOM   1775  NE  ARG A 120      -3.933  28.031  -8.301  1.00  0.67           N  
ATOM   1776  CZ  ARG A 120      -2.816  28.677  -8.673  1.00  0.67           C  
ATOM   1777  NH1 ARG A 120      -1.664  28.425  -8.084  1.00  0.67           N  
ATOM   1778  NH2 ARG A 120      -2.896  29.576  -9.635  1.00  0.67           N  
ATOM   1779  H   ARG A 120      -8.679  26.032  -6.487  1.00  0.67           H  
ATOM   1780  HA  ARG A 120      -7.136  24.414  -6.704  1.00  0.67           H  
ATOM   1781 1HB  ARG A 120      -5.346  26.202  -5.030  1.00  0.67           H  
ATOM   1782 2HB  ARG A 120      -4.830  24.853  -6.020  1.00  0.67           H  
ATOM   1783 1HG  ARG A 120      -5.684  26.022  -8.022  1.00  0.67           H  
ATOM   1784 2HG  ARG A 120      -6.079  27.396  -6.988  1.00  0.67           H  
ATOM   1785 1HD  ARG A 120      -3.737  27.546  -6.307  1.00  0.67           H  
ATOM   1786 2HD  ARG A 120      -3.357  26.240  -7.456  1.00  0.67           H  
ATOM   1787  HE  ARG A 120      -4.788  28.273  -8.789  1.00  0.67           H  
ATOM   1788 1HH1 ARG A 120      -1.614  27.736  -7.346  1.00  0.67           H  
ATOM   1789 2HH1 ARG A 120      -0.832  28.918  -8.372  1.00  0.67           H  
ATOM   1790 1HH2 ARG A 120      -3.809  29.773 -10.054  1.00  0.67           H  
ATOM   1791 2HH2 ARG A 120      -2.075  30.078  -9.934  1.00  0.67           H  
ATOM   1792  N   LYS A 121      -8.016  23.987  -3.815  1.00  0.65           N  
ATOM   1793  CA  LYS A 121      -8.068  23.078  -2.679  1.00  0.65           C  
ATOM   1794  C   LYS A 121      -8.901  21.824  -2.927  1.00  0.65           C  
ATOM   1795  O   LYS A 121      -9.004  20.982  -2.036  1.00  0.65           O  
ATOM   1796  CB  LYS A 121      -8.572  23.803  -1.446  1.00  0.65           C  
ATOM   1797  CG  LYS A 121      -7.660  24.904  -0.981  1.00  0.65           C  
ATOM   1798  CD  LYS A 121      -8.229  25.625   0.211  1.00  0.65           C  
ATOM   1799  CE  LYS A 121      -7.363  26.792   0.602  1.00  0.65           C  
ATOM   1800  NZ  LYS A 121      -8.032  27.637   1.603  1.00  0.65           N  
ATOM   1801  H   LYS A 121      -8.801  24.619  -3.977  1.00  0.65           H  
ATOM   1802  HA  LYS A 121      -7.049  22.766  -2.460  1.00  0.65           H  
ATOM   1803 1HB  LYS A 121      -9.539  24.234  -1.651  1.00  0.65           H  
ATOM   1804 2HB  LYS A 121      -8.690  23.092  -0.627  1.00  0.65           H  
ATOM   1805 1HG  LYS A 121      -6.684  24.479  -0.717  1.00  0.65           H  
ATOM   1806 2HG  LYS A 121      -7.522  25.617  -1.786  1.00  0.65           H  
ATOM   1807 1HD  LYS A 121      -9.216  25.987  -0.009  1.00  0.65           H  
ATOM   1808 2HD  LYS A 121      -8.293  24.937   1.060  1.00  0.65           H  
ATOM   1809 1HE  LYS A 121      -6.423  26.421   1.018  1.00  0.65           H  
ATOM   1810 2HE  LYS A 121      -7.150  27.393  -0.284  1.00  0.65           H  
ATOM   1811 1HZ  LYS A 121      -7.441  28.412   1.846  1.00  0.65           H  
ATOM   1812 2HZ  LYS A 121      -8.926  27.986   1.177  1.00  0.65           H  
ATOM   1813 3HZ  LYS A 121      -8.228  27.087   2.425  1.00  0.65           H  
ATOM   1814  N   VAL A 122      -9.488  21.690  -4.123  1.00  0.64           N  
ATOM   1815  CA  VAL A 122     -10.315  20.527  -4.455  1.00  0.64           C  
ATOM   1816  C   VAL A 122      -9.748  19.704  -5.604  1.00  0.64           C  
ATOM   1817  O   VAL A 122      -9.562  20.195  -6.718  1.00  0.64           O  
ATOM   1818  CB  VAL A 122     -11.730  20.956  -4.893  1.00  0.64           C  
ATOM   1819  CG1 VAL A 122     -12.541  19.758  -5.262  1.00  0.64           C  
ATOM   1820  CG2 VAL A 122     -12.396  21.734  -3.827  1.00  0.64           C  
ATOM   1821  H   VAL A 122      -9.369  22.412  -4.824  1.00  0.64           H  
ATOM   1822  HA  VAL A 122     -10.395  19.891  -3.574  1.00  0.64           H  
ATOM   1823  HB  VAL A 122     -11.650  21.558  -5.767  1.00  0.64           H  
ATOM   1824 1HG1 VAL A 122     -13.536  20.066  -5.589  1.00  0.64           H  
ATOM   1825 2HG1 VAL A 122     -12.054  19.217  -6.064  1.00  0.64           H  
ATOM   1826 3HG1 VAL A 122     -12.609  19.134  -4.400  1.00  0.64           H  
ATOM   1827 1HG2 VAL A 122     -13.388  22.051  -4.160  1.00  0.64           H  
ATOM   1828 2HG2 VAL A 122     -12.486  21.118  -2.950  1.00  0.64           H  
ATOM   1829 3HG2 VAL A 122     -11.789  22.595  -3.621  1.00  0.64           H  
ATOM   1830  N   ASP A 123      -9.505  18.434  -5.335  1.00  0.64           N  
ATOM   1831  CA  ASP A 123      -9.047  17.502  -6.339  1.00  0.64           C  
ATOM   1832  C   ASP A 123     -10.272  16.890  -6.961  1.00  0.64           C  
ATOM   1833  O   ASP A 123     -10.914  16.006  -6.395  1.00  0.64           O  
ATOM   1834  CB  ASP A 123      -8.128  16.439  -5.771  1.00  0.64           C  
ATOM   1835  CG  ASP A 123      -7.570  15.487  -6.830  1.00  0.64           C  
ATOM   1836  OD1 ASP A 123      -8.146  15.375  -7.912  1.00  0.64           O  
ATOM   1837  OD2 ASP A 123      -6.531  14.882  -6.552  1.00  0.64           O  
ATOM   1838  H   ASP A 123      -9.654  18.113  -4.391  1.00  0.64           H  
ATOM   1839  HA  ASP A 123      -8.502  18.049  -7.110  1.00  0.64           H  
ATOM   1840 1HB  ASP A 123      -7.300  16.895  -5.288  1.00  0.64           H  
ATOM   1841 2HB  ASP A 123      -8.665  15.865  -5.018  1.00  0.64           H  
ATOM   1842  N   THR A 124     -10.591  17.345  -8.145  1.00  0.63           N  
ATOM   1843  CA  THR A 124     -11.818  16.965  -8.799  1.00  0.63           C  
ATOM   1844  C   THR A 124     -11.831  15.502  -9.270  1.00  0.63           C  
ATOM   1845  O   THR A 124     -12.886  14.992  -9.678  1.00  0.63           O  
ATOM   1846  CB  THR A 124     -12.064  17.942  -9.949  1.00  0.63           C  
ATOM   1847  OG1 THR A 124     -10.996  17.862 -10.905  1.00  0.63           O  
ATOM   1848  CG2 THR A 124     -12.107  19.360  -9.371  1.00  0.63           C  
ATOM   1849  H   THR A 124      -9.988  18.036  -8.573  1.00  0.63           H  
ATOM   1850  HA  THR A 124     -12.628  17.088  -8.081  1.00  0.63           H  
ATOM   1851  HB  THR A 124     -13.001  17.718 -10.437  1.00  0.63           H  
ATOM   1852  HG1 THR A 124     -10.950  16.973 -11.268  1.00  0.63           H  
ATOM   1853 1HG2 THR A 124     -12.282  20.084 -10.167  1.00  0.63           H  
ATOM   1854 2HG2 THR A 124     -12.908  19.416  -8.641  1.00  0.63           H  
ATOM   1855 3HG2 THR A 124     -11.158  19.587  -8.879  1.00  0.63           H  
ATOM   1856  N   SER A 125     -10.663  14.826  -9.237  1.00  0.63           N  
ATOM   1857  CA  SER A 125     -10.596  13.418  -9.617  1.00  0.63           C  
ATOM   1858  C   SER A 125     -10.837  12.508  -8.401  1.00  0.63           C  
ATOM   1859  O   SER A 125     -10.907  11.286  -8.534  1.00  0.63           O  
ATOM   1860  CB  SER A 125      -9.266  13.070 -10.272  1.00  0.63           C  
ATOM   1861  OG  SER A 125      -8.193  13.099  -9.375  1.00  0.63           O  
ATOM   1862  H   SER A 125      -9.807  15.275  -8.879  1.00  0.63           H  
ATOM   1863  HA  SER A 125     -11.385  13.221 -10.344  1.00  0.63           H  
ATOM   1864 1HB  SER A 125      -9.335  12.081 -10.721  1.00  0.63           H  
ATOM   1865 2HB  SER A 125      -9.077  13.778 -11.077  1.00  0.63           H  
ATOM   1866  HG  SER A 125      -8.218  13.971  -8.922  1.00  0.63           H  
ATOM   1867  N   ARG A 126     -10.948  13.107  -7.211  1.00  0.62           N  
ATOM   1868  CA  ARG A 126     -11.151  12.377  -5.965  1.00  0.62           C  
ATOM   1869  C   ARG A 126     -12.440  12.817  -5.288  1.00  0.62           C  
ATOM   1870  O   ARG A 126     -12.402  13.472  -4.241  1.00  0.62           O  
ATOM   1871  CB  ARG A 126      -9.960  12.558  -5.022  1.00  0.62           C  
ATOM   1872  CG  ARG A 126      -8.711  11.833  -5.483  1.00  0.62           C  
ATOM   1873  CD  ARG A 126      -7.507  11.851  -4.533  1.00  0.62           C  
ATOM   1874  NE  ARG A 126      -6.801  13.141  -4.467  1.00  0.62           N  
ATOM   1875  CZ  ARG A 126      -6.660  13.975  -3.411  1.00  0.62           C  
ATOM   1876  NH1 ARG A 126      -7.116  13.703  -2.213  1.00  0.62           N  
ATOM   1877  NH2 ARG A 126      -6.002  15.100  -3.634  1.00  0.62           N  
ATOM   1878  H   ARG A 126     -10.888  14.124  -7.150  1.00  0.62           H  
ATOM   1879  HA  ARG A 126     -11.234  11.316  -6.194  1.00  0.62           H  
ATOM   1880 1HB  ARG A 126      -9.713  13.617  -4.958  1.00  0.62           H  
ATOM   1881 2HB  ARG A 126     -10.190  12.218  -4.038  1.00  0.62           H  
ATOM   1882 1HG  ARG A 126      -8.966  10.789  -5.666  1.00  0.62           H  
ATOM   1883 2HG  ARG A 126      -8.378  12.285  -6.423  1.00  0.62           H  
ATOM   1884 1HD  ARG A 126      -7.864  11.619  -3.530  1.00  0.62           H  
ATOM   1885 2HD  ARG A 126      -6.802  11.090  -4.842  1.00  0.62           H  
ATOM   1886  HE  ARG A 126      -6.431  13.508  -5.349  1.00  0.62           H  
ATOM   1887 1HH1 ARG A 126      -7.629  12.834  -2.007  1.00  0.62           H  
ATOM   1888 2HH1 ARG A 126      -6.968  14.353  -1.464  1.00  0.62           H  
ATOM   1889 1HH2 ARG A 126      -5.669  15.255  -4.598  1.00  0.62           H  
ATOM   1890 2HH2 ARG A 126      -5.844  15.802  -2.892  1.00  0.62           H  
ATOM   1891  N   ARG A 127     -13.575  12.459  -5.889  1.00  0.61           N  
ATOM   1892  CA  ARG A 127     -14.864  12.905  -5.375  1.00  0.61           C  
ATOM   1893  C   ARG A 127     -15.746  11.756  -4.892  1.00  0.61           C  
ATOM   1894  O   ARG A 127     -15.655  10.628  -5.384  1.00  0.61           O  
ATOM   1895  CB  ARG A 127     -15.634  13.680  -6.442  1.00  0.61           C  
ATOM   1896  CG  ARG A 127     -16.115  12.876  -7.625  1.00  0.61           C  
ATOM   1897  CD  ARG A 127     -16.806  13.729  -8.642  1.00  0.61           C  
ATOM   1898  NE  ARG A 127     -15.905  14.641  -9.350  1.00  0.61           N  
ATOM   1899  CZ  ARG A 127     -16.308  15.627 -10.166  1.00  0.61           C  
ATOM   1900  NH1 ARG A 127     -17.585  15.859 -10.388  1.00  0.61           N  
ATOM   1901  NH2 ARG A 127     -15.388  16.343 -10.740  1.00  0.61           N  
ATOM   1902  H   ARG A 127     -13.528  11.915  -6.739  1.00  0.61           H  
ATOM   1903  HA  ARG A 127     -14.674  13.575  -4.549  1.00  0.61           H  
ATOM   1904 1HB  ARG A 127     -16.510  14.131  -5.982  1.00  0.61           H  
ATOM   1905 2HB  ARG A 127     -15.010  14.489  -6.823  1.00  0.61           H  
ATOM   1906 1HG  ARG A 127     -15.276  12.360  -8.101  1.00  0.61           H  
ATOM   1907 2HG  ARG A 127     -16.838  12.149  -7.263  1.00  0.61           H  
ATOM   1908 1HD  ARG A 127     -17.283  13.087  -9.381  1.00  0.61           H  
ATOM   1909 2HD  ARG A 127     -17.560  14.329  -8.150  1.00  0.61           H  
ATOM   1910  HE  ARG A 127     -14.880  14.536  -9.251  1.00  0.61           H  
ATOM   1911 1HH1 ARG A 127     -18.288  15.287  -9.948  1.00  0.61           H  
ATOM   1912 2HH1 ARG A 127     -17.861  16.614 -11.010  1.00  0.61           H  
ATOM   1913 1HH2 ARG A 127     -14.409  16.101 -10.530  1.00  0.61           H  
ATOM   1914 2HH2 ARG A 127     -15.638  17.084 -11.378  1.00  0.61           H  
ATOM   1915  N   ALA A 128     -16.655  12.079  -3.981  1.00  0.61           N  
ATOM   1916  CA  ALA A 128     -17.598  11.110  -3.436  1.00  0.61           C  
ATOM   1917  C   ALA A 128     -18.906  11.742  -3.024  1.00  0.61           C  
ATOM   1918  O   ALA A 128     -19.041  12.970  -2.960  1.00  0.61           O  
ATOM   1919  CB  ALA A 128     -17.000  10.415  -2.237  1.00  0.61           C  
ATOM   1920  H   ALA A 128     -16.631  13.021  -3.597  1.00  0.61           H  
ATOM   1921  HA  ALA A 128     -17.814  10.371  -4.207  1.00  0.61           H  
ATOM   1922 1HB  ALA A 128     -17.702   9.672  -1.853  1.00  0.61           H  
ATOM   1923 2HB  ALA A 128     -16.105   9.933  -2.554  1.00  0.61           H  
ATOM   1924 3HB  ALA A 128     -16.783  11.133  -1.472  1.00  0.61           H  
ATOM   1925  N   VAL A 129     -19.878  10.879  -2.801  1.00  0.60           N  
ATOM   1926  CA  VAL A 129     -21.187  11.337  -2.401  1.00  0.60           C  
ATOM   1927  C   VAL A 129     -21.727  10.543  -1.207  1.00  0.60           C  
ATOM   1928  O   VAL A 129     -21.534   9.330  -1.121  1.00  0.60           O  
ATOM   1929  CB  VAL A 129     -22.083  11.203  -3.623  1.00  0.60           C  
ATOM   1930  CG1 VAL A 129     -22.236   9.730  -3.987  1.00  0.60           C  
ATOM   1931  CG2 VAL A 129     -23.343  11.852  -3.404  1.00  0.60           C  
ATOM   1932  H   VAL A 129     -19.690   9.879  -2.927  1.00  0.60           H  
ATOM   1933  HA  VAL A 129     -21.122  12.387  -2.115  1.00  0.60           H  
ATOM   1934  HB  VAL A 129     -21.592  11.688  -4.454  1.00  0.60           H  
ATOM   1935 1HG1 VAL A 129     -22.850   9.628  -4.885  1.00  0.60           H  
ATOM   1936 2HG1 VAL A 129     -21.252   9.294  -4.166  1.00  0.60           H  
ATOM   1937 3HG1 VAL A 129     -22.710   9.204  -3.174  1.00  0.60           H  
ATOM   1938 1HG2 VAL A 129     -23.947  11.776  -4.302  1.00  0.60           H  
ATOM   1939 2HG2 VAL A 129     -23.872  11.399  -2.569  1.00  0.60           H  
ATOM   1940 3HG2 VAL A 129     -23.121  12.882  -3.189  1.00  0.60           H  
ATOM   1941  N   ALA A 130     -22.432  11.215  -0.312  1.00  0.61           N  
ATOM   1942  CA  ALA A 130     -23.013  10.557   0.851  1.00  0.61           C  
ATOM   1943  C   ALA A 130     -24.351  11.175   1.211  1.00  0.61           C  
ATOM   1944  O   ALA A 130     -24.649  12.309   0.839  1.00  0.61           O  
ATOM   1945  CB  ALA A 130     -22.067  10.668   2.044  1.00  0.61           C  
ATOM   1946  H   ALA A 130     -22.527  12.224  -0.418  1.00  0.61           H  
ATOM   1947  HA  ALA A 130     -23.177   9.508   0.608  1.00  0.61           H  
ATOM   1948 1HB  ALA A 130     -22.505  10.154   2.901  1.00  0.61           H  
ATOM   1949 2HB  ALA A 130     -21.112  10.210   1.792  1.00  0.61           H  
ATOM   1950 3HB  ALA A 130     -21.913  11.707   2.283  1.00  0.61           H  
ATOM   1951  N   GLY A 131     -25.160  10.441   1.949  1.00  0.62           N  
ATOM   1952  CA  GLY A 131     -26.412  11.056   2.369  1.00  0.62           C  
ATOM   1953  C   GLY A 131     -27.360  10.110   3.058  1.00  0.62           C  
ATOM   1954  O   GLY A 131     -27.187   8.902   2.983  1.00  0.62           O  
ATOM   1955  H   GLY A 131     -24.880   9.496   2.224  1.00  0.62           H  
ATOM   1956 1HA  GLY A 131     -26.178  11.874   3.045  1.00  0.62           H  
ATOM   1957 2HA  GLY A 131     -26.909  11.495   1.504  1.00  0.62           H  
ATOM   1958  N   HIS A 132     -28.380  10.684   3.679  1.00  0.63           N  
ATOM   1959  CA  HIS A 132     -29.385   9.979   4.470  1.00  0.63           C  
ATOM   1960  C   HIS A 132     -30.717   9.715   3.792  1.00  0.63           C  
ATOM   1961  O   HIS A 132     -31.231  10.576   3.084  1.00  0.63           O  
ATOM   1962  CB  HIS A 132     -29.621  10.774   5.751  1.00  0.63           C  
ATOM   1963  CG  HIS A 132     -30.688  10.238   6.677  1.00  0.63           C  
ATOM   1964  ND1 HIS A 132     -31.819  10.968   7.028  1.00  0.63           N  
ATOM   1965  CD2 HIS A 132     -30.777   9.078   7.332  1.00  0.63           C  
ATOM   1966  CE1 HIS A 132     -32.533  10.263   7.888  1.00  0.63           C  
ATOM   1967  NE2 HIS A 132     -31.915   9.117   8.092  1.00  0.63           N  
ATOM   1968  H   HIS A 132     -28.426  11.698   3.622  1.00  0.63           H  
ATOM   1969  HA  HIS A 132     -28.982   9.023   4.749  1.00  0.63           H  
ATOM   1970 1HB  HIS A 132     -28.687  10.810   6.314  1.00  0.63           H  
ATOM   1971 2HB  HIS A 132     -29.869  11.793   5.498  1.00  0.63           H  
ATOM   1972  HD2 HIS A 132     -30.069   8.283   7.280  1.00  0.63           H  
ATOM   1973  HE1 HIS A 132     -33.462  10.577   8.359  1.00  0.63           H  
ATOM   1974  HE2 HIS A 132     -32.208   8.368   8.726  1.00  0.63           H  
ATOM   1975  N   ALA A 133     -31.276   8.518   4.012  1.00  0.63           N  
ATOM   1976  CA  ALA A 133     -32.615   8.158   3.533  1.00  0.63           C  
ATOM   1977  C   ALA A 133     -32.740   8.419   2.050  1.00  0.63           C  
ATOM   1978  O   ALA A 133     -32.042   7.800   1.239  1.00  0.63           O  
ATOM   1979  CB  ALA A 133     -33.674   8.894   4.341  1.00  0.63           C  
ATOM   1980  H   ALA A 133     -30.751   7.840   4.569  1.00  0.63           H  
ATOM   1981  HA  ALA A 133     -32.768   7.101   3.676  1.00  0.63           H  
ATOM   1982 1HB  ALA A 133     -34.666   8.590   4.003  1.00  0.63           H  
ATOM   1983 2HB  ALA A 133     -33.554   8.638   5.396  1.00  0.63           H  
ATOM   1984 3HB  ALA A 133     -33.559   9.937   4.215  1.00  0.63           H  
ATOM   1985  N   MET A 134     -33.631   9.322   1.669  1.00  0.64           N  
ATOM   1986  CA  MET A 134     -33.817   9.602   0.258  1.00  0.64           C  
ATOM   1987  C   MET A 134     -32.526  10.150  -0.346  1.00  0.64           C  
ATOM   1988  O   MET A 134     -32.270   9.980  -1.540  1.00  0.64           O  
ATOM   1989  CB  MET A 134     -34.986  10.555   0.074  1.00  0.64           C  
ATOM   1990  CG  MET A 134     -36.302   9.921   0.383  1.00  0.64           C  
ATOM   1991  SD  MET A 134     -37.695  10.985   0.132  1.00  0.64           S  
ATOM   1992  CE  MET A 134     -39.009   9.955   0.787  1.00  0.64           C  
ATOM   1993  H   MET A 134     -34.181   9.813   2.348  1.00  0.64           H  
ATOM   1994  HA  MET A 134     -34.052   8.667  -0.250  1.00  0.64           H  
ATOM   1995 1HB  MET A 134     -34.863  11.422   0.722  1.00  0.64           H  
ATOM   1996 2HB  MET A 134     -35.022  10.902  -0.952  1.00  0.64           H  
ATOM   1997 1HG  MET A 134     -36.405   9.100  -0.258  1.00  0.64           H  
ATOM   1998 2HG  MET A 134     -36.316   9.557   1.409  1.00  0.64           H  
ATOM   1999 1HE  MET A 134     -39.957  10.481   0.707  1.00  0.64           H  
ATOM   2000 2HE  MET A 134     -39.063   9.035   0.227  1.00  0.64           H  
ATOM   2001 3HE  MET A 134     -38.808   9.726   1.833  1.00  0.64           H  
ATOM   2002  N   GLY A 135     -31.721  10.829   0.479  1.00  0.63           N  
ATOM   2003  CA  GLY A 135     -30.421  11.370   0.095  1.00  0.63           C  
ATOM   2004  C   GLY A 135     -29.484  10.217  -0.230  1.00  0.63           C  
ATOM   2005  O   GLY A 135     -28.651  10.312  -1.132  1.00  0.63           O  
ATOM   2006  H   GLY A 135     -31.983  10.922   1.455  1.00  0.63           H  
ATOM   2007 1HA  GLY A 135     -30.522  12.029  -0.764  1.00  0.63           H  
ATOM   2008 2HA  GLY A 135     -30.017  11.959   0.922  1.00  0.63           H  
ATOM   2009  N   GLY A 136     -29.638   9.121   0.522  1.00  0.63           N  
ATOM   2010  CA  GLY A 136     -28.865   7.892   0.363  1.00  0.63           C  
ATOM   2011  C   GLY A 136     -29.233   7.247  -0.966  1.00  0.63           C  
ATOM   2012  O   GLY A 136     -28.377   6.825  -1.750  1.00  0.63           O  
ATOM   2013  H   GLY A 136     -30.356   9.143   1.238  1.00  0.63           H  
ATOM   2014 1HA  GLY A 136     -27.801   8.120   0.394  1.00  0.63           H  
ATOM   2015 2HA  GLY A 136     -29.086   7.221   1.190  1.00  0.63           H  
ATOM   2016  N   GLY A 137     -30.533   7.231  -1.244  1.00  0.62           N  
ATOM   2017  CA  GLY A 137     -31.034   6.737  -2.514  1.00  0.62           C  
ATOM   2018  C   GLY A 137     -30.365   7.566  -3.602  1.00  0.62           C  
ATOM   2019  O   GLY A 137     -29.738   7.031  -4.520  1.00  0.62           O  
ATOM   2020  H   GLY A 137     -31.184   7.579  -0.541  1.00  0.62           H  
ATOM   2021 1HA  GLY A 137     -30.802   5.679  -2.633  1.00  0.62           H  
ATOM   2022 2HA  GLY A 137     -32.116   6.858  -2.558  1.00  0.62           H  
ATOM   2023  N   GLY A 138     -30.474   8.891  -3.465  1.00  0.61           N  
ATOM   2024  CA  GLY A 138     -29.890   9.840  -4.400  1.00  0.61           C  
ATOM   2025  C   GLY A 138     -28.373   9.690  -4.537  1.00  0.61           C  
ATOM   2026  O   GLY A 138     -27.832   9.831  -5.633  1.00  0.61           O  
ATOM   2027  H   GLY A 138     -31.013   9.256  -2.681  1.00  0.61           H  
ATOM   2028 1HA  GLY A 138     -30.364   9.713  -5.365  1.00  0.61           H  
ATOM   2029 2HA  GLY A 138     -30.126  10.850  -4.066  1.00  0.61           H  
ATOM   2030  N   SER A 139     -27.677   9.357  -3.450  1.00  0.61           N  
ATOM   2031  CA  SER A 139     -26.232   9.181  -3.488  1.00  0.61           C  
ATOM   2032  C   SER A 139     -25.867   8.012  -4.390  1.00  0.61           C  
ATOM   2033  O   SER A 139     -24.952   8.107  -5.216  1.00  0.61           O  
ATOM   2034  CB  SER A 139     -25.722   8.939  -2.082  1.00  0.61           C  
ATOM   2035  OG  SER A 139     -25.937  10.060  -1.284  1.00  0.61           O  
ATOM   2036  H   SER A 139     -28.158   9.276  -2.560  1.00  0.61           H  
ATOM   2037  HA  SER A 139     -25.779  10.080  -3.893  1.00  0.61           H  
ATOM   2038 1HB  SER A 139     -26.222   8.085  -1.652  1.00  0.61           H  
ATOM   2039 2HB  SER A 139     -24.666   8.708  -2.104  1.00  0.61           H  
ATOM   2040  HG  SER A 139     -26.910  10.214  -1.294  1.00  0.61           H  
ATOM   2041  N   LEU A 140     -26.621   6.920  -4.275  1.00  0.61           N  
ATOM   2042  CA  LEU A 140     -26.360   5.765  -5.116  1.00  0.61           C  
ATOM   2043  C   LEU A 140     -26.769   6.022  -6.549  1.00  0.61           C  
ATOM   2044  O   LEU A 140     -26.083   5.601  -7.482  1.00  0.61           O  
ATOM   2045  CB  LEU A 140     -27.094   4.550  -4.598  1.00  0.61           C  
ATOM   2046  CG  LEU A 140     -26.628   4.064  -3.369  1.00  0.61           C  
ATOM   2047  CD1 LEU A 140     -27.486   2.934  -2.922  1.00  0.61           C  
ATOM   2048  CD2 LEU A 140     -25.204   3.659  -3.521  1.00  0.61           C  
ATOM   2049  H   LEU A 140     -27.366   6.892  -3.571  1.00  0.61           H  
ATOM   2050  HA  LEU A 140     -25.291   5.561  -5.093  1.00  0.61           H  
ATOM   2051 1HB  LEU A 140     -28.136   4.819  -4.457  1.00  0.61           H  
ATOM   2052 2HB  LEU A 140     -27.003   3.760  -5.319  1.00  0.61           H  
ATOM   2053  HG  LEU A 140     -26.713   4.844  -2.653  1.00  0.61           H  
ATOM   2054 1HD1 LEU A 140     -27.142   2.563  -1.963  1.00  0.61           H  
ATOM   2055 2HD1 LEU A 140     -28.517   3.285  -2.828  1.00  0.61           H  
ATOM   2056 3HD1 LEU A 140     -27.438   2.134  -3.658  1.00  0.61           H  
ATOM   2057 1HD2 LEU A 140     -24.859   3.323  -2.575  1.00  0.61           H  
ATOM   2058 2HD2 LEU A 140     -25.117   2.859  -4.258  1.00  0.61           H  
ATOM   2059 3HD2 LEU A 140     -24.608   4.512  -3.838  1.00  0.61           H  
ATOM   2060  N   LEU A 141     -27.873   6.738  -6.739  1.00  0.62           N  
ATOM   2061  CA  LEU A 141     -28.309   7.043  -8.086  1.00  0.62           C  
ATOM   2062  C   LEU A 141     -27.275   7.936  -8.753  1.00  0.62           C  
ATOM   2063  O   LEU A 141     -26.948   7.746  -9.923  1.00  0.62           O  
ATOM   2064  CB  LEU A 141     -29.676   7.718  -8.060  1.00  0.62           C  
ATOM   2065  CG  LEU A 141     -30.839   6.840  -7.640  1.00  0.62           C  
ATOM   2066  CD1 LEU A 141     -32.062   7.716  -7.459  1.00  0.62           C  
ATOM   2067  CD2 LEU A 141     -31.064   5.748  -8.704  1.00  0.62           C  
ATOM   2068  H   LEU A 141     -28.425   7.049  -5.938  1.00  0.62           H  
ATOM   2069  HA  LEU A 141     -28.385   6.115  -8.648  1.00  0.62           H  
ATOM   2070 1HB  LEU A 141     -29.626   8.541  -7.362  1.00  0.62           H  
ATOM   2071 2HB  LEU A 141     -29.892   8.118  -9.050  1.00  0.62           H  
ATOM   2072  HG  LEU A 141     -30.623   6.378  -6.693  1.00  0.62           H  
ATOM   2073 1HD1 LEU A 141     -32.909   7.109  -7.146  1.00  0.62           H  
ATOM   2074 2HD1 LEU A 141     -31.857   8.465  -6.703  1.00  0.62           H  
ATOM   2075 3HD1 LEU A 141     -32.305   8.212  -8.400  1.00  0.62           H  
ATOM   2076 1HD2 LEU A 141     -31.901   5.113  -8.402  1.00  0.62           H  
ATOM   2077 2HD2 LEU A 141     -31.291   6.218  -9.662  1.00  0.62           H  
ATOM   2078 3HD2 LEU A 141     -30.167   5.138  -8.806  1.00  0.62           H  
ATOM   2079  N   ALA A 142     -26.710   8.880  -7.994  1.00  0.63           N  
ATOM   2080  CA  ALA A 142     -25.688   9.749  -8.538  1.00  0.63           C  
ATOM   2081  C   ALA A 142     -24.487   8.928  -8.966  1.00  0.63           C  
ATOM   2082  O   ALA A 142     -23.988   9.103 -10.075  1.00  0.63           O  
ATOM   2083  CB  ALA A 142     -25.263  10.780  -7.507  1.00  0.63           C  
ATOM   2084  H   ALA A 142     -27.015   9.016  -7.035  1.00  0.63           H  
ATOM   2085  HA  ALA A 142     -26.097  10.252  -9.412  1.00  0.63           H  
ATOM   2086 1HB  ALA A 142     -24.516  11.428  -7.941  1.00  0.63           H  
ATOM   2087 2HB  ALA A 142     -26.131  11.374  -7.207  1.00  0.63           H  
ATOM   2088 3HB  ALA A 142     -24.854  10.278  -6.635  1.00  0.63           H  
ATOM   2089  N   ALA A 143     -24.081   7.974  -8.118  1.00  0.65           N  
ATOM   2090  CA  ALA A 143     -22.946   7.104  -8.401  1.00  0.65           C  
ATOM   2091  C   ALA A 143     -23.155   6.280  -9.659  1.00  0.65           C  
ATOM   2092  O   ALA A 143     -22.235   6.069 -10.449  1.00  0.65           O  
ATOM   2093  CB  ALA A 143     -22.738   6.169  -7.241  1.00  0.65           C  
ATOM   2094  H   ALA A 143     -24.548   7.882  -7.213  1.00  0.65           H  
ATOM   2095  HA  ALA A 143     -22.064   7.730  -8.544  1.00  0.65           H  
ATOM   2096 1HB  ALA A 143     -21.893   5.556  -7.459  1.00  0.65           H  
ATOM   2097 2HB  ALA A 143     -22.564   6.752  -6.343  1.00  0.65           H  
ATOM   2098 3HB  ALA A 143     -23.613   5.544  -7.104  1.00  0.65           H  
ATOM   2099  N   ARG A 144     -24.390   5.824  -9.832  1.00  0.67           N  
ATOM   2100  CA  ARG A 144     -24.833   5.033 -10.968  1.00  0.67           C  
ATOM   2101  C   ARG A 144     -24.742   5.838 -12.260  1.00  0.67           C  
ATOM   2102  O   ARG A 144     -24.139   5.408 -13.248  1.00  0.67           O  
ATOM   2103  CB  ARG A 144     -26.270   4.597 -10.709  1.00  0.67           C  
ATOM   2104  CG  ARG A 144     -26.882   3.653 -11.640  1.00  0.67           C  
ATOM   2105  CD  ARG A 144     -27.720   4.348 -12.652  1.00  0.67           C  
ATOM   2106  NE  ARG A 144     -28.436   3.406 -13.482  1.00  0.67           N  
ATOM   2107  CZ  ARG A 144     -29.307   3.737 -14.460  1.00  0.67           C  
ATOM   2108  NH1 ARG A 144     -29.556   5.010 -14.732  1.00  0.67           N  
ATOM   2109  NH2 ARG A 144     -29.921   2.787 -15.151  1.00  0.67           N  
ATOM   2110  H   ARG A 144     -25.076   6.024  -9.105  1.00  0.67           H  
ATOM   2111  HA  ARG A 144     -24.199   4.151 -11.051  1.00  0.67           H  
ATOM   2112 1HB  ARG A 144     -26.349   4.174  -9.715  1.00  0.67           H  
ATOM   2113 2HB  ARG A 144     -26.909   5.464 -10.732  1.00  0.67           H  
ATOM   2114 1HG  ARG A 144     -26.102   3.093 -12.154  1.00  0.67           H  
ATOM   2115 2HG  ARG A 144     -27.516   2.972 -11.073  1.00  0.67           H  
ATOM   2116 1HD  ARG A 144     -28.441   5.002 -12.160  1.00  0.67           H  
ATOM   2117 2HD  ARG A 144     -27.077   4.941 -13.297  1.00  0.67           H  
ATOM   2118  HE  ARG A 144     -28.254   2.426 -13.300  1.00  0.67           H  
ATOM   2119 1HH1 ARG A 144     -29.070   5.774 -14.213  1.00  0.67           H  
ATOM   2120 2HH1 ARG A 144     -30.204   5.255 -15.460  1.00  0.67           H  
ATOM   2121 1HH2 ARG A 144     -29.740   1.813 -14.945  1.00  0.67           H  
ATOM   2122 2HH2 ARG A 144     -30.571   3.035 -15.880  1.00  0.67           H  
ATOM   2123  N   ASP A 145     -25.323   7.035 -12.233  1.00  0.69           N  
ATOM   2124  CA  ASP A 145     -25.360   7.919 -13.388  1.00  0.69           C  
ATOM   2125  C   ASP A 145     -24.018   8.574 -13.691  1.00  0.69           C  
ATOM   2126  O   ASP A 145     -23.756   8.956 -14.834  1.00  0.69           O  
ATOM   2127  CB  ASP A 145     -26.447   8.972 -13.193  1.00  0.69           C  
ATOM   2128  CG  ASP A 145     -27.842   8.341 -13.297  1.00  0.69           C  
ATOM   2129  OD1 ASP A 145     -27.912   7.218 -13.774  1.00  0.69           O  
ATOM   2130  OD2 ASP A 145     -28.806   8.961 -12.925  1.00  0.69           O  
ATOM   2131  H   ASP A 145     -25.786   7.337 -11.374  1.00  0.69           H  
ATOM   2132  HA  ASP A 145     -25.635   7.319 -14.254  1.00  0.69           H  
ATOM   2133 1HB  ASP A 145     -26.332   9.425 -12.203  1.00  0.69           H  
ATOM   2134 2HB  ASP A 145     -26.340   9.759 -13.937  1.00  0.69           H  
ATOM   2135  N   ASN A 146     -23.159   8.672 -12.679  1.00  0.70           N  
ATOM   2136  CA  ASN A 146     -21.855   9.293 -12.816  1.00  0.70           C  
ATOM   2137  C   ASN A 146     -20.712   8.419 -12.276  1.00  0.70           C  
ATOM   2138  O   ASN A 146     -20.152   8.725 -11.222  1.00  0.70           O  
ATOM   2139  CB  ASN A 146     -21.858  10.636 -12.124  1.00  0.70           C  
ATOM   2140  CG  ASN A 146     -22.851  11.579 -12.732  1.00  0.70           C  
ATOM   2141  OD1 ASN A 146     -22.606  12.165 -13.794  1.00  0.70           O  
ATOM   2142  ND2 ASN A 146     -23.973  11.741 -12.079  1.00  0.70           N  
ATOM   2143  H   ASN A 146     -23.444   8.358 -11.754  1.00  0.70           H  
ATOM   2144  HA  ASN A 146     -21.672   9.475 -13.873  1.00  0.70           H  
ATOM   2145 1HB  ASN A 146     -22.110  10.489 -11.080  1.00  0.70           H  
ATOM   2146 2HB  ASN A 146     -20.865  11.078 -12.175  1.00  0.70           H  
ATOM   2147 1HD2 ASN A 146     -24.675  12.359 -12.435  1.00  0.70           H  
ATOM   2148 2HD2 ASN A 146     -24.125  11.239 -11.220  1.00  0.70           H  
ATOM   2149  N   PRO A 147     -20.258   7.387 -13.028  1.00  0.70           N  
ATOM   2150  CA  PRO A 147     -19.236   6.400 -12.675  1.00  0.70           C  
ATOM   2151  C   PRO A 147     -17.901   7.031 -12.279  1.00  0.70           C  
ATOM   2152  O   PRO A 147     -17.020   6.354 -11.757  1.00  0.70           O  
ATOM   2153  CB  PRO A 147     -19.082   5.588 -13.960  1.00  0.70           C  
ATOM   2154  CG  PRO A 147     -20.391   5.746 -14.672  1.00  0.70           C  
ATOM   2155  CD  PRO A 147     -20.828   7.149 -14.376  1.00  0.70           C  
ATOM   2156  HA  PRO A 147     -19.623   5.768 -11.855  1.00  0.70           H  
ATOM   2157 1HB  PRO A 147     -18.227   5.965 -14.542  1.00  0.70           H  
ATOM   2158 2HB  PRO A 147     -18.865   4.539 -13.714  1.00  0.70           H  
ATOM   2159 1HG  PRO A 147     -20.273   5.553 -15.747  1.00  0.70           H  
ATOM   2160 2HG  PRO A 147     -21.118   5.003 -14.294  1.00  0.70           H  
ATOM   2161 1HD  PRO A 147     -20.427   7.857 -15.115  1.00  0.70           H  
ATOM   2162 2HD  PRO A 147     -21.902   7.121 -14.366  1.00  0.70           H  
ATOM   2163  N   SER A 148     -17.715   8.314 -12.618  1.00  0.69           N  
ATOM   2164  CA  SER A 148     -16.508   9.064 -12.289  1.00  0.69           C  
ATOM   2165  C   SER A 148     -16.347   9.242 -10.773  1.00  0.69           C  
ATOM   2166  O   SER A 148     -15.260   9.581 -10.298  1.00  0.69           O  
ATOM   2167  CB  SER A 148     -16.551  10.428 -12.943  1.00  0.69           C  
ATOM   2168  OG  SER A 148     -17.572  11.203 -12.394  1.00  0.69           O  
ATOM   2169  H   SER A 148     -18.459   8.809 -13.077  1.00  0.69           H  
ATOM   2170  HA  SER A 148     -15.647   8.512 -12.665  1.00  0.69           H  
ATOM   2171 1HB  SER A 148     -15.595  10.926 -12.791  1.00  0.69           H  
ATOM   2172 2HB  SER A 148     -16.702  10.323 -14.016  1.00  0.69           H  
ATOM   2173  HG  SER A 148     -17.550  11.012 -11.451  1.00  0.69           H  
ATOM   2174  N   TYR A 149     -17.439   9.043 -10.022  1.00  0.67           N  
ATOM   2175  CA  TYR A 149     -17.418   9.132  -8.566  1.00  0.67           C  
ATOM   2176  C   TYR A 149     -16.534   8.006  -8.052  1.00  0.67           C  
ATOM   2177  O   TYR A 149     -16.441   6.959  -8.686  1.00  0.67           O  
ATOM   2178  CB  TYR A 149     -18.834   8.995  -7.990  1.00  0.67           C  
ATOM   2179  CG  TYR A 149     -19.755  10.168  -8.152  1.00  0.67           C  
ATOM   2180  CD1 TYR A 149     -19.655  11.033  -9.224  1.00  0.67           C  
ATOM   2181  CD2 TYR A 149     -20.753  10.335  -7.228  1.00  0.67           C  
ATOM   2182  CE1 TYR A 149     -20.560  12.069  -9.349  1.00  0.67           C  
ATOM   2183  CE2 TYR A 149     -21.649  11.355  -7.356  1.00  0.67           C  
ATOM   2184  CZ  TYR A 149     -21.562  12.212  -8.409  1.00  0.67           C  
ATOM   2185  OH  TYR A 149     -22.471  13.216  -8.534  1.00  0.67           O  
ATOM   2186  H   TYR A 149     -18.319   8.792 -10.482  1.00  0.67           H  
ATOM   2187  HA  TYR A 149     -16.976  10.076  -8.263  1.00  0.67           H  
ATOM   2188 1HB  TYR A 149     -19.319   8.145  -8.467  1.00  0.67           H  
ATOM   2189 2HB  TYR A 149     -18.764   8.765  -6.924  1.00  0.67           H  
ATOM   2190  HD1 TYR A 149     -18.877  10.895  -9.966  1.00  0.67           H  
ATOM   2191  HD2 TYR A 149     -20.827   9.643  -6.402  1.00  0.67           H  
ATOM   2192  HE1 TYR A 149     -20.495  12.755 -10.193  1.00  0.67           H  
ATOM   2193  HE2 TYR A 149     -22.442  11.478  -6.625  1.00  0.67           H  
ATOM   2194  HH  TYR A 149     -22.915  13.342  -7.691  1.00  0.67           H  
ATOM   2195  N   LYS A 150     -15.849   8.219  -6.937  1.00  0.64           N  
ATOM   2196  CA  LYS A 150     -14.971   7.182  -6.417  1.00  0.64           C  
ATOM   2197  C   LYS A 150     -15.605   6.380  -5.290  1.00  0.64           C  
ATOM   2198  O   LYS A 150     -15.141   5.299  -4.937  1.00  0.64           O  
ATOM   2199  CB  LYS A 150     -13.671   7.814  -5.959  1.00  0.64           C  
ATOM   2200  CG  LYS A 150     -12.946   8.579  -7.064  1.00  0.64           C  
ATOM   2201  CD  LYS A 150     -12.618   7.676  -8.259  1.00  0.64           C  
ATOM   2202  CE  LYS A 150     -11.839   8.432  -9.321  1.00  0.64           C  
ATOM   2203  NZ  LYS A 150     -11.601   7.604 -10.529  1.00  0.64           N  
ATOM   2204  H   LYS A 150     -15.909   9.106  -6.441  1.00  0.64           H  
ATOM   2205  HA  LYS A 150     -14.743   6.487  -7.224  1.00  0.64           H  
ATOM   2206 1HB  LYS A 150     -13.875   8.511  -5.147  1.00  0.64           H  
ATOM   2207 2HB  LYS A 150     -13.006   7.047  -5.579  1.00  0.64           H  
ATOM   2208 1HG  LYS A 150     -13.575   9.406  -7.408  1.00  0.64           H  
ATOM   2209 2HG  LYS A 150     -12.018   8.993  -6.669  1.00  0.64           H  
ATOM   2210 1HD  LYS A 150     -12.032   6.821  -7.922  1.00  0.64           H  
ATOM   2211 2HD  LYS A 150     -13.547   7.311  -8.704  1.00  0.64           H  
ATOM   2212 1HE  LYS A 150     -12.401   9.322  -9.607  1.00  0.64           H  
ATOM   2213 2HE  LYS A 150     -10.878   8.737  -8.910  1.00  0.64           H  
ATOM   2214 1HZ  LYS A 150     -11.086   8.143 -11.207  1.00  0.64           H  
ATOM   2215 2HZ  LYS A 150     -11.075   6.785 -10.276  1.00  0.64           H  
ATOM   2216 3HZ  LYS A 150     -12.495   7.331 -10.917  1.00  0.64           H  
ATOM   2217  N   ALA A 151     -16.645   6.926  -4.692  1.00  0.62           N  
ATOM   2218  CA  ALA A 151     -17.299   6.223  -3.603  1.00  0.62           C  
ATOM   2219  C   ALA A 151     -18.685   6.784  -3.343  1.00  0.62           C  
ATOM   2220  O   ALA A 151     -18.947   7.971  -3.592  1.00  0.62           O  
ATOM   2221  CB  ALA A 151     -16.461   6.303  -2.328  1.00  0.62           C  
ATOM   2222  H   ALA A 151     -16.990   7.817  -5.010  1.00  0.62           H  
ATOM   2223  HA  ALA A 151     -17.408   5.176  -3.893  1.00  0.62           H  
ATOM   2224 1HB  ALA A 151     -16.963   5.745  -1.537  1.00  0.62           H  
ATOM   2225 2HB  ALA A 151     -15.479   5.875  -2.498  1.00  0.62           H  
ATOM   2226 3HB  ALA A 151     -16.353   7.340  -2.027  1.00  0.62           H  
ATOM   2227  N   ALA A 152     -19.533   5.949  -2.760  1.00  0.62           N  
ATOM   2228  CA  ALA A 152     -20.833   6.411  -2.302  1.00  0.62           C  
ATOM   2229  C   ALA A 152     -21.122   5.846  -0.927  1.00  0.62           C  
ATOM   2230  O   ALA A 152     -20.853   4.667  -0.673  1.00  0.62           O  
ATOM   2231  CB  ALA A 152     -21.927   6.004  -3.263  1.00  0.62           C  
ATOM   2232  H   ALA A 152     -19.255   4.971  -2.644  1.00  0.62           H  
ATOM   2233  HA  ALA A 152     -20.800   7.484  -2.238  1.00  0.62           H  
ATOM   2234 1HB  ALA A 152     -22.888   6.379  -2.906  1.00  0.62           H  
ATOM   2235 2HB  ALA A 152     -21.713   6.428  -4.235  1.00  0.62           H  
ATOM   2236 3HB  ALA A 152     -21.964   4.916  -3.338  1.00  0.62           H  
ATOM   2237  N   ILE A 153     -21.676   6.691  -0.047  1.00  0.62           N  
ATOM   2238  CA  ILE A 153     -21.978   6.239   1.305  1.00  0.62           C  
ATOM   2239  C   ILE A 153     -23.363   6.659   1.821  1.00  0.62           C  
ATOM   2240  O   ILE A 153     -23.489   7.673   2.521  1.00  0.62           O  
ATOM   2241  CB  ILE A 153     -20.942   6.823   2.283  1.00  0.62           C  
ATOM   2242  CG1 ILE A 153     -19.493   6.430   1.852  1.00  0.62           C  
ATOM   2243  CG2 ILE A 153     -21.240   6.320   3.688  1.00  0.62           C  
ATOM   2244  CD1 ILE A 153     -18.821   7.437   0.846  1.00  0.62           C  
ATOM   2245  H   ILE A 153     -21.836   7.659  -0.329  1.00  0.62           H  
ATOM   2246  HA  ILE A 153     -21.901   5.164   1.321  1.00  0.62           H  
ATOM   2247  HB  ILE A 153     -21.005   7.899   2.269  1.00  0.62           H  
ATOM   2248 1HG1 ILE A 153     -18.869   6.368   2.745  1.00  0.62           H  
ATOM   2249 2HG1 ILE A 153     -19.520   5.442   1.394  1.00  0.62           H  
ATOM   2250 1HG2 ILE A 153     -20.524   6.739   4.391  1.00  0.62           H  
ATOM   2251 2HG2 ILE A 153     -22.245   6.618   3.968  1.00  0.62           H  
ATOM   2252 3HG2 ILE A 153     -21.172   5.229   3.704  1.00  0.62           H  
ATOM   2253 1HD1 ILE A 153     -17.824   7.081   0.608  1.00  0.62           H  
ATOM   2254 2HD1 ILE A 153     -19.369   7.536  -0.057  1.00  0.62           H  
ATOM   2255 3HD1 ILE A 153     -18.756   8.411   1.281  1.00  0.62           H  
ATOM   2256  N   PRO A 154     -24.421   5.942   1.435  1.00  0.63           N  
ATOM   2257  CA  PRO A 154     -25.764   6.064   1.947  1.00  0.63           C  
ATOM   2258  C   PRO A 154     -25.881   5.749   3.435  1.00  0.63           C  
ATOM   2259  O   PRO A 154     -25.314   4.759   3.915  1.00  0.63           O  
ATOM   2260  CB  PRO A 154     -26.508   5.037   1.114  1.00  0.63           C  
ATOM   2261  CG  PRO A 154     -25.699   4.855  -0.085  1.00  0.63           C  
ATOM   2262  CD  PRO A 154     -24.306   4.977   0.337  1.00  0.63           C  
ATOM   2263  HA  PRO A 154     -26.129   7.078   1.741  1.00  0.63           H  
ATOM   2264 1HB  PRO A 154     -26.658   4.118   1.693  1.00  0.63           H  
ATOM   2265 2HB  PRO A 154     -27.467   5.421   0.868  1.00  0.63           H  
ATOM   2266 1HG  PRO A 154     -25.918   3.893  -0.532  1.00  0.63           H  
ATOM   2267 2HG  PRO A 154     -25.972   5.639  -0.801  1.00  0.63           H  
ATOM   2268 1HD  PRO A 154     -23.916   4.014   0.676  1.00  0.63           H  
ATOM   2269 2HD  PRO A 154     -23.778   5.365  -0.512  1.00  0.63           H  
ATOM   2270  N   MET A 155     -26.677   6.531   4.132  1.00  0.65           N  
ATOM   2271  CA  MET A 155     -26.962   6.299   5.525  1.00  0.65           C  
ATOM   2272  C   MET A 155     -28.450   5.965   5.644  1.00  0.65           C  
ATOM   2273  O   MET A 155     -29.296   6.812   5.363  1.00  0.65           O  
ATOM   2274  CB  MET A 155     -26.640   7.541   6.326  1.00  0.65           C  
ATOM   2275  CG  MET A 155     -25.286   8.218   6.067  1.00  0.65           C  
ATOM   2276  SD  MET A 155     -23.846   7.237   6.440  1.00  0.65           S  
ATOM   2277  CE  MET A 155     -24.035   6.923   8.169  1.00  0.65           C  
ATOM   2278  H   MET A 155     -27.082   7.336   3.683  1.00  0.65           H  
ATOM   2279  HA  MET A 155     -26.389   5.452   5.884  1.00  0.65           H  
ATOM   2280 1HB  MET A 155     -27.417   8.278   6.209  1.00  0.65           H  
ATOM   2281 2HB  MET A 155     -26.625   7.257   7.340  1.00  0.65           H  
ATOM   2282 1HG  MET A 155     -25.233   8.504   5.012  1.00  0.65           H  
ATOM   2283 2HG  MET A 155     -25.233   9.132   6.660  1.00  0.65           H  
ATOM   2284 1HE  MET A 155     -23.185   6.353   8.534  1.00  0.65           H  
ATOM   2285 2HE  MET A 155     -24.104   7.862   8.702  1.00  0.65           H  
ATOM   2286 3HE  MET A 155     -24.934   6.358   8.319  1.00  0.65           H  
ATOM   2287  N   ALA A 156     -28.788   4.755   6.037  1.00  0.69           N  
ATOM   2288  CA  ALA A 156     -30.183   4.335   6.100  1.00  0.69           C  
ATOM   2289  C   ALA A 156     -30.950   4.775   4.851  1.00  0.69           C  
ATOM   2290  O   ALA A 156     -31.941   5.477   4.992  1.00  0.69           O  
ATOM   2291  CB  ALA A 156     -30.858   4.929   7.329  1.00  0.69           C  
ATOM   2292  H   ALA A 156     -28.077   4.080   6.256  1.00  0.69           H  
ATOM   2293  HA  ALA A 156     -30.215   3.249   6.173  1.00  0.69           H  
ATOM   2294 1HB  ALA A 156     -31.899   4.586   7.377  1.00  0.69           H  
ATOM   2295 2HB  ALA A 156     -30.330   4.604   8.231  1.00  0.69           H  
ATOM   2296 3HB  ALA A 156     -30.843   6.009   7.277  1.00  0.69           H  
ATOM   2297  N   PRO A 157     -30.558   4.351   3.627  1.00  0.77           N  
ATOM   2298  CA  PRO A 157     -31.102   4.800   2.356  1.00  0.77           C  
ATOM   2299  C   PRO A 157     -32.533   4.402   2.113  1.00  0.77           C  
ATOM   2300  O   PRO A 157     -33.013   3.401   2.650  1.00  0.77           O  
ATOM   2301  CB  PRO A 157     -30.222   4.098   1.319  1.00  0.77           C  
ATOM   2302  CG  PRO A 157     -29.678   2.894   2.029  1.00  0.77           C  
ATOM   2303  CD  PRO A 157     -29.492   3.340   3.480  1.00  0.77           C  
ATOM   2304  HA  PRO A 157     -30.978   5.885   2.289  1.00  0.77           H  
ATOM   2305 1HB  PRO A 157     -30.838   3.832   0.446  1.00  0.77           H  
ATOM   2306 2HB  PRO A 157     -29.483   4.773   0.959  1.00  0.77           H  
ATOM   2307 1HG  PRO A 157     -30.389   2.081   1.938  1.00  0.77           H  
ATOM   2308 2HG  PRO A 157     -28.750   2.557   1.545  1.00  0.77           H  
ATOM   2309 1HD  PRO A 157     -29.623   2.497   4.157  1.00  0.77           H  
ATOM   2310 2HD  PRO A 157     -28.501   3.799   3.584  1.00  0.77           H  
ATOM   2311  N   TRP A 158     -33.187   5.168   1.254  1.00  0.88           N  
ATOM   2312  CA  TRP A 158     -34.543   4.885   0.816  1.00  0.88           C  
ATOM   2313  C   TRP A 158     -34.625   5.026  -0.692  1.00  0.88           C  
ATOM   2314  O   TRP A 158     -34.080   5.965  -1.275  1.00  0.88           O  
ATOM   2315  CB  TRP A 158     -35.509   5.883   1.439  1.00  0.88           C  
ATOM   2316  CG  TRP A 158     -36.980   5.670   1.185  1.00  0.88           C  
ATOM   2317  CD1 TRP A 158     -37.847   4.990   1.986  1.00  0.88           C  
ATOM   2318  CD2 TRP A 158     -37.767   6.139   0.054  1.00  0.88           C  
ATOM   2319  NE1 TRP A 158     -39.116   5.031   1.455  1.00  0.88           N  
ATOM   2320  CE2 TRP A 158     -39.081   5.737   0.277  1.00  0.88           C  
ATOM   2321  CE3 TRP A 158     -37.465   6.859  -1.098  1.00  0.88           C  
ATOM   2322  CZ2 TRP A 158     -40.098   6.053  -0.602  1.00  0.88           C  
ATOM   2323  CZ3 TRP A 158     -38.479   7.178  -1.975  1.00  0.88           C  
ATOM   2324  CH2 TRP A 158     -39.762   6.793  -1.728  1.00  0.88           C  
ATOM   2325  H   TRP A 158     -32.718   6.003   0.914  1.00  0.88           H  
ATOM   2326  HA  TRP A 158     -34.819   3.874   1.097  1.00  0.88           H  
ATOM   2327 1HB  TRP A 158     -35.352   5.900   2.520  1.00  0.88           H  
ATOM   2328 2HB  TRP A 158     -35.262   6.875   1.072  1.00  0.88           H  
ATOM   2329  HD1 TRP A 158     -37.583   4.502   2.921  1.00  0.88           H  
ATOM   2330  HE1 TRP A 158     -39.940   4.614   1.868  1.00  0.88           H  
ATOM   2331  HE3 TRP A 158     -36.445   7.167  -1.296  1.00  0.88           H  
ATOM   2332  HZ2 TRP A 158     -41.129   5.747  -0.431  1.00  0.88           H  
ATOM   2333  HZ3 TRP A 158     -38.239   7.750  -2.869  1.00  0.88           H  
ATOM   2334  HH2 TRP A 158     -40.539   7.067  -2.444  1.00  0.88           H  
ATOM   2335  N   ALA A 159     -35.331   4.095  -1.309  1.00  1.03           N  
ATOM   2336  CA  ALA A 159     -35.598   4.107  -2.735  1.00  1.03           C  
ATOM   2337  C   ALA A 159     -36.794   3.210  -3.011  1.00  1.03           C  
ATOM   2338  O   ALA A 159     -37.061   2.275  -2.257  1.00  1.03           O  
ATOM   2339  CB  ALA A 159     -34.374   3.652  -3.525  1.00  1.03           C  
ATOM   2340  H   ALA A 159     -35.725   3.348  -0.752  1.00  1.03           H  
ATOM   2341  HA  ALA A 159     -35.859   5.122  -3.031  1.00  1.03           H  
ATOM   2342 1HB  ALA A 159     -34.594   3.675  -4.591  1.00  1.03           H  
ATOM   2343 2HB  ALA A 159     -33.532   4.316  -3.318  1.00  1.03           H  
ATOM   2344 3HB  ALA A 159     -34.117   2.637  -3.231  1.00  1.03           H  
ATOM   2345  N   THR A 160     -37.466   3.451  -4.126  1.00  1.17           N  
ATOM   2346  CA  THR A 160     -38.587   2.616  -4.566  1.00  1.17           C  
ATOM   2347  C   THR A 160     -38.181   1.668  -5.669  1.00  1.17           C  
ATOM   2348  O   THR A 160     -38.929   0.770  -6.061  1.00  1.17           O  
ATOM   2349  CB  THR A 160     -39.695   3.489  -5.143  1.00  1.17           C  
ATOM   2350  OG1 THR A 160     -39.189   4.196  -6.309  1.00  1.17           O  
ATOM   2351  CG2 THR A 160     -40.126   4.484  -4.126  1.00  1.17           C  
ATOM   2352  H   THR A 160     -37.213   4.254  -4.684  1.00  1.17           H  
ATOM   2353  HA  THR A 160     -38.957   2.040  -3.719  1.00  1.17           H  
ATOM   2354  HB  THR A 160     -40.539   2.867  -5.434  1.00  1.17           H  
ATOM   2355  HG1 THR A 160     -38.819   3.566  -6.982  1.00  1.17           H  
ATOM   2356 1HG2 THR A 160     -40.911   5.118  -4.536  1.00  1.17           H  
ATOM   2357 2HG2 THR A 160     -40.499   3.969  -3.239  1.00  1.17           H  
ATOM   2358 3HG2 THR A 160     -39.269   5.088  -3.864  1.00  1.17           H  
ATOM   2359  N   SER A 161     -37.008   1.916  -6.202  1.00  1.28           N  
ATOM   2360  CA  SER A 161     -36.529   1.247  -7.384  1.00  1.28           C  
ATOM   2361  C   SER A 161     -35.132   0.681  -7.192  1.00  1.28           C  
ATOM   2362  O   SER A 161     -34.226   0.982  -7.967  1.00  1.28           O  
ATOM   2363  CB  SER A 161     -36.593   2.243  -8.507  1.00  1.28           C  
ATOM   2364  OG  SER A 161     -37.924   2.706  -8.647  1.00  1.28           O  
ATOM   2365  H   SER A 161     -36.439   2.632  -5.782  1.00  1.28           H  
ATOM   2366  HA  SER A 161     -37.201   0.418  -7.610  1.00  1.28           H  
ATOM   2367 1HB  SER A 161     -35.927   3.080  -8.296  1.00  1.28           H  
ATOM   2368 2HB  SER A 161     -36.261   1.777  -9.434  1.00  1.28           H  
ATOM   2369  HG  SER A 161     -38.446   1.935  -8.905  1.00  1.28           H  
ATOM   2370  N   SER A 162     -34.968  -0.149  -6.153  1.00  1.29           N  
ATOM   2371  CA  SER A 162     -33.666  -0.699  -5.748  1.00  1.29           C  
ATOM   2372  C   SER A 162     -32.989  -1.538  -6.839  1.00  1.29           C  
ATOM   2373  O   SER A 162     -31.772  -1.722  -6.833  1.00  1.29           O  
ATOM   2374  CB  SER A 162     -33.829  -1.510  -4.474  1.00  1.29           C  
ATOM   2375  OG  SER A 162     -34.627  -2.644  -4.685  1.00  1.29           O  
ATOM   2376  H   SER A 162     -35.781  -0.372  -5.594  1.00  1.29           H  
ATOM   2377  HA  SER A 162     -33.027   0.141  -5.523  1.00  1.29           H  
ATOM   2378 1HB  SER A 162     -32.846  -1.817  -4.105  1.00  1.29           H  
ATOM   2379 2HB  SER A 162     -34.281  -0.883  -3.705  1.00  1.29           H  
ATOM   2380  HG  SER A 162     -34.093  -3.256  -5.202  1.00  1.29           H  
ATOM   2381  N   THR A 163     -33.769  -1.972  -7.825  1.00  1.20           N  
ATOM   2382  CA  THR A 163     -33.283  -2.709  -8.987  1.00  1.20           C  
ATOM   2383  C   THR A 163     -32.221  -1.867  -9.704  1.00  1.20           C  
ATOM   2384  O   THR A 163     -31.268  -2.387 -10.287  1.00  1.20           O  
ATOM   2385  CB  THR A 163     -34.426  -3.027  -9.970  1.00  1.20           C  
ATOM   2386  OG1 THR A 163     -35.424  -3.835  -9.321  1.00  1.20           O  
ATOM   2387  CG2 THR A 163     -33.885  -3.769 -11.172  1.00  1.20           C  
ATOM   2388  H   THR A 163     -34.757  -1.780  -7.755  1.00  1.20           H  
ATOM   2389  HA  THR A 163     -32.824  -3.640  -8.655  1.00  1.20           H  
ATOM   2390  HB  THR A 163     -34.884  -2.095 -10.302  1.00  1.20           H  
ATOM   2391  HG1 THR A 163     -36.098  -4.085  -9.961  1.00  1.20           H  
ATOM   2392 1HG2 THR A 163     -34.698  -3.984 -11.863  1.00  1.20           H  
ATOM   2393 2HG2 THR A 163     -33.134  -3.155 -11.670  1.00  1.20           H  
ATOM   2394 3HG2 THR A 163     -33.439  -4.694 -10.845  1.00  1.20           H  
ATOM   2395  N   ALA A 164     -32.401  -0.544  -9.671  1.00  1.06           N  
ATOM   2396  CA  ALA A 164     -31.518   0.421 -10.304  1.00  1.06           C  
ATOM   2397  C   ALA A 164     -30.104   0.326  -9.766  1.00  1.06           C  
ATOM   2398  O   ALA A 164     -29.140   0.673 -10.458  1.00  1.06           O  
ATOM   2399  CB  ALA A 164     -32.021   1.834 -10.066  1.00  1.06           C  
ATOM   2400  H   ALA A 164     -33.183  -0.167  -9.139  1.00  1.06           H  
ATOM   2401  HA  ALA A 164     -31.497   0.210 -11.374  1.00  1.06           H  
ATOM   2402 1HB  ALA A 164     -31.364   2.547 -10.560  1.00  1.06           H  
ATOM   2403 2HB  ALA A 164     -33.032   1.933 -10.460  1.00  1.06           H  
ATOM   2404 3HB  ALA A 164     -32.032   2.034  -8.990  1.00  1.06           H  
ATOM   2405  N   PHE A 165     -29.939  -0.186  -8.547  1.00  0.90           N  
ATOM   2406  CA  PHE A 165     -28.625  -0.177  -7.968  1.00  0.90           C  
ATOM   2407  C   PHE A 165     -27.806  -1.365  -8.433  1.00  0.90           C  
ATOM   2408  O   PHE A 165     -26.616  -1.473  -8.131  1.00  0.90           O  
ATOM   2409  CB  PHE A 165     -28.716  -0.105  -6.460  1.00  0.90           C  
ATOM   2410  CG  PHE A 165     -29.403   1.137  -6.064  1.00  0.90           C  
ATOM   2411  CD1 PHE A 165     -30.493   1.087  -5.264  1.00  0.90           C  
ATOM   2412  CD2 PHE A 165     -29.024   2.349  -6.574  1.00  0.90           C  
ATOM   2413  CE1 PHE A 165     -31.186   2.226  -4.921  1.00  0.90           C  
ATOM   2414  CE2 PHE A 165     -29.715   3.486  -6.252  1.00  0.90           C  
ATOM   2415  CZ  PHE A 165     -30.795   3.432  -5.414  1.00  0.90           C  
ATOM   2416  H   PHE A 165     -30.719  -0.557  -8.007  1.00  0.90           H  
ATOM   2417  HA  PHE A 165     -28.133   0.731  -8.304  1.00  0.90           H  
ATOM   2418 1HB  PHE A 165     -29.277  -0.957  -6.074  1.00  0.90           H  
ATOM   2419 2HB  PHE A 165     -27.727  -0.112  -6.018  1.00  0.90           H  
ATOM   2420  HD1 PHE A 165     -30.803   0.115  -4.886  1.00  0.90           H  
ATOM   2421  HD2 PHE A 165     -28.170   2.407  -7.246  1.00  0.90           H  
ATOM   2422  HE1 PHE A 165     -32.041   2.159  -4.265  1.00  0.90           H  
ATOM   2423  HE2 PHE A 165     -29.398   4.430  -6.657  1.00  0.90           H  
ATOM   2424  HZ  PHE A 165     -31.336   4.346  -5.155  1.00  0.90           H  
ATOM   2425  N   ARG A 166     -28.384  -2.162  -9.340  1.00  0.78           N  
ATOM   2426  CA  ARG A 166     -27.688  -3.278  -9.958  1.00  0.78           C  
ATOM   2427  C   ARG A 166     -26.702  -2.742 -10.991  1.00  0.78           C  
ATOM   2428  O   ARG A 166     -25.976  -3.502 -11.631  1.00  0.78           O  
ATOM   2429  CB  ARG A 166     -28.657  -4.234 -10.625  1.00  0.78           C  
ATOM   2430  CG  ARG A 166     -29.563  -4.991  -9.666  1.00  0.78           C  
ATOM   2431  CD  ARG A 166     -30.515  -5.850 -10.390  1.00  0.78           C  
ATOM   2432  NE  ARG A 166     -31.427  -6.541  -9.490  1.00  0.78           N  
ATOM   2433  CZ  ARG A 166     -32.418  -7.361  -9.889  1.00  0.78           C  
ATOM   2434  NH1 ARG A 166     -32.611  -7.585 -11.170  1.00  0.78           N  
ATOM   2435  NH2 ARG A 166     -33.201  -7.939  -8.995  1.00  0.78           N  
ATOM   2436  H   ARG A 166     -29.366  -2.029  -9.593  1.00  0.78           H  
ATOM   2437  HA  ARG A 166     -27.145  -3.820  -9.197  1.00  0.78           H  
ATOM   2438 1HB  ARG A 166     -29.291  -3.682 -11.316  1.00  0.78           H  
ATOM   2439 2HB  ARG A 166     -28.099  -4.967 -11.202  1.00  0.78           H  
ATOM   2440 1HG  ARG A 166     -28.951  -5.624  -9.021  1.00  0.78           H  
ATOM   2441 2HG  ARG A 166     -30.119  -4.286  -9.050  1.00  0.78           H  
ATOM   2442 1HD  ARG A 166     -31.101  -5.231 -11.065  1.00  0.78           H  
ATOM   2443 2HD  ARG A 166     -29.968  -6.597 -10.962  1.00  0.78           H  
ATOM   2444  HE  ARG A 166     -31.312  -6.390  -8.497  1.00  0.78           H  
ATOM   2445 1HH1 ARG A 166     -32.013  -7.141 -11.854  1.00  0.78           H  
ATOM   2446 2HH1 ARG A 166     -33.355  -8.198 -11.470  1.00  0.78           H  
ATOM   2447 1HH2 ARG A 166     -33.058  -7.768  -8.011  1.00  0.78           H  
ATOM   2448 2HH2 ARG A 166     -33.945  -8.551  -9.297  1.00  0.78           H  
ATOM   2449  N   THR A 167     -26.711  -1.418 -11.176  1.00  0.69           N  
ATOM   2450  CA  THR A 167     -25.814  -0.738 -12.073  1.00  0.69           C  
ATOM   2451  C   THR A 167     -24.815   0.200 -11.348  1.00  0.69           C  
ATOM   2452  O   THR A 167     -24.152   1.005 -12.004  1.00  0.69           O  
ATOM   2453  CB  THR A 167     -26.636   0.009 -13.139  1.00  0.69           C  
ATOM   2454  OG1 THR A 167     -27.526   0.927 -12.511  1.00  0.69           O  
ATOM   2455  CG2 THR A 167     -27.458  -0.973 -13.940  1.00  0.69           C  
ATOM   2456  H   THR A 167     -27.389  -0.842 -10.677  1.00  0.69           H  
ATOM   2457  HA  THR A 167     -25.223  -1.493 -12.592  1.00  0.69           H  
ATOM   2458  HB  THR A 167     -25.964   0.552 -13.802  1.00  0.69           H  
ATOM   2459  HG1 THR A 167     -28.026   0.488 -11.783  1.00  0.69           H  
ATOM   2460 1HG2 THR A 167     -28.036  -0.435 -14.689  1.00  0.69           H  
ATOM   2461 2HG2 THR A 167     -26.796  -1.686 -14.431  1.00  0.69           H  
ATOM   2462 3HG2 THR A 167     -28.138  -1.506 -13.276  1.00  0.69           H  
ATOM   2463  N   VAL A 168     -24.675   0.099 -10.006  1.00  0.64           N  
ATOM   2464  CA  VAL A 168     -23.669   0.930  -9.311  1.00  0.64           C  
ATOM   2465  C   VAL A 168     -22.271   0.319  -9.439  1.00  0.64           C  
ATOM   2466  O   VAL A 168     -22.049  -0.853  -9.107  1.00  0.64           O  
ATOM   2467  CB  VAL A 168     -24.004   1.129  -7.811  1.00  0.64           C  
ATOM   2468  CG1 VAL A 168     -22.874   1.890  -7.091  1.00  0.64           C  
ATOM   2469  CG2 VAL A 168     -25.275   1.934  -7.676  1.00  0.64           C  
ATOM   2470  H   VAL A 168     -25.256  -0.549  -9.470  1.00  0.64           H  
ATOM   2471  HA  VAL A 168     -23.661   1.916  -9.780  1.00  0.64           H  
ATOM   2472  HB  VAL A 168     -24.125   0.155  -7.342  1.00  0.64           H  
ATOM   2473 1HG1 VAL A 168     -23.134   2.020  -6.037  1.00  0.64           H  
ATOM   2474 2HG1 VAL A 168     -21.949   1.325  -7.159  1.00  0.64           H  
ATOM   2475 3HG1 VAL A 168     -22.745   2.868  -7.555  1.00  0.64           H  
ATOM   2476 1HG2 VAL A 168     -25.522   2.063  -6.623  1.00  0.64           H  
ATOM   2477 2HG2 VAL A 168     -25.141   2.911  -8.138  1.00  0.64           H  
ATOM   2478 3HG2 VAL A 168     -26.063   1.408  -8.173  1.00  0.64           H  
ATOM   2479  N   SER A 169     -21.329   1.130  -9.926  1.00  0.62           N  
ATOM   2480  CA  SER A 169     -19.959   0.686 -10.165  1.00  0.62           C  
ATOM   2481  C   SER A 169     -18.900   1.350  -9.286  1.00  0.62           C  
ATOM   2482  O   SER A 169     -17.709   1.251  -9.583  1.00  0.62           O  
ATOM   2483  CB  SER A 169     -19.595   0.883 -11.624  1.00  0.62           C  
ATOM   2484  OG  SER A 169     -19.683   2.229 -11.999  1.00  0.62           O  
ATOM   2485  H   SER A 169     -21.586   2.077 -10.169  1.00  0.62           H  
ATOM   2486  HA  SER A 169     -19.917  -0.382  -9.969  1.00  0.62           H  
ATOM   2487 1HB  SER A 169     -18.582   0.520 -11.795  1.00  0.62           H  
ATOM   2488 2HB  SER A 169     -20.265   0.288 -12.243  1.00  0.62           H  
ATOM   2489  HG  SER A 169     -19.042   2.699 -11.454  1.00  0.62           H  
ATOM   2490  N   VAL A 170     -19.304   2.024  -8.211  1.00  0.61           N  
ATOM   2491  CA  VAL A 170     -18.289   2.647  -7.367  1.00  0.61           C  
ATOM   2492  C   VAL A 170     -18.400   1.981  -6.004  1.00  0.61           C  
ATOM   2493  O   VAL A 170     -19.519   1.663  -5.578  1.00  0.61           O  
ATOM   2494  CB  VAL A 170     -18.564   4.132  -7.144  1.00  0.61           C  
ATOM   2495  CG1 VAL A 170     -18.701   4.837  -8.462  1.00  0.61           C  
ATOM   2496  CG2 VAL A 170     -19.754   4.293  -6.241  1.00  0.61           C  
ATOM   2497  H   VAL A 170     -20.286   2.094  -7.993  1.00  0.61           H  
ATOM   2498  HA  VAL A 170     -17.316   2.518  -7.825  1.00  0.61           H  
ATOM   2499  HB  VAL A 170     -17.699   4.581  -6.655  1.00  0.61           H  
ATOM   2500 1HG1 VAL A 170     -18.858   5.892  -8.288  1.00  0.61           H  
ATOM   2501 2HG1 VAL A 170     -17.790   4.705  -9.052  1.00  0.61           H  
ATOM   2502 3HG1 VAL A 170     -19.550   4.438  -9.014  1.00  0.61           H  
ATOM   2503 1HG2 VAL A 170     -19.925   5.354  -6.058  1.00  0.61           H  
ATOM   2504 2HG2 VAL A 170     -20.620   3.848  -6.705  1.00  0.61           H  
ATOM   2505 3HG2 VAL A 170     -19.562   3.794  -5.291  1.00  0.61           H  
ATOM   2506  N   PRO A 171     -17.305   1.813  -5.257  1.00  0.60           N  
ATOM   2507  CA  PRO A 171     -17.325   1.206  -3.952  1.00  0.60           C  
ATOM   2508  C   PRO A 171     -18.380   1.878  -3.106  1.00  0.60           C  
ATOM   2509  O   PRO A 171     -18.406   3.113  -2.999  1.00  0.60           O  
ATOM   2510  CB  PRO A 171     -15.913   1.484  -3.460  1.00  0.60           C  
ATOM   2511  CG  PRO A 171     -15.086   1.499  -4.735  1.00  0.60           C  
ATOM   2512  CD  PRO A 171     -15.969   2.147  -5.763  1.00  0.60           C  
ATOM   2513  HA  PRO A 171     -17.514   0.139  -4.066  1.00  0.60           H  
ATOM   2514 1HB  PRO A 171     -15.880   2.439  -2.912  1.00  0.60           H  
ATOM   2515 2HB  PRO A 171     -15.596   0.703  -2.759  1.00  0.60           H  
ATOM   2516 1HG  PRO A 171     -14.172   2.080  -4.586  1.00  0.60           H  
ATOM   2517 2HG  PRO A 171     -14.779   0.481  -5.004  1.00  0.60           H  
ATOM   2518 1HD  PRO A 171     -15.820   3.218  -5.821  1.00  0.60           H  
ATOM   2519 2HD  PRO A 171     -15.759   1.639  -6.714  1.00  0.60           H  
ATOM   2520  N   THR A 172     -19.215   1.059  -2.482  1.00  0.59           N  
ATOM   2521  CA  THR A 172     -20.316   1.591  -1.711  1.00  0.59           C  
ATOM   2522  C   THR A 172     -20.455   1.067  -0.280  1.00  0.59           C  
ATOM   2523  O   THR A 172     -20.538  -0.147  -0.055  1.00  0.59           O  
ATOM   2524  CB  THR A 172     -21.612   1.309  -2.471  1.00  0.59           C  
ATOM   2525  OG1 THR A 172     -21.584   1.956  -3.777  1.00  0.59           O  
ATOM   2526  CG2 THR A 172     -22.765   1.782  -1.680  1.00  0.59           C  
ATOM   2527  H   THR A 172     -19.092   0.051  -2.599  1.00  0.59           H  
ATOM   2528  HA  THR A 172     -20.183   2.661  -1.654  1.00  0.59           H  
ATOM   2529  HB  THR A 172     -21.702   0.234  -2.622  1.00  0.59           H  
ATOM   2530  HG1 THR A 172     -20.756   1.719  -4.280  1.00  0.59           H  
ATOM   2531 1HG2 THR A 172     -23.670   1.551  -2.203  1.00  0.59           H  
ATOM   2532 2HG2 THR A 172     -22.760   1.272  -0.741  1.00  0.59           H  
ATOM   2533 3HG2 THR A 172     -22.686   2.857  -1.517  1.00  0.59           H  
ATOM   2534  N   MET A 173     -20.574   2.000   0.665  1.00  0.59           N  
ATOM   2535  CA  MET A 173     -20.821   1.637   2.058  1.00  0.59           C  
ATOM   2536  C   MET A 173     -22.185   2.087   2.510  1.00  0.59           C  
ATOM   2537  O   MET A 173     -22.498   3.268   2.493  1.00  0.59           O  
ATOM   2538  CB  MET A 173     -19.762   2.173   2.996  1.00  0.59           C  
ATOM   2539  CG  MET A 173     -20.050   1.898   4.470  1.00  0.59           C  
ATOM   2540  SD  MET A 173     -18.729   2.458   5.560  1.00  0.59           S  
ATOM   2541  CE  MET A 173     -17.708   1.037   5.767  1.00  0.59           C  
ATOM   2542  H   MET A 173     -20.523   2.981   0.384  1.00  0.59           H  
ATOM   2543  HA  MET A 173     -20.793   0.558   2.129  1.00  0.59           H  
ATOM   2544 1HB  MET A 173     -18.835   1.693   2.773  1.00  0.59           H  
ATOM   2545 2HB  MET A 173     -19.633   3.244   2.850  1.00  0.59           H  
ATOM   2546 1HG  MET A 173     -20.973   2.395   4.753  1.00  0.59           H  
ATOM   2547 2HG  MET A 173     -20.191   0.823   4.619  1.00  0.59           H  
ATOM   2548 1HE  MET A 173     -16.851   1.292   6.397  1.00  0.59           H  
ATOM   2549 2HE  MET A 173     -18.287   0.254   6.245  1.00  0.59           H  
ATOM   2550 3HE  MET A 173     -17.373   0.695   4.817  1.00  0.59           H  
ATOM   2551  N   ILE A 174     -22.985   1.145   2.944  1.00  0.60           N  
ATOM   2552  CA  ILE A 174     -24.337   1.437   3.363  1.00  0.60           C  
ATOM   2553  C   ILE A 174     -24.519   1.193   4.833  1.00  0.60           C  
ATOM   2554  O   ILE A 174     -24.176   0.126   5.343  1.00  0.60           O  
ATOM   2555  CB  ILE A 174     -25.357   0.600   2.560  1.00  0.60           C  
ATOM   2556  CG1 ILE A 174     -25.260   0.970   1.098  1.00  0.60           C  
ATOM   2557  CG2 ILE A 174     -26.762   0.829   3.080  1.00  0.60           C  
ATOM   2558  CD1 ILE A 174     -26.014   0.067   0.195  1.00  0.60           C  
ATOM   2559  H   ILE A 174     -22.640   0.191   2.973  1.00  0.60           H  
ATOM   2560  HA  ILE A 174     -24.541   2.489   3.171  1.00  0.60           H  
ATOM   2561  HB  ILE A 174     -25.102  -0.452   2.639  1.00  0.60           H  
ATOM   2562 1HG1 ILE A 174     -25.638   1.976   0.973  1.00  0.60           H  
ATOM   2563 2HG1 ILE A 174     -24.234   0.953   0.817  1.00  0.60           H  
ATOM   2564 1HG2 ILE A 174     -27.475   0.234   2.504  1.00  0.60           H  
ATOM   2565 2HG2 ILE A 174     -26.823   0.548   4.126  1.00  0.60           H  
ATOM   2566 3HG2 ILE A 174     -26.993   1.880   2.986  1.00  0.60           H  
ATOM   2567 1HD1 ILE A 174     -25.891   0.403  -0.832  1.00  0.60           H  
ATOM   2568 2HD1 ILE A 174     -25.627  -0.940   0.298  1.00  0.60           H  
ATOM   2569 3HD1 ILE A 174     -27.071   0.081   0.460  1.00  0.60           H  
ATOM   2570  N   PHE A 175     -25.053   2.179   5.510  1.00  0.61           N  
ATOM   2571  CA  PHE A 175     -25.332   2.011   6.913  1.00  0.61           C  
ATOM   2572  C   PHE A 175     -26.820   1.860   7.091  1.00  0.61           C  
ATOM   2573  O   PHE A 175     -27.589   2.411   6.310  1.00  0.61           O  
ATOM   2574  CB  PHE A 175     -24.845   3.189   7.727  1.00  0.61           C  
ATOM   2575  CG  PHE A 175     -23.385   3.335   7.784  1.00  0.61           C  
ATOM   2576  CD1 PHE A 175     -22.696   4.040   6.835  1.00  0.61           C  
ATOM   2577  CD2 PHE A 175     -22.695   2.774   8.809  1.00  0.61           C  
ATOM   2578  CE1 PHE A 175     -21.347   4.208   6.956  1.00  0.61           C  
ATOM   2579  CE2 PHE A 175     -21.345   2.923   8.927  1.00  0.61           C  
ATOM   2580  CZ  PHE A 175     -20.681   3.648   8.013  1.00  0.61           C  
ATOM   2581  H   PHE A 175     -25.258   3.060   5.031  1.00  0.61           H  
ATOM   2582  HA  PHE A 175     -24.843   1.110   7.269  1.00  0.61           H  
ATOM   2583 1HB  PHE A 175     -25.252   4.097   7.317  1.00  0.61           H  
ATOM   2584 2HB  PHE A 175     -25.218   3.100   8.749  1.00  0.61           H  
ATOM   2585  HD1 PHE A 175     -23.236   4.484   5.993  1.00  0.61           H  
ATOM   2586  HD2 PHE A 175     -23.251   2.203   9.557  1.00  0.61           H  
ATOM   2587  HE1 PHE A 175     -20.802   4.784   6.213  1.00  0.61           H  
ATOM   2588  HE2 PHE A 175     -20.810   2.472   9.761  1.00  0.61           H  
ATOM   2589  HZ  PHE A 175     -19.622   3.778   8.110  1.00  0.61           H  
ATOM   2590  N   GLY A 176     -27.228   1.158   8.120  1.00  0.62           N  
ATOM   2591  CA  GLY A 176     -28.633   1.076   8.461  1.00  0.62           C  
ATOM   2592  C   GLY A 176     -28.783   1.108   9.965  1.00  0.62           C  
ATOM   2593  O   GLY A 176     -27.801   0.967  10.694  1.00  0.62           O  
ATOM   2594  H   GLY A 176     -26.537   0.657   8.671  1.00  0.62           H  
ATOM   2595 1HA  GLY A 176     -29.179   1.905   8.017  1.00  0.62           H  
ATOM   2596 2HA  GLY A 176     -29.049   0.151   8.064  1.00  0.62           H  
ATOM   2597  N   CYS A 177     -30.011   1.311  10.418  1.00  0.64           N  
ATOM   2598  CA  CYS A 177     -30.311   1.313  11.842  1.00  0.64           C  
ATOM   2599  C   CYS A 177     -31.284   0.164  12.118  1.00  0.64           C  
ATOM   2600  O   CYS A 177     -32.364   0.107  11.534  1.00  0.64           O  
ATOM   2601  CB  CYS A 177     -30.937   2.652  12.244  1.00  0.64           C  
ATOM   2602  SG  CYS A 177     -29.951   4.144  11.765  1.00  0.64           S  
ATOM   2603  H   CYS A 177     -30.760   1.444   9.757  1.00  0.64           H  
ATOM   2604  HA  CYS A 177     -29.402   1.155  12.411  1.00  0.64           H  
ATOM   2605 1HB  CYS A 177     -31.922   2.747  11.802  1.00  0.64           H  
ATOM   2606 2HB  CYS A 177     -31.062   2.674  13.323  1.00  0.64           H  
ATOM   2607  N   GLN A 178     -30.911  -0.769  12.985  1.00  0.67           N  
ATOM   2608  CA  GLN A 178     -31.700  -1.995  13.212  1.00  0.67           C  
ATOM   2609  C   GLN A 178     -33.226  -1.846  13.352  1.00  0.67           C  
ATOM   2610  O   GLN A 178     -33.972  -2.671  12.818  1.00  0.67           O  
ATOM   2611  CB  GLN A 178     -31.169  -2.714  14.459  1.00  0.67           C  
ATOM   2612  CG  GLN A 178     -31.879  -3.992  14.805  1.00  0.67           C  
ATOM   2613  CD  GLN A 178     -31.264  -4.709  16.013  1.00  0.67           C  
ATOM   2614  OE1 GLN A 178     -30.636  -4.118  16.914  1.00  0.67           O  
ATOM   2615  NE2 GLN A 178     -31.449  -6.029  16.043  1.00  0.67           N  
ATOM   2616  H   GLN A 178     -30.024  -0.678  13.481  1.00  0.67           H  
ATOM   2617  HA  GLN A 178     -31.524  -2.649  12.357  1.00  0.67           H  
ATOM   2618 1HB  GLN A 178     -30.119  -2.963  14.306  1.00  0.67           H  
ATOM   2619 2HB  GLN A 178     -31.230  -2.046  15.315  1.00  0.67           H  
ATOM   2620 1HG  GLN A 178     -32.923  -3.754  15.040  1.00  0.67           H  
ATOM   2621 2HG  GLN A 178     -31.830  -4.660  13.940  1.00  0.67           H  
ATOM   2622 1HE2 GLN A 178     -31.086  -6.571  16.801  1.00  0.67           H  
ATOM   2623 2HE2 GLN A 178     -31.960  -6.478  15.308  1.00  0.67           H  
ATOM   2624  N   ASP A 179     -33.700  -0.825  14.068  1.00  0.70           N  
ATOM   2625  CA  ASP A 179     -35.131  -0.654  14.316  1.00  0.70           C  
ATOM   2626  C   ASP A 179     -35.751   0.467  13.480  1.00  0.70           C  
ATOM   2627  O   ASP A 179     -36.804   0.991  13.843  1.00  0.70           O  
ATOM   2628  CB  ASP A 179     -35.409  -0.366  15.799  1.00  0.70           C  
ATOM   2629  CG  ASP A 179     -35.054  -1.519  16.733  1.00  0.70           C  
ATOM   2630  OD1 ASP A 179     -35.312  -2.651  16.399  1.00  0.70           O  
ATOM   2631  OD2 ASP A 179     -34.573  -1.243  17.807  1.00  0.70           O  
ATOM   2632  H   ASP A 179     -33.074  -0.123  14.454  1.00  0.70           H  
ATOM   2633  HA  ASP A 179     -35.635  -1.582  14.051  1.00  0.70           H  
ATOM   2634 1HB  ASP A 179     -34.837   0.512  16.102  1.00  0.70           H  
ATOM   2635 2HB  ASP A 179     -36.463  -0.125  15.928  1.00  0.70           H  
ATOM   2636  N   ASP A 180     -35.118   0.836  12.362  1.00  0.73           N  
ATOM   2637  CA  ASP A 180     -35.598   1.954  11.544  1.00  0.73           C  
ATOM   2638  C   ASP A 180     -37.068   1.789  11.173  1.00  0.73           C  
ATOM   2639  O   ASP A 180     -37.455   0.828  10.507  1.00  0.73           O  
ATOM   2640  CB  ASP A 180     -34.726   2.079  10.286  1.00  0.73           C  
ATOM   2641  CG  ASP A 180     -34.930   3.338   9.439  1.00  0.73           C  
ATOM   2642  OD1 ASP A 180     -36.010   3.913   9.409  1.00  0.73           O  
ATOM   2643  OD2 ASP A 180     -33.964   3.749   8.834  1.00  0.73           O  
ATOM   2644  H   ASP A 180     -34.251   0.367  12.095  1.00  0.73           H  
ATOM   2645  HA  ASP A 180     -35.496   2.866  12.116  1.00  0.73           H  
ATOM   2646 1HB  ASP A 180     -33.690   2.047  10.581  1.00  0.73           H  
ATOM   2647 2HB  ASP A 180     -34.888   1.222   9.651  1.00  0.73           H  
ATOM   2648  N   SER A 181     -37.889   2.735  11.642  1.00  0.76           N  
ATOM   2649  CA  SER A 181     -39.332   2.717  11.441  1.00  0.76           C  
ATOM   2650  C   SER A 181     -39.786   3.490  10.204  1.00  0.76           C  
ATOM   2651  O   SER A 181     -40.983   3.561   9.921  1.00  0.76           O  
ATOM   2652  CB  SER A 181     -40.043   3.234  12.687  1.00  0.76           C  
ATOM   2653  OG  SER A 181     -39.753   4.588  12.947  1.00  0.76           O  
ATOM   2654  H   SER A 181     -37.475   3.510  12.174  1.00  0.76           H  
ATOM   2655  HA  SER A 181     -39.628   1.678  11.305  1.00  0.76           H  
ATOM   2656 1HB  SER A 181     -41.114   3.113  12.558  1.00  0.76           H  
ATOM   2657 2HB  SER A 181     -39.745   2.632  13.547  1.00  0.76           H  
ATOM   2658  HG  SER A 181     -38.913   4.588  13.488  1.00  0.76           H  
ATOM   2659  N   ILE A 182     -38.839   4.102   9.497  1.00  0.77           N  
ATOM   2660  CA  ILE A 182     -39.137   4.900   8.308  1.00  0.77           C  
ATOM   2661  C   ILE A 182     -38.705   4.136   7.072  1.00  0.77           C  
ATOM   2662  O   ILE A 182     -39.454   3.989   6.103  1.00  0.77           O  
ATOM   2663  CB  ILE A 182     -38.428   6.264   8.364  1.00  0.77           C  
ATOM   2664  CG1 ILE A 182     -38.871   7.021   9.616  1.00  0.77           C  
ATOM   2665  CG2 ILE A 182     -38.698   7.068   7.105  1.00  0.77           C  
ATOM   2666  CD1 ILE A 182     -40.345   7.277   9.696  1.00  0.77           C  
ATOM   2667  H   ILE A 182     -37.855   3.987   9.767  1.00  0.77           H  
ATOM   2668  HA  ILE A 182     -40.211   5.069   8.253  1.00  0.77           H  
ATOM   2669  HB  ILE A 182     -37.351   6.098   8.457  1.00  0.77           H  
ATOM   2670 1HG1 ILE A 182     -38.575   6.444  10.493  1.00  0.77           H  
ATOM   2671 2HG1 ILE A 182     -38.358   7.979   9.642  1.00  0.77           H  
ATOM   2672 1HG2 ILE A 182     -38.172   8.020   7.166  1.00  0.77           H  
ATOM   2673 2HG2 ILE A 182     -38.344   6.510   6.238  1.00  0.77           H  
ATOM   2674 3HG2 ILE A 182     -39.768   7.249   7.010  1.00  0.77           H  
ATOM   2675 1HD1 ILE A 182     -40.568   7.817  10.616  1.00  0.77           H  
ATOM   2676 2HD1 ILE A 182     -40.659   7.873   8.840  1.00  0.77           H  
ATOM   2677 3HD1 ILE A 182     -40.882   6.328   9.694  1.00  0.77           H  
ATOM   2678  N   ALA A 183     -37.484   3.640   7.126  1.00  0.78           N  
ATOM   2679  CA  ALA A 183     -36.847   2.889   6.066  1.00  0.78           C  
ATOM   2680  C   ALA A 183     -36.221   1.616   6.650  1.00  0.78           C  
ATOM   2681  O   ALA A 183     -35.000   1.530   6.754  1.00  0.78           O  
ATOM   2682  CB  ALA A 183     -35.771   3.751   5.408  1.00  0.78           C  
ATOM   2683  H   ALA A 183     -36.941   3.812   7.970  1.00  0.78           H  
ATOM   2684  HA  ALA A 183     -37.593   2.614   5.324  1.00  0.78           H  
ATOM   2685 1HB  ALA A 183     -35.285   3.192   4.604  1.00  0.78           H  
ATOM   2686 2HB  ALA A 183     -36.221   4.654   4.999  1.00  0.78           H  
ATOM   2687 3HB  ALA A 183     -35.023   4.029   6.160  1.00  0.78           H  
ATOM   2688  N   PRO A 184     -37.015   0.590   7.009  1.00  0.78           N  
ATOM   2689  CA  PRO A 184     -36.554  -0.597   7.695  1.00  0.78           C  
ATOM   2690  C   PRO A 184     -35.421  -1.214   6.915  1.00  0.78           C  
ATOM   2691  O   PRO A 184     -35.455  -1.285   5.677  1.00  0.78           O  
ATOM   2692  CB  PRO A 184     -37.793  -1.489   7.711  1.00  0.78           C  
ATOM   2693  CG  PRO A 184     -38.947  -0.520   7.650  1.00  0.78           C  
ATOM   2694  CD  PRO A 184     -38.468   0.584   6.729  1.00  0.78           C  
ATOM   2695  HA  PRO A 184     -36.236  -0.344   8.713  1.00  0.78           H  
ATOM   2696 1HB  PRO A 184     -37.770  -2.188   6.862  1.00  0.78           H  
ATOM   2697 2HB  PRO A 184     -37.802  -2.096   8.626  1.00  0.78           H  
ATOM   2698 1HG  PRO A 184     -39.856  -1.023   7.287  1.00  0.78           H  
ATOM   2699 2HG  PRO A 184     -39.170  -0.144   8.665  1.00  0.78           H  
ATOM   2700 1HD  PRO A 184     -38.665   0.339   5.677  1.00  0.78           H  
ATOM   2701 2HD  PRO A 184     -38.960   1.487   7.042  1.00  0.78           H  
ATOM   2702  N   VAL A 185     -34.441  -1.727   7.637  1.00  0.77           N  
ATOM   2703  CA  VAL A 185     -33.264  -2.281   7.006  1.00  0.77           C  
ATOM   2704  C   VAL A 185     -33.576  -3.487   6.142  1.00  0.77           C  
ATOM   2705  O   VAL A 185     -32.946  -3.699   5.112  1.00  0.77           O  
ATOM   2706  CB  VAL A 185     -32.219  -2.627   8.092  1.00  0.77           C  
ATOM   2707  CG1 VAL A 185     -31.799  -1.362   8.797  1.00  0.77           C  
ATOM   2708  CG2 VAL A 185     -32.788  -3.607   9.093  1.00  0.77           C  
ATOM   2709  H   VAL A 185     -34.486  -1.678   8.647  1.00  0.77           H  
ATOM   2710  HA  VAL A 185     -32.838  -1.507   6.371  1.00  0.77           H  
ATOM   2711  HB  VAL A 185     -31.351  -3.060   7.624  1.00  0.77           H  
ATOM   2712 1HG1 VAL A 185     -31.052  -1.596   9.555  1.00  0.77           H  
ATOM   2713 2HG1 VAL A 185     -31.379  -0.667   8.073  1.00  0.77           H  
ATOM   2714 3HG1 VAL A 185     -32.671  -0.910   9.272  1.00  0.77           H  
ATOM   2715 1HG2 VAL A 185     -32.036  -3.831   9.845  1.00  0.77           H  
ATOM   2716 2HG2 VAL A 185     -33.665  -3.178   9.582  1.00  0.77           H  
ATOM   2717 3HG2 VAL A 185     -33.055  -4.515   8.590  1.00  0.77           H  
ATOM   2718  N   PHE A 186     -34.643  -4.204   6.455  1.00  0.75           N  
ATOM   2719  CA  PHE A 186     -34.976  -5.373   5.662  1.00  0.75           C  
ATOM   2720  C   PHE A 186     -35.867  -5.047   4.473  1.00  0.75           C  
ATOM   2721  O   PHE A 186     -36.214  -5.938   3.697  1.00  0.75           O  
ATOM   2722  CB  PHE A 186     -35.674  -6.403   6.528  1.00  0.75           C  
ATOM   2723  CG  PHE A 186     -34.805  -7.005   7.566  1.00  0.75           C  
ATOM   2724  CD1 PHE A 186     -34.884  -6.578   8.879  1.00  0.75           C  
ATOM   2725  CD2 PHE A 186     -33.909  -8.002   7.242  1.00  0.75           C  
ATOM   2726  CE1 PHE A 186     -34.080  -7.133   9.847  1.00  0.75           C  
ATOM   2727  CE2 PHE A 186     -33.109  -8.565   8.207  1.00  0.75           C  
ATOM   2728  CZ  PHE A 186     -33.194  -8.126   9.516  1.00  0.75           C  
ATOM   2729  H   PHE A 186     -35.183  -3.971   7.275  1.00  0.75           H  
ATOM   2730  HA  PHE A 186     -34.052  -5.806   5.282  1.00  0.75           H  
ATOM   2731 1HB  PHE A 186     -36.528  -5.939   7.022  1.00  0.75           H  
ATOM   2732 2HB  PHE A 186     -36.058  -7.203   5.898  1.00  0.75           H  
ATOM   2733  HD1 PHE A 186     -35.589  -5.790   9.143  1.00  0.75           H  
ATOM   2734  HD2 PHE A 186     -33.842  -8.345   6.208  1.00  0.75           H  
ATOM   2735  HE1 PHE A 186     -34.148  -6.782  10.878  1.00  0.75           H  
ATOM   2736  HE2 PHE A 186     -32.411  -9.354   7.942  1.00  0.75           H  
ATOM   2737  HZ  PHE A 186     -32.559  -8.566  10.283  1.00  0.75           H  
ATOM   2738  N   SER A 187     -36.250  -3.781   4.327  1.00  0.73           N  
ATOM   2739  CA  SER A 187     -37.083  -3.385   3.209  1.00  0.73           C  
ATOM   2740  C   SER A 187     -36.290  -2.535   2.235  1.00  0.73           C  
ATOM   2741  O   SER A 187     -36.496  -2.628   1.024  1.00  0.73           O  
ATOM   2742  CB  SER A 187     -38.289  -2.611   3.683  1.00  0.73           C  
ATOM   2743  OG  SER A 187     -39.120  -3.411   4.481  1.00  0.73           O  
ATOM   2744  H   SER A 187     -35.938  -3.066   4.978  1.00  0.73           H  
ATOM   2745  HA  SER A 187     -37.422  -4.278   2.686  1.00  0.73           H  
ATOM   2746 1HB  SER A 187     -37.955  -1.742   4.256  1.00  0.73           H  
ATOM   2747 2HB  SER A 187     -38.844  -2.243   2.824  1.00  0.73           H  
ATOM   2748  HG  SER A 187     -39.280  -4.210   3.971  1.00  0.73           H  
ATOM   2749  N   SER A 188     -35.392  -1.694   2.760  1.00  0.71           N  
ATOM   2750  CA  SER A 188     -34.638  -0.824   1.876  1.00  0.71           C  
ATOM   2751  C   SER A 188     -33.117  -1.024   1.884  1.00  0.71           C  
ATOM   2752  O   SER A 188     -32.553  -1.433   0.869  1.00  0.71           O  
ATOM   2753  CB  SER A 188     -34.925   0.615   2.234  1.00  0.71           C  
ATOM   2754  OG  SER A 188     -34.245   1.461   1.370  1.00  0.71           O  
ATOM   2755  H   SER A 188     -35.268  -1.642   3.769  1.00  0.71           H  
ATOM   2756  HA  SER A 188     -34.980  -0.998   0.857  1.00  0.71           H  
ATOM   2757 1HB  SER A 188     -35.993   0.816   2.190  1.00  0.71           H  
ATOM   2758 2HB  SER A 188     -34.597   0.803   3.260  1.00  0.71           H  
ATOM   2759  HG  SER A 188     -33.930   2.201   1.917  1.00  0.71           H  
ATOM   2760  N   ALA A 189     -32.457  -0.804   3.032  1.00  0.70           N  
ATOM   2761  CA  ALA A 189     -30.989  -0.836   3.066  1.00  0.70           C  
ATOM   2762  C   ALA A 189     -30.382  -2.176   2.683  1.00  0.70           C  
ATOM   2763  O   ALA A 189     -29.397  -2.217   1.938  1.00  0.70           O  
ATOM   2764  CB  ALA A 189     -30.495  -0.450   4.448  1.00  0.70           C  
ATOM   2765  H   ALA A 189     -32.976  -0.536   3.857  1.00  0.70           H  
ATOM   2766  HA  ALA A 189     -30.635  -0.103   2.347  1.00  0.70           H  
ATOM   2767 1HB  ALA A 189     -29.419  -0.416   4.436  1.00  0.70           H  
ATOM   2768 2HB  ALA A 189     -30.886   0.530   4.719  1.00  0.70           H  
ATOM   2769 3HB  ALA A 189     -30.827  -1.188   5.176  1.00  0.70           H  
ATOM   2770  N   ILE A 190     -30.973  -3.271   3.144  1.00  0.68           N  
ATOM   2771  CA  ILE A 190     -30.419  -4.570   2.824  1.00  0.68           C  
ATOM   2772  C   ILE A 190     -30.636  -4.927   1.351  1.00  0.68           C  
ATOM   2773  O   ILE A 190     -29.660  -5.281   0.695  1.00  0.68           O  
ATOM   2774  CB  ILE A 190     -30.878  -5.638   3.828  1.00  0.68           C  
ATOM   2775  CG1 ILE A 190     -30.272  -5.289   5.178  1.00  0.68           C  
ATOM   2776  CG2 ILE A 190     -30.468  -7.002   3.353  1.00  0.68           C  
ATOM   2777  CD1 ILE A 190     -30.856  -6.037   6.326  1.00  0.68           C  
ATOM   2778  H   ILE A 190     -31.778  -3.215   3.764  1.00  0.68           H  
ATOM   2779  HA  ILE A 190     -29.341  -4.504   2.972  1.00  0.68           H  
ATOM   2780  HB  ILE A 190     -31.928  -5.609   3.969  1.00  0.68           H  
ATOM   2781 1HG1 ILE A 190     -29.205  -5.494   5.136  1.00  0.68           H  
ATOM   2782 2HG1 ILE A 190     -30.414  -4.223   5.358  1.00  0.68           H  
ATOM   2783 1HG2 ILE A 190     -30.784  -7.748   4.079  1.00  0.68           H  
ATOM   2784 2HG2 ILE A 190     -30.940  -7.207   2.395  1.00  0.68           H  
ATOM   2785 3HG2 ILE A 190     -29.384  -7.034   3.238  1.00  0.68           H  
ATOM   2786 1HD1 ILE A 190     -30.365  -5.714   7.246  1.00  0.68           H  
ATOM   2787 2HD1 ILE A 190     -31.913  -5.831   6.399  1.00  0.68           H  
ATOM   2788 3HD1 ILE A 190     -30.708  -7.098   6.173  1.00  0.68           H  
ATOM   2789  N   PRO A 191     -31.865  -4.910   0.780  1.00  0.67           N  
ATOM   2790  CA  PRO A 191     -32.083  -5.095  -0.644  1.00  0.67           C  
ATOM   2791  C   PRO A 191     -31.194  -4.200  -1.508  1.00  0.67           C  
ATOM   2792  O   PRO A 191     -30.678  -4.664  -2.522  1.00  0.67           O  
ATOM   2793  CB  PRO A 191     -33.560  -4.742  -0.792  1.00  0.67           C  
ATOM   2794  CG  PRO A 191     -34.160  -5.158   0.522  1.00  0.67           C  
ATOM   2795  CD  PRO A 191     -33.126  -4.790   1.558  1.00  0.67           C  
ATOM   2796  HA  PRO A 191     -31.920  -6.152  -0.892  1.00  0.67           H  
ATOM   2797 1HB  PRO A 191     -33.670  -3.658  -0.977  1.00  0.67           H  
ATOM   2798 2HB  PRO A 191     -33.994  -5.263  -1.654  1.00  0.67           H  
ATOM   2799 1HG  PRO A 191     -35.111  -4.652   0.676  1.00  0.67           H  
ATOM   2800 2HG  PRO A 191     -34.380  -6.234   0.518  1.00  0.67           H  
ATOM   2801 1HD  PRO A 191     -33.295  -3.788   1.928  1.00  0.67           H  
ATOM   2802 2HD  PRO A 191     -33.213  -5.536   2.325  1.00  0.67           H  
ATOM   2803  N   ILE A 192     -30.932  -2.952  -1.084  1.00  0.66           N  
ATOM   2804  CA  ILE A 192     -30.038  -2.105  -1.872  1.00  0.66           C  
ATOM   2805  C   ILE A 192     -28.623  -2.668  -1.841  1.00  0.66           C  
ATOM   2806  O   ILE A 192     -27.970  -2.812  -2.878  1.00  0.66           O  
ATOM   2807  CB  ILE A 192     -30.052  -0.654  -1.386  1.00  0.66           C  
ATOM   2808  CG1 ILE A 192     -31.428  -0.005  -1.691  1.00  0.66           C  
ATOM   2809  CG2 ILE A 192     -28.954   0.089  -2.027  1.00  0.66           C  
ATOM   2810  CD1 ILE A 192     -31.658   1.332  -1.010  1.00  0.66           C  
ATOM   2811  H   ILE A 192     -31.380  -2.558  -0.253  1.00  0.66           H  
ATOM   2812  HA  ILE A 192     -30.381  -2.110  -2.903  1.00  0.66           H  
ATOM   2813  HB  ILE A 192     -29.919  -0.638  -0.302  1.00  0.66           H  
ATOM   2814 1HG1 ILE A 192     -31.511   0.140  -2.745  1.00  0.66           H  
ATOM   2815 2HG1 ILE A 192     -32.212  -0.687  -1.386  1.00  0.66           H  
ATOM   2816 1HG2 ILE A 192     -28.986   1.096  -1.646  1.00  0.66           H  
ATOM   2817 2HG2 ILE A 192     -28.011  -0.373  -1.783  1.00  0.66           H  
ATOM   2818 3HG2 ILE A 192     -29.076   0.087  -3.096  1.00  0.66           H  
ATOM   2819 1HD1 ILE A 192     -32.643   1.717  -1.277  1.00  0.66           H  
ATOM   2820 2HD1 ILE A 192     -31.607   1.196   0.069  1.00  0.66           H  
ATOM   2821 3HD1 ILE A 192     -30.894   2.040  -1.329  1.00  0.66           H  
ATOM   2822  N   TYR A 193     -28.154  -3.027  -0.654  1.00  0.66           N  
ATOM   2823  CA  TYR A 193     -26.842  -3.627  -0.529  1.00  0.66           C  
ATOM   2824  C   TYR A 193     -26.733  -4.860  -1.409  1.00  0.66           C  
ATOM   2825  O   TYR A 193     -25.738  -5.043  -2.118  1.00  0.66           O  
ATOM   2826  CB  TYR A 193     -26.543  -3.958   0.930  1.00  0.66           C  
ATOM   2827  CG  TYR A 193     -25.274  -4.730   1.123  1.00  0.66           C  
ATOM   2828  CD1 TYR A 193     -24.033  -4.106   1.038  1.00  0.66           C  
ATOM   2829  CD2 TYR A 193     -25.354  -6.081   1.422  1.00  0.66           C  
ATOM   2830  CE1 TYR A 193     -22.889  -4.847   1.249  1.00  0.66           C  
ATOM   2831  CE2 TYR A 193     -24.208  -6.814   1.622  1.00  0.66           C  
ATOM   2832  CZ  TYR A 193     -22.981  -6.202   1.532  1.00  0.66           C  
ATOM   2833  OH  TYR A 193     -21.846  -6.937   1.708  1.00  0.66           O  
ATOM   2834  H   TYR A 193     -28.712  -2.877   0.188  1.00  0.66           H  
ATOM   2835  HA  TYR A 193     -26.102  -2.914  -0.879  1.00  0.66           H  
ATOM   2836 1HB  TYR A 193     -26.480  -3.034   1.511  1.00  0.66           H  
ATOM   2837 2HB  TYR A 193     -27.357  -4.539   1.347  1.00  0.66           H  
ATOM   2838  HD1 TYR A 193     -23.964  -3.038   0.818  1.00  0.66           H  
ATOM   2839  HD2 TYR A 193     -26.331  -6.564   1.491  1.00  0.66           H  
ATOM   2840  HE1 TYR A 193     -21.921  -4.371   1.187  1.00  0.66           H  
ATOM   2841  HE2 TYR A 193     -24.274  -7.878   1.849  1.00  0.66           H  
ATOM   2842  HH  TYR A 193     -22.079  -7.855   1.873  1.00  0.66           H  
ATOM   2843  N   ASN A 194     -27.735  -5.729  -1.334  1.00  0.67           N  
ATOM   2844  CA  ASN A 194     -27.761  -6.945  -2.124  1.00  0.67           C  
ATOM   2845  C   ASN A 194     -27.835  -6.672  -3.638  1.00  0.67           C  
ATOM   2846  O   ASN A 194     -27.211  -7.388  -4.423  1.00  0.67           O  
ATOM   2847  CB  ASN A 194     -28.916  -7.808  -1.666  1.00  0.67           C  
ATOM   2848  CG  ASN A 194     -28.646  -8.457  -0.332  1.00  0.67           C  
ATOM   2849  OD1 ASN A 194     -27.486  -8.604   0.075  1.00  0.67           O  
ATOM   2850  ND2 ASN A 194     -29.686  -8.867   0.346  1.00  0.67           N  
ATOM   2851  H   ASN A 194     -28.514  -5.526  -0.710  1.00  0.67           H  
ATOM   2852  HA  ASN A 194     -26.835  -7.486  -1.938  1.00  0.67           H  
ATOM   2853 1HB  ASN A 194     -29.808  -7.189  -1.581  1.00  0.67           H  
ATOM   2854 2HB  ASN A 194     -29.118  -8.577  -2.409  1.00  0.67           H  
ATOM   2855 1HD2 ASN A 194     -29.556  -9.329   1.225  1.00  0.67           H  
ATOM   2856 2HD2 ASN A 194     -30.605  -8.735  -0.021  1.00  0.67           H  
ATOM   2857  N   ALA A 195     -28.576  -5.630  -4.044  1.00  0.68           N  
ATOM   2858  CA  ALA A 195     -28.718  -5.242  -5.449  1.00  0.68           C  
ATOM   2859  C   ALA A 195     -27.389  -4.831  -6.081  1.00  0.68           C  
ATOM   2860  O   ALA A 195     -27.128  -5.165  -7.235  1.00  0.68           O  
ATOM   2861  CB  ALA A 195     -29.709  -4.096  -5.585  1.00  0.68           C  
ATOM   2862  H   ALA A 195     -29.092  -5.093  -3.353  1.00  0.68           H  
ATOM   2863  HA  ALA A 195     -29.095  -6.104  -5.996  1.00  0.68           H  
ATOM   2864 1HB  ALA A 195     -29.832  -3.832  -6.634  1.00  0.68           H  
ATOM   2865 2HB  ALA A 195     -30.671  -4.391  -5.169  1.00  0.68           H  
ATOM   2866 3HB  ALA A 195     -29.334  -3.234  -5.042  1.00  0.68           H  
ATOM   2867  N   ILE A 196     -26.527  -4.165  -5.315  1.00  0.70           N  
ATOM   2868  CA  ILE A 196     -25.255  -3.697  -5.862  1.00  0.70           C  
ATOM   2869  C   ILE A 196     -24.404  -4.914  -6.289  1.00  0.70           C  
ATOM   2870  O   ILE A 196     -24.220  -5.833  -5.491  1.00  0.70           O  
ATOM   2871  CB  ILE A 196     -24.532  -2.777  -4.851  1.00  0.70           C  
ATOM   2872  CG1 ILE A 196     -25.409  -1.499  -4.681  1.00  0.70           C  
ATOM   2873  CG2 ILE A 196     -23.107  -2.414  -5.317  1.00  0.70           C  
ATOM   2874  CD1 ILE A 196     -24.997  -0.583  -3.575  1.00  0.70           C  
ATOM   2875  H   ILE A 196     -26.805  -3.917  -4.361  1.00  0.70           H  
ATOM   2876  HA  ILE A 196     -25.487  -3.066  -6.694  1.00  0.70           H  
ATOM   2877  HB  ILE A 196     -24.487  -3.281  -3.884  1.00  0.70           H  
ATOM   2878 1HG1 ILE A 196     -25.385  -0.942  -5.616  1.00  0.70           H  
ATOM   2879 2HG1 ILE A 196     -26.432  -1.810  -4.501  1.00  0.70           H  
ATOM   2880 1HG2 ILE A 196     -22.633  -1.765  -4.580  1.00  0.70           H  
ATOM   2881 2HG2 ILE A 196     -22.519  -3.327  -5.428  1.00  0.70           H  
ATOM   2882 3HG2 ILE A 196     -23.150  -1.892  -6.270  1.00  0.70           H  
ATOM   2883 1HD1 ILE A 196     -25.671   0.271  -3.543  1.00  0.70           H  
ATOM   2884 2HD1 ILE A 196     -25.038  -1.119  -2.626  1.00  0.70           H  
ATOM   2885 3HD1 ILE A 196     -23.983  -0.241  -3.760  1.00  0.70           H  
ATOM   2886  N   PRO A 197     -23.871  -4.967  -7.535  1.00  0.71           N  
ATOM   2887  CA  PRO A 197     -23.136  -6.089  -8.101  1.00  0.71           C  
ATOM   2888  C   PRO A 197     -21.941  -6.499  -7.278  1.00  0.71           C  
ATOM   2889  O   PRO A 197     -21.283  -5.667  -6.660  1.00  0.71           O  
ATOM   2890  CB  PRO A 197     -22.663  -5.545  -9.455  1.00  0.71           C  
ATOM   2891  CG  PRO A 197     -23.626  -4.472  -9.795  1.00  0.71           C  
ATOM   2892  CD  PRO A 197     -23.993  -3.832  -8.490  1.00  0.71           C  
ATOM   2893  HA  PRO A 197     -23.828  -6.939  -8.232  1.00  0.71           H  
ATOM   2894 1HB  PRO A 197     -21.634  -5.161  -9.364  1.00  0.71           H  
ATOM   2895 2HB  PRO A 197     -22.641  -6.347 -10.204  1.00  0.71           H  
ATOM   2896 1HG  PRO A 197     -23.187  -3.753 -10.508  1.00  0.71           H  
ATOM   2897 2HG  PRO A 197     -24.494  -4.918 -10.292  1.00  0.71           H  
ATOM   2898 1HD  PRO A 197     -23.300  -3.019  -8.252  1.00  0.71           H  
ATOM   2899 2HD  PRO A 197     -25.004  -3.497  -8.624  1.00  0.71           H  
ATOM   2900  N   ASN A 198     -21.595  -7.783  -7.343  1.00  0.72           N  
ATOM   2901  CA  ASN A 198     -20.444  -8.324  -6.614  1.00  0.72           C  
ATOM   2902  C   ASN A 198     -19.114  -7.870  -7.228  1.00  0.72           C  
ATOM   2903  O   ASN A 198     -18.041  -8.067  -6.657  1.00  0.72           O  
ATOM   2904  CB  ASN A 198     -20.533  -9.835  -6.546  1.00  0.72           C  
ATOM   2905  CG  ASN A 198     -21.614 -10.290  -5.598  1.00  0.72           C  
ATOM   2906  OD1 ASN A 198     -22.018  -9.554  -4.685  1.00  0.72           O  
ATOM   2907  ND2 ASN A 198     -22.092 -11.490  -5.798  1.00  0.72           N  
ATOM   2908  H   ASN A 198     -22.165  -8.420  -7.885  1.00  0.72           H  
ATOM   2909  HA  ASN A 198     -20.474  -7.935  -5.593  1.00  0.72           H  
ATOM   2910 1HB  ASN A 198     -20.736 -10.236  -7.539  1.00  0.72           H  
ATOM   2911 2HB  ASN A 198     -19.577 -10.241  -6.213  1.00  0.72           H  
ATOM   2912 1HD2 ASN A 198     -22.812 -11.849  -5.203  1.00  0.72           H  
ATOM   2913 2HD2 ASN A 198     -21.738 -12.050  -6.546  1.00  0.72           H  
ATOM   2914  N   SER A 199     -19.197  -7.226  -8.389  1.00  0.71           N  
ATOM   2915  CA  SER A 199     -18.037  -6.639  -9.038  1.00  0.71           C  
ATOM   2916  C   SER A 199     -17.677  -5.290  -8.395  1.00  0.71           C  
ATOM   2917  O   SER A 199     -16.614  -4.732  -8.675  1.00  0.71           O  
ATOM   2918  CB  SER A 199     -18.301  -6.432 -10.513  1.00  0.71           C  
ATOM   2919  OG  SER A 199     -19.282  -5.452 -10.715  1.00  0.71           O  
ATOM   2920  H   SER A 199     -20.103  -7.117  -8.815  1.00  0.71           H  
ATOM   2921  HA  SER A 199     -17.191  -7.316  -8.918  1.00  0.71           H  
ATOM   2922 1HB  SER A 199     -17.376  -6.125 -10.998  1.00  0.71           H  
ATOM   2923 2HB  SER A 199     -18.616  -7.369 -10.968  1.00  0.71           H  
ATOM   2924  HG  SER A 199     -19.074  -4.735 -10.093  1.00  0.71           H  
ATOM   2925  N   THR A 200     -18.567  -4.768  -7.541  1.00  0.71           N  
ATOM   2926  CA  THR A 200     -18.361  -3.494  -6.872  1.00  0.71           C  
ATOM   2927  C   THR A 200     -18.051  -3.765  -5.397  1.00  0.71           C  
ATOM   2928  O   THR A 200     -18.759  -4.513  -4.717  1.00  0.71           O  
ATOM   2929  CB  THR A 200     -19.616  -2.595  -7.027  1.00  0.71           C  
ATOM   2930  OG1 THR A 200     -19.859  -2.360  -8.436  1.00  0.71           O  
ATOM   2931  CG2 THR A 200     -19.432  -1.270  -6.339  1.00  0.71           C  
ATOM   2932  H   THR A 200     -19.431  -5.265  -7.327  1.00  0.71           H  
ATOM   2933  HA  THR A 200     -17.506  -2.986  -7.318  1.00  0.71           H  
ATOM   2934  HB  THR A 200     -20.472  -3.107  -6.605  1.00  0.71           H  
ATOM   2935  HG1 THR A 200     -20.665  -1.793  -8.563  1.00  0.71           H  
ATOM   2936 1HG2 THR A 200     -20.331  -0.668  -6.477  1.00  0.71           H  
ATOM   2937 2HG2 THR A 200     -19.264  -1.420  -5.282  1.00  0.71           H  
ATOM   2938 3HG2 THR A 200     -18.578  -0.759  -6.773  1.00  0.71           H  
ATOM   2939  N   ARG A 201     -16.973  -3.182  -4.894  1.00  0.69           N  
ATOM   2940  CA  ARG A 201     -16.637  -3.396  -3.493  1.00  0.69           C  
ATOM   2941  C   ARG A 201     -17.748  -2.792  -2.661  1.00  0.69           C  
ATOM   2942  O   ARG A 201     -18.291  -1.746  -3.019  1.00  0.69           O  
ATOM   2943  CB  ARG A 201     -15.293  -2.778  -3.153  1.00  0.69           C  
ATOM   2944  CG  ARG A 201     -14.136  -3.463  -3.869  1.00  0.69           C  
ATOM   2945  CD  ARG A 201     -12.828  -2.844  -3.579  1.00  0.69           C  
ATOM   2946  NE  ARG A 201     -11.768  -3.436  -4.389  1.00  0.69           N  
ATOM   2947  CZ  ARG A 201     -10.449  -3.155  -4.286  1.00  0.69           C  
ATOM   2948  NH1 ARG A 201     -10.015  -2.309  -3.385  1.00  0.69           N  
ATOM   2949  NH2 ARG A 201      -9.589  -3.744  -5.098  1.00  0.69           N  
ATOM   2950  H   ARG A 201     -16.397  -2.594  -5.479  1.00  0.69           H  
ATOM   2951  HA  ARG A 201     -16.587  -4.470  -3.292  1.00  0.69           H  
ATOM   2952 1HB  ARG A 201     -15.288  -1.724  -3.421  1.00  0.69           H  
ATOM   2953 2HB  ARG A 201     -15.118  -2.849  -2.077  1.00  0.69           H  
ATOM   2954 1HG  ARG A 201     -14.096  -4.508  -3.551  1.00  0.69           H  
ATOM   2955 2HG  ARG A 201     -14.305  -3.420  -4.945  1.00  0.69           H  
ATOM   2956 1HD  ARG A 201     -12.885  -1.791  -3.817  1.00  0.69           H  
ATOM   2957 2HD  ARG A 201     -12.575  -2.976  -2.528  1.00  0.69           H  
ATOM   2958  HE  ARG A 201     -12.047  -4.097  -5.103  1.00  0.69           H  
ATOM   2959 1HH1 ARG A 201     -10.665  -1.866  -2.758  1.00  0.69           H  
ATOM   2960 2HH1 ARG A 201      -9.028  -2.108  -3.317  1.00  0.69           H  
ATOM   2961 1HH2 ARG A 201      -9.919  -4.397  -5.795  1.00  0.69           H  
ATOM   2962 2HH2 ARG A 201      -8.604  -3.540  -5.024  1.00  0.69           H  
ATOM   2963  N   LYS A 202     -18.126  -3.453  -1.593  1.00  0.68           N  
ATOM   2964  CA  LYS A 202     -19.207  -2.929  -0.787  1.00  0.68           C  
ATOM   2965  C   LYS A 202     -19.128  -3.344   0.668  1.00  0.68           C  
ATOM   2966  O   LYS A 202     -18.459  -4.321   1.024  1.00  0.68           O  
ATOM   2967  CB  LYS A 202     -20.554  -3.294  -1.442  1.00  0.68           C  
ATOM   2968  CG  LYS A 202     -20.822  -4.791  -1.607  1.00  0.68           C  
ATOM   2969  CD  LYS A 202     -22.160  -5.040  -2.332  1.00  0.68           C  
ATOM   2970  CE  LYS A 202     -22.514  -6.524  -2.373  1.00  0.68           C  
ATOM   2971  NZ  LYS A 202     -23.826  -6.762  -3.043  1.00  0.68           N  
ATOM   2972  H   LYS A 202     -17.664  -4.312  -1.344  1.00  0.68           H  
ATOM   2973  HA  LYS A 202     -19.123  -1.850  -0.807  1.00  0.68           H  
ATOM   2974 1HB  LYS A 202     -21.368  -2.870  -0.852  1.00  0.68           H  
ATOM   2975 2HB  LYS A 202     -20.613  -2.841  -2.435  1.00  0.68           H  
ATOM   2976 1HG  LYS A 202     -20.038  -5.206  -2.236  1.00  0.68           H  
ATOM   2977 2HG  LYS A 202     -20.801  -5.300  -0.651  1.00  0.68           H  
ATOM   2978 1HD  LYS A 202     -22.970  -4.492  -1.846  1.00  0.68           H  
ATOM   2979 2HD  LYS A 202     -22.079  -4.691  -3.363  1.00  0.68           H  
ATOM   2980 1HE  LYS A 202     -21.737  -7.074  -2.904  1.00  0.68           H  
ATOM   2981 2HE  LYS A 202     -22.574  -6.892  -1.352  1.00  0.68           H  
ATOM   2982 1HZ  LYS A 202     -24.054  -7.736  -3.042  1.00  0.68           H  
ATOM   2983 2HZ  LYS A 202     -24.553  -6.238  -2.562  1.00  0.68           H  
ATOM   2984 3HZ  LYS A 202     -23.831  -6.440  -3.999  1.00  0.68           H  
ATOM   2985  N   ASN A 203     -19.828  -2.588   1.500  1.00  0.67           N  
ATOM   2986  CA  ASN A 203     -19.872  -2.834   2.938  1.00  0.67           C  
ATOM   2987  C   ASN A 203     -21.207  -2.404   3.545  1.00  0.67           C  
ATOM   2988  O   ASN A 203     -21.687  -1.311   3.258  1.00  0.67           O  
ATOM   2989  CB  ASN A 203     -18.694  -2.113   3.583  1.00  0.67           C  
ATOM   2990  CG  ASN A 203     -18.485  -2.363   5.036  1.00  0.67           C  
ATOM   2991  OD1 ASN A 203     -19.352  -2.076   5.854  1.00  0.67           O  
ATOM   2992  ND2 ASN A 203     -17.325  -2.871   5.377  1.00  0.67           N  
ATOM   2993  H   ASN A 203     -20.311  -1.780   1.104  1.00  0.67           H  
ATOM   2994  HA  ASN A 203     -19.771  -3.901   3.112  1.00  0.67           H  
ATOM   2995 1HB  ASN A 203     -17.796  -2.436   3.075  1.00  0.67           H  
ATOM   2996 2HB  ASN A 203     -18.794  -1.041   3.420  1.00  0.67           H  
ATOM   2997 1HD2 ASN A 203     -17.109  -3.048   6.345  1.00  0.67           H  
ATOM   2998 2HD2 ASN A 203     -16.646  -3.084   4.678  1.00  0.67           H  
ATOM   2999  N   TYR A 204     -21.834  -3.286   4.323  1.00  0.67           N  
ATOM   3000  CA  TYR A 204     -23.091  -2.963   4.994  1.00  0.67           C  
ATOM   3001  C   TYR A 204     -22.974  -3.074   6.498  1.00  0.67           C  
ATOM   3002  O   TYR A 204     -22.524  -4.092   7.031  1.00  0.67           O  
ATOM   3003  CB  TYR A 204     -24.260  -3.804   4.504  1.00  0.67           C  
ATOM   3004  CG  TYR A 204     -25.531  -3.537   5.273  1.00  0.67           C  
ATOM   3005  CD1 TYR A 204     -26.159  -2.327   5.113  1.00  0.67           C  
ATOM   3006  CD2 TYR A 204     -26.066  -4.481   6.126  1.00  0.67           C  
ATOM   3007  CE1 TYR A 204     -27.288  -2.029   5.808  1.00  0.67           C  
ATOM   3008  CE2 TYR A 204     -27.218  -4.184   6.824  1.00  0.67           C  
ATOM   3009  CZ  TYR A 204     -27.819  -2.948   6.663  1.00  0.67           C  
ATOM   3010  OH  TYR A 204     -28.939  -2.626   7.357  1.00  0.67           O  
ATOM   3011  H   TYR A 204     -21.393  -4.184   4.490  1.00  0.67           H  
ATOM   3012  HA  TYR A 204     -23.327  -1.937   4.763  1.00  0.67           H  
ATOM   3013 1HB  TYR A 204     -24.455  -3.532   3.515  1.00  0.67           H  
ATOM   3014 2HB  TYR A 204     -24.024  -4.864   4.545  1.00  0.67           H  
ATOM   3015  HD1 TYR A 204     -25.733  -1.601   4.446  1.00  0.67           H  
ATOM   3016  HD2 TYR A 204     -25.584  -5.439   6.252  1.00  0.67           H  
ATOM   3017  HE1 TYR A 204     -27.754  -1.063   5.691  1.00  0.67           H  
ATOM   3018  HE2 TYR A 204     -27.651  -4.919   7.510  1.00  0.67           H  
ATOM   3019  HH  TYR A 204     -29.181  -3.368   7.928  1.00  0.67           H  
ATOM   3020  N   VAL A 205     -23.369  -2.000   7.177  1.00  0.67           N  
ATOM   3021  CA  VAL A 205     -23.292  -1.919   8.631  1.00  0.67           C  
ATOM   3022  C   VAL A 205     -24.650  -1.608   9.254  1.00  0.67           C  
ATOM   3023  O   VAL A 205     -25.199  -0.538   8.994  1.00  0.67           O  
ATOM   3024  CB  VAL A 205     -22.353  -0.768   8.979  1.00  0.67           C  
ATOM   3025  CG1 VAL A 205     -22.217  -0.622  10.498  1.00  0.67           C  
ATOM   3026  CG2 VAL A 205     -21.034  -0.946   8.261  1.00  0.67           C  
ATOM   3027  H   VAL A 205     -23.721  -1.201   6.642  1.00  0.67           H  
ATOM   3028  HA  VAL A 205     -22.918  -2.865   9.027  1.00  0.67           H  
ATOM   3029  HB  VAL A 205     -22.801   0.127   8.618  1.00  0.67           H  
ATOM   3030 1HG1 VAL A 205     -21.582   0.228  10.734  1.00  0.67           H  
ATOM   3031 2HG1 VAL A 205     -23.206  -0.468  10.940  1.00  0.67           H  
ATOM   3032 3HG1 VAL A 205     -21.776  -1.526  10.904  1.00  0.67           H  
ATOM   3033 1HG2 VAL A 205     -20.401  -0.101   8.452  1.00  0.67           H  
ATOM   3034 2HG2 VAL A 205     -20.546  -1.864   8.595  1.00  0.67           H  
ATOM   3035 3HG2 VAL A 205     -21.216  -0.994   7.191  1.00  0.67           H  
ATOM   3036  N   GLU A 206     -25.156  -2.496  10.105  1.00  0.68           N  
ATOM   3037  CA  GLU A 206     -26.452  -2.285  10.756  1.00  0.68           C  
ATOM   3038  C   GLU A 206     -26.288  -1.969  12.237  1.00  0.68           C  
ATOM   3039  O   GLU A 206     -25.874  -2.851  12.996  1.00  0.68           O  
ATOM   3040  CB  GLU A 206     -27.312  -3.533  10.585  1.00  0.68           C  
ATOM   3041  CG  GLU A 206     -28.698  -3.486  11.180  1.00  0.68           C  
ATOM   3042  CD  GLU A 206     -29.437  -4.775  10.909  1.00  0.68           C  
ATOM   3043  OE1 GLU A 206     -28.921  -5.574  10.152  1.00  0.68           O  
ATOM   3044  OE2 GLU A 206     -30.482  -4.973  11.466  1.00  0.68           O  
ATOM   3045  H   GLU A 206     -24.640  -3.357  10.296  1.00  0.68           H  
ATOM   3046  HA  GLU A 206     -26.952  -1.444  10.278  1.00  0.68           H  
ATOM   3047 1HB  GLU A 206     -27.422  -3.741   9.543  1.00  0.68           H  
ATOM   3048 2HB  GLU A 206     -26.792  -4.383  11.029  1.00  0.68           H  
ATOM   3049 1HG  GLU A 206     -28.624  -3.327  12.258  1.00  0.68           H  
ATOM   3050 2HG  GLU A 206     -29.244  -2.646  10.752  1.00  0.68           H  
ATOM   3051  N   ILE A 207     -26.624  -0.736  12.639  1.00  0.70           N  
ATOM   3052  CA  ILE A 207     -26.460  -0.252  14.015  1.00  0.70           C  
ATOM   3053  C   ILE A 207     -27.458  -0.885  14.968  1.00  0.70           C  
ATOM   3054  O   ILE A 207     -28.657  -0.951  14.691  1.00  0.70           O  
ATOM   3055  CB  ILE A 207     -26.579   1.280  14.079  1.00  0.70           C  
ATOM   3056  CG1 ILE A 207     -25.490   1.921  13.263  1.00  0.70           C  
ATOM   3057  CG2 ILE A 207     -26.535   1.782  15.495  1.00  0.70           C  
ATOM   3058  CD1 ILE A 207     -24.114   1.561  13.744  1.00  0.70           C  
ATOM   3059  H   ILE A 207     -26.989  -0.087  11.942  1.00  0.70           H  
ATOM   3060  HA  ILE A 207     -25.461  -0.516  14.353  1.00  0.70           H  
ATOM   3061  HB  ILE A 207     -27.516   1.573  13.641  1.00  0.70           H  
ATOM   3062 1HG1 ILE A 207     -25.601   1.615  12.217  1.00  0.70           H  
ATOM   3063 2HG1 ILE A 207     -25.604   3.003  13.325  1.00  0.70           H  
ATOM   3064 1HG2 ILE A 207     -26.633   2.869  15.500  1.00  0.70           H  
ATOM   3065 2HG2 ILE A 207     -27.350   1.348  16.072  1.00  0.70           H  
ATOM   3066 3HG2 ILE A 207     -25.582   1.499  15.946  1.00  0.70           H  
ATOM   3067 1HD1 ILE A 207     -23.358   2.038  13.132  1.00  0.70           H  
ATOM   3068 2HD1 ILE A 207     -23.992   1.873  14.785  1.00  0.70           H  
ATOM   3069 3HD1 ILE A 207     -24.023   0.500  13.670  1.00  0.70           H  
ATOM   3070  N   ARG A 208     -26.956  -1.376  16.092  1.00  0.71           N  
ATOM   3071  CA  ARG A 208     -27.806  -2.065  17.052  1.00  0.71           C  
ATOM   3072  C   ARG A 208     -28.721  -1.146  17.859  1.00  0.71           C  
ATOM   3073  O   ARG A 208     -28.290  -0.115  18.376  1.00  0.71           O  
ATOM   3074  CB  ARG A 208     -26.959  -2.882  18.007  1.00  0.71           C  
ATOM   3075  CG  ARG A 208     -27.737  -3.760  18.963  1.00  0.71           C  
ATOM   3076  CD  ARG A 208     -26.848  -4.523  19.843  1.00  0.71           C  
ATOM   3077  NE  ARG A 208     -26.093  -5.569  19.151  1.00  0.71           N  
ATOM   3078  CZ  ARG A 208     -26.539  -6.826  18.931  1.00  0.71           C  
ATOM   3079  NH1 ARG A 208     -27.725  -7.190  19.360  1.00  0.71           N  
ATOM   3080  NH2 ARG A 208     -25.780  -7.701  18.296  1.00  0.71           N  
ATOM   3081  H   ARG A 208     -25.962  -1.259  16.301  1.00  0.71           H  
ATOM   3082  HA  ARG A 208     -28.438  -2.756  16.496  1.00  0.71           H  
ATOM   3083 1HB  ARG A 208     -26.286  -3.518  17.448  1.00  0.71           H  
ATOM   3084 2HB  ARG A 208     -26.341  -2.209  18.608  1.00  0.71           H  
ATOM   3085 1HG  ARG A 208     -28.338  -3.133  19.585  1.00  0.71           H  
ATOM   3086 2HG  ARG A 208     -28.374  -4.450  18.408  1.00  0.71           H  
ATOM   3087 1HD  ARG A 208     -26.148  -3.830  20.272  1.00  0.71           H  
ATOM   3088 2HD  ARG A 208     -27.431  -4.988  20.637  1.00  0.71           H  
ATOM   3089  HE  ARG A 208     -25.173  -5.332  18.798  1.00  0.71           H  
ATOM   3090 1HH1 ARG A 208     -28.313  -6.530  19.848  1.00  0.71           H  
ATOM   3091 2HH1 ARG A 208     -28.054  -8.131  19.197  1.00  0.71           H  
ATOM   3092 1HH2 ARG A 208     -24.863  -7.430  17.955  1.00  0.71           H  
ATOM   3093 2HH2 ARG A 208     -26.112  -8.638  18.135  1.00  0.71           H  
ATOM   3094  N   ASN A 209     -29.983  -1.564  17.990  1.00  0.73           N  
ATOM   3095  CA  ASN A 209     -31.001  -0.894  18.807  1.00  0.73           C  
ATOM   3096  C   ASN A 209     -31.246   0.602  18.565  1.00  0.73           C  
ATOM   3097  O   ASN A 209     -31.345   1.362  19.531  1.00  0.73           O  
ATOM   3098  CB  ASN A 209     -30.716  -1.079  20.292  1.00  0.73           C  
ATOM   3099  CG  ASN A 209     -30.792  -2.516  20.782  1.00  0.73           C  
ATOM   3100  OD1 ASN A 209     -31.564  -3.340  20.288  1.00  0.73           O  
ATOM   3101  ND2 ASN A 209     -29.995  -2.819  21.783  1.00  0.73           N  
ATOM   3102  H   ASN A 209     -30.253  -2.421  17.505  1.00  0.73           H  
ATOM   3103  HA  ASN A 209     -31.952  -1.390  18.589  1.00  0.73           H  
ATOM   3104 1HB  ASN A 209     -29.724  -0.689  20.520  1.00  0.73           H  
ATOM   3105 2HB  ASN A 209     -31.430  -0.486  20.863  1.00  0.73           H  
ATOM   3106 1HD2 ASN A 209     -30.001  -3.745  22.166  1.00  0.73           H  
ATOM   3107 2HD2 ASN A 209     -29.388  -2.122  22.169  1.00  0.73           H  
ATOM   3108  N   ASP A 210     -31.368   1.041  17.311  1.00  0.76           N  
ATOM   3109  CA  ASP A 210     -31.678   2.458  17.072  1.00  0.76           C  
ATOM   3110  C   ASP A 210     -32.519   2.632  15.794  1.00  0.76           C  
ATOM   3111  O   ASP A 210     -32.763   1.676  15.059  1.00  0.76           O  
ATOM   3112  CB  ASP A 210     -30.371   3.290  17.037  1.00  0.76           C  
ATOM   3113  CG  ASP A 210     -30.546   4.875  17.409  1.00  0.76           C  
ATOM   3114  OD1 ASP A 210     -31.651   5.366  17.320  1.00  0.76           O  
ATOM   3115  OD2 ASP A 210     -29.554   5.534  17.752  1.00  0.76           O  
ATOM   3116  H   ASP A 210     -31.259   0.394  16.547  1.00  0.76           H  
ATOM   3117  HA  ASP A 210     -32.272   2.822  17.910  1.00  0.76           H  
ATOM   3118 1HB  ASP A 210     -29.649   2.857  17.738  1.00  0.76           H  
ATOM   3119 2HB  ASP A 210     -29.928   3.201  16.044  1.00  0.76           H  
ATOM   3120  N   ASP A 211     -32.981   3.860  15.553  1.00  0.78           N  
ATOM   3121  CA  ASP A 211     -33.887   4.186  14.440  1.00  0.78           C  
ATOM   3122  C   ASP A 211     -33.199   5.066  13.389  1.00  0.78           C  
ATOM   3123  O   ASP A 211     -32.018   5.355  13.513  1.00  0.78           O  
ATOM   3124  CB  ASP A 211     -35.158   4.868  15.023  1.00  0.78           C  
ATOM   3125  CG  ASP A 211     -36.501   4.754  14.174  1.00  0.78           C  
ATOM   3126  OD1 ASP A 211     -36.435   4.817  12.981  1.00  0.78           O  
ATOM   3127  OD2 ASP A 211     -37.556   4.636  14.722  1.00  0.78           O  
ATOM   3128  H   ASP A 211     -32.704   4.595  16.203  1.00  0.78           H  
ATOM   3129  HA  ASP A 211     -34.181   3.254  13.966  1.00  0.78           H  
ATOM   3130 1HB  ASP A 211     -35.354   4.441  16.008  1.00  0.78           H  
ATOM   3131 2HB  ASP A 211     -34.944   5.928  15.179  1.00  0.78           H  
ATOM   3132  N   HIS A 212     -33.954   5.562  12.405  1.00  0.81           N  
ATOM   3133  CA  HIS A 212     -33.451   6.326  11.244  1.00  0.81           C  
ATOM   3134  C   HIS A 212     -32.576   7.527  11.544  1.00  0.81           C  
ATOM   3135  O   HIS A 212     -31.924   8.067  10.651  1.00  0.81           O  
ATOM   3136  CB  HIS A 212     -34.631   6.825  10.407  1.00  0.81           C  
ATOM   3137  CG  HIS A 212     -35.518   7.838  11.061  1.00  0.81           C  
ATOM   3138  ND1 HIS A 212     -36.401   7.497  12.050  1.00  0.81           N  
ATOM   3139  CD2 HIS A 212     -35.704   9.158  10.826  1.00  0.81           C  
ATOM   3140  CE1 HIS A 212     -37.087   8.563  12.421  1.00  0.81           C  
ATOM   3141  NE2 HIS A 212     -36.689   9.592  11.689  1.00  0.81           N  
ATOM   3142  H   HIS A 212     -34.942   5.321  12.409  1.00  0.81           H  
ATOM   3143  HA  HIS A 212     -32.868   5.648  10.619  1.00  0.81           H  
ATOM   3144 1HB  HIS A 212     -34.260   7.244   9.473  1.00  0.81           H  
ATOM   3145 2HB  HIS A 212     -35.258   5.999  10.155  1.00  0.81           H  
ATOM   3146  HD1 HIS A 212     -36.526   6.549  12.419  1.00  0.81           H  
ATOM   3147  HD2 HIS A 212     -35.248   9.854  10.126  1.00  0.81           H  
ATOM   3148  HE1 HIS A 212     -37.839   8.486  13.204  1.00  0.81           H  
ATOM   3149  N   LEU A 213     -32.578   7.981  12.779  1.00  0.85           N  
ATOM   3150  CA  LEU A 213     -31.786   9.120  13.162  1.00  0.85           C  
ATOM   3151  C   LEU A 213     -30.434   8.713  13.722  1.00  0.85           C  
ATOM   3152  O   LEU A 213     -29.645   9.572  14.104  1.00  0.85           O  
ATOM   3153  CB  LEU A 213     -32.542   9.966  14.180  1.00  0.85           C  
ATOM   3154  CG  LEU A 213     -33.828  10.534  13.654  1.00  0.85           C  
ATOM   3155  CD1 LEU A 213     -34.533  11.306  14.738  1.00  0.85           C  
ATOM   3156  CD2 LEU A 213     -33.518  11.406  12.434  1.00  0.85           C  
ATOM   3157  H   LEU A 213     -33.130   7.499  13.475  1.00  0.85           H  
ATOM   3158  HA  LEU A 213     -31.625   9.729  12.277  1.00  0.85           H  
ATOM   3159 1HB  LEU A 213     -32.775   9.346  15.046  1.00  0.85           H  
ATOM   3160 2HB  LEU A 213     -31.904  10.793  14.499  1.00  0.85           H  
ATOM   3161  HG  LEU A 213     -34.476   9.725  13.364  1.00  0.85           H  
ATOM   3162 1HD1 LEU A 213     -35.473  11.698  14.346  1.00  0.85           H  
ATOM   3163 2HD1 LEU A 213     -34.738  10.645  15.580  1.00  0.85           H  
ATOM   3164 3HD1 LEU A 213     -33.904  12.131  15.067  1.00  0.85           H  
ATOM   3165 1HD2 LEU A 213     -34.448  11.810  12.035  1.00  0.85           H  
ATOM   3166 2HD2 LEU A 213     -32.861  12.224  12.727  1.00  0.85           H  
ATOM   3167 3HD2 LEU A 213     -33.028  10.801  11.668  1.00  0.85           H  
ATOM   3168  N   CYS A 214     -30.110   7.413  13.722  1.00  0.91           N  
ATOM   3169  CA  CYS A 214     -28.854   6.966  14.331  1.00  0.91           C  
ATOM   3170  C   CYS A 214     -27.647   7.430  13.528  1.00  0.91           C  
ATOM   3171  O   CYS A 214     -26.518   7.396  14.001  1.00  0.91           O  
ATOM   3172  CB  CYS A 214     -28.772   5.442  14.492  1.00  0.91           C  
ATOM   3173  SG  CYS A 214     -28.368   4.338  13.033  1.00  0.91           S  
ATOM   3174  H   CYS A 214     -30.775   6.716  13.383  1.00  0.91           H  
ATOM   3175  HA  CYS A 214     -28.801   7.381  15.332  1.00  0.91           H  
ATOM   3176 1HB  CYS A 214     -28.063   5.211  15.299  1.00  0.91           H  
ATOM   3177 2HB  CYS A 214     -29.741   5.129  14.827  1.00  0.91           H  
ATOM   3178  N   VAL A 215     -27.894   7.900  12.318  1.00  0.97           N  
ATOM   3179  CA  VAL A 215     -26.854   8.360  11.430  1.00  0.97           C  
ATOM   3180  C   VAL A 215     -26.824   9.879  11.271  1.00  0.97           C  
ATOM   3181  O   VAL A 215     -26.010  10.425  10.518  1.00  0.97           O  
ATOM   3182  CB  VAL A 215     -27.068   7.702  10.071  1.00  0.97           C  
ATOM   3183  CG1 VAL A 215     -26.993   6.168  10.139  1.00  0.97           C  
ATOM   3184  CG2 VAL A 215     -28.418   8.043   9.590  1.00  0.97           C  
ATOM   3185  H   VAL A 215     -28.851   7.905  12.000  1.00  0.97           H  
ATOM   3186  HA  VAL A 215     -25.908   8.069  11.840  1.00  0.97           H  
ATOM   3187  HB  VAL A 215     -26.322   8.067   9.396  1.00  0.97           H  
ATOM   3188 1HG1 VAL A 215     -27.171   5.740   9.152  1.00  0.97           H  
ATOM   3189 2HG1 VAL A 215     -26.038   5.838  10.491  1.00  0.97           H  
ATOM   3190 3HG1 VAL A 215     -27.746   5.833  10.796  1.00  0.97           H  
ATOM   3191 1HG2 VAL A 215     -28.558   7.577   8.636  1.00  0.97           H  
ATOM   3192 2HG2 VAL A 215     -29.170   7.668  10.290  1.00  0.97           H  
ATOM   3193 3HG2 VAL A 215     -28.514   9.119   9.498  1.00  0.97           H  
ATOM   3194  N   MET A 216     -27.710  10.567  11.988  1.00  1.04           N  
ATOM   3195  CA  MET A 216     -27.817  12.018  11.923  1.00  1.04           C  
ATOM   3196  C   MET A 216     -27.161  12.627  13.148  1.00  1.04           C  
ATOM   3197  O   MET A 216     -26.839  11.909  14.100  1.00  1.04           O  
ATOM   3198  CB  MET A 216     -29.273  12.425  11.829  1.00  1.04           C  
ATOM   3199  CG  MET A 216     -29.999  11.696  10.733  1.00  1.04           C  
ATOM   3200  SD  MET A 216     -29.343  12.031   9.143  1.00  1.04           S  
ATOM   3201  CE  MET A 216     -29.942  13.654   8.838  1.00  1.04           C  
ATOM   3202  H   MET A 216     -28.336  10.076  12.625  1.00  1.04           H  
ATOM   3203  HA  MET A 216     -27.285  12.380  11.041  1.00  1.04           H  
ATOM   3204 1HB  MET A 216     -29.774  12.210  12.776  1.00  1.04           H  
ATOM   3205 2HB  MET A 216     -29.344  13.500  11.643  1.00  1.04           H  
ATOM   3206 1HG  MET A 216     -29.944  10.626  10.903  1.00  1.04           H  
ATOM   3207 2HG  MET A 216     -31.044  11.986  10.732  1.00  1.04           H  
ATOM   3208 1HE  MET A 216     -29.628  13.990   7.858  1.00  1.04           H  
ATOM   3209 2HE  MET A 216     -31.031  13.660   8.889  1.00  1.04           H  
ATOM   3210 3HE  MET A 216     -29.532  14.304   9.587  1.00  1.04           H  
ATOM   3211  N   ASN A 217     -26.922  13.934  13.140  1.00  1.10           N  
ATOM   3212  CA  ASN A 217     -26.334  14.530  14.333  1.00  1.10           C  
ATOM   3213  C   ASN A 217     -27.171  14.203  15.570  1.00  1.10           C  
ATOM   3214  O   ASN A 217     -28.386  14.399  15.581  1.00  1.10           O  
ATOM   3215  CB  ASN A 217     -26.172  16.023  14.181  1.00  1.10           C  
ATOM   3216  CG  ASN A 217     -25.416  16.613  15.338  1.00  1.10           C  
ATOM   3217  OD1 ASN A 217     -24.487  15.982  15.860  1.00  1.10           O  
ATOM   3218  ND2 ASN A 217     -25.785  17.800  15.748  1.00  1.10           N  
ATOM   3219  H   ASN A 217     -27.159  14.514  12.330  1.00  1.10           H  
ATOM   3220  HA  ASN A 217     -25.346  14.094  14.484  1.00  1.10           H  
ATOM   3221 1HB  ASN A 217     -25.642  16.245  13.253  1.00  1.10           H  
ATOM   3222 2HB  ASN A 217     -27.154  16.494  14.116  1.00  1.10           H  
ATOM   3223 1HD2 ASN A 217     -25.312  18.234  16.515  1.00  1.10           H  
ATOM   3224 2HD2 ASN A 217     -26.540  18.273  15.293  1.00  1.10           H  
ATOM   3225  N   GLY A 218     -26.507  13.687  16.608  1.00  1.15           N  
ATOM   3226  CA  GLY A 218     -27.161  13.302  17.860  1.00  1.15           C  
ATOM   3227  C   GLY A 218     -27.573  11.818  17.924  1.00  1.15           C  
ATOM   3228  O   GLY A 218     -27.993  11.335  18.977  1.00  1.15           O  
ATOM   3229  H   GLY A 218     -25.507  13.559  16.526  1.00  1.15           H  
ATOM   3230 1HA  GLY A 218     -26.485  13.517  18.688  1.00  1.15           H  
ATOM   3231 2HA  GLY A 218     -28.041  13.927  18.007  1.00  1.15           H  
ATOM   3232  N   GLY A 219     -27.450  11.104  16.809  1.00  1.19           N  
ATOM   3233  CA  GLY A 219     -27.807   9.688  16.721  1.00  1.19           C  
ATOM   3234  C   GLY A 219     -26.918   8.786  17.567  1.00  1.19           C  
ATOM   3235  O   GLY A 219     -25.736   9.081  17.781  1.00  1.19           O  
ATOM   3236  H   GLY A 219     -27.118  11.555  15.958  1.00  1.19           H  
ATOM   3237 1HA  GLY A 219     -28.847   9.545  17.001  1.00  1.19           H  
ATOM   3238 2HA  GLY A 219     -27.709   9.394  15.683  1.00  1.19           H  
ATOM   3239  N   GLY A 220     -27.456   7.660  18.042  1.00  1.20           N  
ATOM   3240  CA  GLY A 220     -26.626   6.773  18.828  1.00  1.20           C  
ATOM   3241  C   GLY A 220     -25.541   6.177  17.961  1.00  1.20           C  
ATOM   3242  O   GLY A 220     -25.759   5.905  16.785  1.00  1.20           O  
ATOM   3243  H   GLY A 220     -28.426   7.364  17.871  1.00  1.20           H  
ATOM   3244 1HA  GLY A 220     -26.180   7.316  19.657  1.00  1.20           H  
ATOM   3245 2HA  GLY A 220     -27.247   5.978  19.246  1.00  1.20           H  
ATOM   3246  N   HIS A 221     -24.381   5.948  18.559  1.00  1.19           N  
ATOM   3247  CA  HIS A 221     -23.232   5.348  17.889  1.00  1.19           C  
ATOM   3248  C   HIS A 221     -22.657   6.185  16.727  1.00  1.19           C  
ATOM   3249  O   HIS A 221     -21.903   5.657  15.898  1.00  1.19           O  
ATOM   3250  CB  HIS A 221     -23.622   3.950  17.393  1.00  1.19           C  
ATOM   3251  CG  HIS A 221     -24.187   3.094  18.503  1.00  1.19           C  
ATOM   3252  ND1 HIS A 221     -23.422   2.659  19.558  1.00  1.19           N  
ATOM   3253  CD2 HIS A 221     -25.438   2.615  18.724  1.00  1.19           C  
ATOM   3254  CE1 HIS A 221     -24.172   1.929  20.371  1.00  1.19           C  
ATOM   3255  NE2 HIS A 221     -25.397   1.892  19.887  1.00  1.19           N  
ATOM   3256  H   HIS A 221     -24.285   6.206  19.532  1.00  1.19           H  
ATOM   3257  HA  HIS A 221     -22.430   5.229  18.616  1.00  1.19           H  
ATOM   3258 1HB  HIS A 221     -24.339   3.999  16.576  1.00  1.19           H  
ATOM   3259 2HB  HIS A 221     -22.736   3.448  17.003  1.00  1.19           H  
ATOM   3260  HD2 HIS A 221     -26.315   2.769  18.102  1.00  1.19           H  
ATOM   3261  HE1 HIS A 221     -23.833   1.445  21.287  1.00  1.19           H  
ATOM   3262  HE2 HIS A 221     -26.187   1.408  20.304  1.00  1.19           H  
ATOM   3263  N   ASP A 222     -22.884   7.507  16.757  1.00  1.15           N  
ATOM   3264  CA  ASP A 222     -22.315   8.436  15.777  1.00  1.15           C  
ATOM   3265  C   ASP A 222     -20.826   8.205  15.492  1.00  1.15           C  
ATOM   3266  O   ASP A 222     -20.390   8.218  14.337  1.00  1.15           O  
ATOM   3267  CB  ASP A 222     -22.507   9.872  16.273  1.00  1.15           C  
ATOM   3268  CG  ASP A 222     -21.920  10.129  17.716  1.00  1.15           C  
ATOM   3269  OD1 ASP A 222     -21.469   9.184  18.359  1.00  1.15           O  
ATOM   3270  OD2 ASP A 222     -21.915  11.266  18.130  1.00  1.15           O  
ATOM   3271  H   ASP A 222     -23.562   7.882  17.426  1.00  1.15           H  
ATOM   3272  HA  ASP A 222     -22.863   8.317  14.845  1.00  1.15           H  
ATOM   3273 1HB  ASP A 222     -22.046  10.556  15.572  1.00  1.15           H  
ATOM   3274 2HB  ASP A 222     -23.582  10.096  16.295  1.00  1.15           H  
ATOM   3275  N   ALA A 223     -20.046   8.021  16.554  1.00  1.11           N  
ATOM   3276  CA  ALA A 223     -18.604   7.824  16.473  1.00  1.11           C  
ATOM   3277  C   ALA A 223     -18.225   6.591  15.657  1.00  1.11           C  
ATOM   3278  O   ALA A 223     -17.232   6.620  14.929  1.00  1.11           O  
ATOM   3279  CB  ALA A 223     -18.034   7.696  17.872  1.00  1.11           C  
ATOM   3280  H   ALA A 223     -20.503   8.073  17.462  1.00  1.11           H  
ATOM   3281  HA  ALA A 223     -18.171   8.699  15.992  1.00  1.11           H  
ATOM   3282 1HB  ALA A 223     -16.959   7.589  17.817  1.00  1.11           H  
ATOM   3283 2HB  ALA A 223     -18.283   8.592  18.444  1.00  1.11           H  
ATOM   3284 3HB  ALA A 223     -18.462   6.824  18.360  1.00  1.11           H  
ATOM   3285  N   THR A 224     -19.004   5.514  15.763  1.00  1.07           N  
ATOM   3286  CA  THR A 224     -18.711   4.280  15.040  1.00  1.07           C  
ATOM   3287  C   THR A 224     -19.047   4.470  13.587  1.00  1.07           C  
ATOM   3288  O   THR A 224     -18.315   4.045  12.692  1.00  1.07           O  
ATOM   3289  CB  THR A 224     -19.419   3.069  15.649  1.00  1.07           C  
ATOM   3290  OG1 THR A 224     -18.952   2.915  17.003  1.00  1.07           O  
ATOM   3291  CG2 THR A 224     -19.124   1.808  14.841  1.00  1.07           C  
ATOM   3292  H   THR A 224     -19.860   5.564  16.314  1.00  1.07           H  
ATOM   3293  HA  THR A 224     -17.646   4.089  15.102  1.00  1.07           H  
ATOM   3294  HB  THR A 224     -20.497   3.244  15.662  1.00  1.07           H  
ATOM   3295  HG1 THR A 224     -19.129   2.008  17.346  1.00  1.07           H  
ATOM   3296 1HG2 THR A 224     -19.637   0.967  15.304  1.00  1.07           H  
ATOM   3297 2HG2 THR A 224     -19.483   1.938  13.822  1.00  1.07           H  
ATOM   3298 3HG2 THR A 224     -18.051   1.618  14.828  1.00  1.07           H  
ATOM   3299  N   LEU A 225     -20.161   5.143  13.342  1.00  1.01           N  
ATOM   3300  CA  LEU A 225     -20.545   5.391  11.972  1.00  1.01           C  
ATOM   3301  C   LEU A 225     -19.447   6.223  11.331  1.00  1.01           C  
ATOM   3302  O   LEU A 225     -19.053   5.969  10.192  1.00  1.01           O  
ATOM   3303  CB  LEU A 225     -21.851   6.156  11.948  1.00  1.01           C  
ATOM   3304  CG  LEU A 225     -23.040   5.398  12.415  1.00  1.01           C  
ATOM   3305  CD1 LEU A 225     -24.119   6.287  12.523  1.00  1.01           C  
ATOM   3306  CD2 LEU A 225     -23.348   4.391  11.442  1.00  1.01           C  
ATOM   3307  H   LEU A 225     -20.738   5.469  14.121  1.00  1.01           H  
ATOM   3308  HA  LEU A 225     -20.646   4.448  11.444  1.00  1.01           H  
ATOM   3309 1HB  LEU A 225     -21.757   7.049  12.555  1.00  1.01           H  
ATOM   3310 2HB  LEU A 225     -22.044   6.449  10.926  1.00  1.01           H  
ATOM   3311  HG  LEU A 225     -22.860   4.944  13.396  1.00  1.01           H  
ATOM   3312 1HD1 LEU A 225     -25.013   5.741  12.839  1.00  1.01           H  
ATOM   3313 2HD1 LEU A 225     -23.896   7.059  13.243  1.00  1.01           H  
ATOM   3314 3HD1 LEU A 225     -24.260   6.722  11.550  1.00  1.01           H  
ATOM   3315 1HD2 LEU A 225     -24.224   3.851  11.726  1.00  1.01           H  
ATOM   3316 2HD2 LEU A 225     -23.525   4.872  10.487  1.00  1.01           H  
ATOM   3317 3HD2 LEU A 225     -22.502   3.719  11.386  1.00  1.01           H  
ATOM   3318  N   GLY A 226     -18.913   7.174  12.104  1.00  0.96           N  
ATOM   3319  CA  GLY A 226     -17.820   8.039  11.706  1.00  0.96           C  
ATOM   3320  C   GLY A 226     -16.589   7.229  11.351  1.00  0.96           C  
ATOM   3321  O   GLY A 226     -16.079   7.330  10.239  1.00  0.96           O  
ATOM   3322  H   GLY A 226     -19.318   7.326  13.025  1.00  0.96           H  
ATOM   3323 1HA  GLY A 226     -18.119   8.660  10.866  1.00  0.96           H  
ATOM   3324 2HA  GLY A 226     -17.580   8.705  12.532  1.00  0.96           H  
ATOM   3325  N   LYS A 227     -16.137   6.368  12.265  1.00  0.90           N  
ATOM   3326  CA  LYS A 227     -14.940   5.579  12.006  1.00  0.90           C  
ATOM   3327  C   LYS A 227     -15.026   4.760  10.736  1.00  0.90           C  
ATOM   3328  O   LYS A 227     -14.085   4.735   9.936  1.00  0.90           O  
ATOM   3329  CB  LYS A 227     -14.687   4.596  13.165  1.00  0.90           C  
ATOM   3330  CG  LYS A 227     -14.166   5.213  14.450  1.00  0.90           C  
ATOM   3331  CD  LYS A 227     -13.752   4.181  15.487  1.00  0.90           C  
ATOM   3332  CE  LYS A 227     -14.953   3.575  16.187  1.00  0.90           C  
ATOM   3333  NZ  LYS A 227     -14.571   2.896  17.449  1.00  0.90           N  
ATOM   3334  H   LYS A 227     -16.604   6.307  13.169  1.00  0.90           H  
ATOM   3335  HA  LYS A 227     -14.107   6.257  11.900  1.00  0.90           H  
ATOM   3336 1HB  LYS A 227     -15.621   4.086  13.408  1.00  0.90           H  
ATOM   3337 2HB  LYS A 227     -13.974   3.839  12.843  1.00  0.90           H  
ATOM   3338 1HG  LYS A 227     -13.312   5.786  14.248  1.00  0.90           H  
ATOM   3339 2HG  LYS A 227     -14.910   5.871  14.880  1.00  0.90           H  
ATOM   3340 1HD  LYS A 227     -13.199   3.383  14.989  1.00  0.90           H  
ATOM   3341 2HD  LYS A 227     -13.098   4.631  16.223  1.00  0.90           H  
ATOM   3342 1HE  LYS A 227     -15.675   4.358  16.415  1.00  0.90           H  
ATOM   3343 2HE  LYS A 227     -15.417   2.845  15.522  1.00  0.90           H  
ATOM   3344 1HZ  LYS A 227     -15.395   2.507  17.887  1.00  0.90           H  
ATOM   3345 2HZ  LYS A 227     -13.905   2.165  17.275  1.00  0.90           H  
ATOM   3346 3HZ  LYS A 227     -14.163   3.609  18.081  1.00  0.90           H  
ATOM   3347  N   LEU A 228     -16.179   4.159  10.494  1.00  0.85           N  
ATOM   3348  CA  LEU A 228     -16.339   3.298   9.338  1.00  0.85           C  
ATOM   3349  C   LEU A 228     -16.559   4.116   8.059  1.00  0.85           C  
ATOM   3350  O   LEU A 228     -15.973   3.822   7.012  1.00  0.85           O  
ATOM   3351  CB  LEU A 228     -17.515   2.373   9.649  1.00  0.85           C  
ATOM   3352  CG  LEU A 228     -17.155   1.093  10.468  1.00  0.85           C  
ATOM   3353  CD1 LEU A 228     -16.341   1.464  11.719  1.00  0.85           C  
ATOM   3354  CD2 LEU A 228     -18.438   0.430  10.917  1.00  0.85           C  
ATOM   3355  H   LEU A 228     -16.944   4.242  11.170  1.00  0.85           H  
ATOM   3356  HA  LEU A 228     -15.433   2.700   9.223  1.00  0.85           H  
ATOM   3357 1HB  LEU A 228     -18.253   2.939  10.222  1.00  0.85           H  
ATOM   3358 2HB  LEU A 228     -17.970   2.057   8.716  1.00  0.85           H  
ATOM   3359  HG  LEU A 228     -16.562   0.411   9.852  1.00  0.85           H  
ATOM   3360 1HD1 LEU A 228     -16.109   0.559  12.279  1.00  0.85           H  
ATOM   3361 2HD1 LEU A 228     -15.413   1.943  11.413  1.00  0.85           H  
ATOM   3362 3HD1 LEU A 228     -16.906   2.132  12.344  1.00  0.85           H  
ATOM   3363 1HD2 LEU A 228     -18.206  -0.462  11.498  1.00  0.85           H  
ATOM   3364 2HD2 LEU A 228     -19.008   1.128  11.533  1.00  0.85           H  
ATOM   3365 3HD2 LEU A 228     -19.007   0.160  10.065  1.00  0.85           H  
ATOM   3366  N   GLY A 229     -17.387   5.158   8.148  1.00  0.81           N  
ATOM   3367  CA  GLY A 229     -17.720   6.033   7.030  1.00  0.81           C  
ATOM   3368  C   GLY A 229     -16.497   6.781   6.528  1.00  0.81           C  
ATOM   3369  O   GLY A 229     -16.185   6.749   5.335  1.00  0.81           O  
ATOM   3370  H   GLY A 229     -17.829   5.366   9.036  1.00  0.81           H  
ATOM   3371 1HA  GLY A 229     -18.149   5.445   6.220  1.00  0.81           H  
ATOM   3372 2HA  GLY A 229     -18.482   6.743   7.346  1.00  0.81           H  
ATOM   3373  N   ILE A 230     -15.794   7.439   7.453  1.00  0.77           N  
ATOM   3374  CA  ILE A 230     -14.615   8.224   7.135  1.00  0.77           C  
ATOM   3375  C   ILE A 230     -13.564   7.314   6.555  1.00  0.77           C  
ATOM   3376  O   ILE A 230     -12.964   7.622   5.529  1.00  0.77           O  
ATOM   3377  CB  ILE A 230     -14.011   8.860   8.398  1.00  0.77           C  
ATOM   3378  CG1 ILE A 230     -14.951   9.901   8.998  1.00  0.77           C  
ATOM   3379  CG2 ILE A 230     -12.660   9.506   8.044  1.00  0.77           C  
ATOM   3380  CD1 ILE A 230     -14.583  10.299  10.410  1.00  0.77           C  
ATOM   3381  H   ILE A 230     -16.088   7.397   8.427  1.00  0.77           H  
ATOM   3382  HA  ILE A 230     -14.877   8.992   6.403  1.00  0.77           H  
ATOM   3383  HB  ILE A 230     -13.863   8.087   9.149  1.00  0.77           H  
ATOM   3384 1HG1 ILE A 230     -14.906  10.775   8.411  1.00  0.77           H  
ATOM   3385 2HG1 ILE A 230     -15.970   9.519   8.988  1.00  0.77           H  
ATOM   3386 1HG2 ILE A 230     -12.225   9.940   8.936  1.00  0.77           H  
ATOM   3387 2HG2 ILE A 230     -11.986   8.749   7.645  1.00  0.77           H  
ATOM   3388 3HG2 ILE A 230     -12.814  10.288   7.299  1.00  0.77           H  
ATOM   3389 1HD1 ILE A 230     -15.280  11.050  10.771  1.00  0.77           H  
ATOM   3390 2HD1 ILE A 230     -14.626   9.424  11.060  1.00  0.77           H  
ATOM   3391 3HD1 ILE A 230     -13.594  10.688  10.425  1.00  0.77           H  
ATOM   3392  N   SER A 231     -13.336   6.170   7.204  1.00  0.75           N  
ATOM   3393  CA  SER A 231     -12.320   5.268   6.720  1.00  0.75           C  
ATOM   3394  C   SER A 231     -12.622   4.757   5.313  1.00  0.75           C  
ATOM   3395  O   SER A 231     -11.723   4.703   4.473  1.00  0.75           O  
ATOM   3396  CB  SER A 231     -12.181   4.144   7.699  1.00  0.75           C  
ATOM   3397  OG  SER A 231     -11.693   4.616   8.911  1.00  0.75           O  
ATOM   3398  H   SER A 231     -13.842   5.914   8.054  1.00  0.75           H  
ATOM   3399  HA  SER A 231     -11.381   5.812   6.685  1.00  0.75           H  
ATOM   3400 1HB  SER A 231     -13.144   3.659   7.850  1.00  0.75           H  
ATOM   3401 2HB  SER A 231     -11.511   3.413   7.307  1.00  0.75           H  
ATOM   3402  HG  SER A 231     -12.473   4.995   9.364  1.00  0.75           H  
ATOM   3403  N   TRP A 232     -13.882   4.423   5.018  1.00  0.73           N  
ATOM   3404  CA  TRP A 232     -14.245   3.967   3.678  1.00  0.73           C  
ATOM   3405  C   TRP A 232     -13.820   5.015   2.658  1.00  0.73           C  
ATOM   3406  O   TRP A 232     -13.150   4.713   1.665  1.00  0.73           O  
ATOM   3407  CB  TRP A 232     -15.750   3.744   3.578  1.00  0.73           C  
ATOM   3408  CG  TRP A 232     -16.240   3.194   2.223  1.00  0.73           C  
ATOM   3409  CD1 TRP A 232     -16.742   3.872   1.145  1.00  0.73           C  
ATOM   3410  CD2 TRP A 232     -16.274   1.806   1.868  1.00  0.73           C  
ATOM   3411  NE1 TRP A 232     -17.070   2.975   0.139  1.00  0.73           N  
ATOM   3412  CE2 TRP A 232     -16.781   1.704   0.584  1.00  0.73           C  
ATOM   3413  CE3 TRP A 232     -15.927   0.688   2.524  1.00  0.73           C  
ATOM   3414  CZ2 TRP A 232     -16.923   0.463  -0.039  1.00  0.73           C  
ATOM   3415  CZ3 TRP A 232     -16.061  -0.543   1.929  1.00  0.73           C  
ATOM   3416  CH2 TRP A 232     -16.548  -0.653   0.673  1.00  0.73           C  
ATOM   3417  H   TRP A 232     -14.607   4.457   5.737  1.00  0.73           H  
ATOM   3418  HA  TRP A 232     -13.726   3.035   3.466  1.00  0.73           H  
ATOM   3419 1HB  TRP A 232     -16.043   3.050   4.355  1.00  0.73           H  
ATOM   3420 2HB  TRP A 232     -16.273   4.680   3.776  1.00  0.73           H  
ATOM   3421  HD1 TRP A 232     -16.861   4.949   1.089  1.00  0.73           H  
ATOM   3422  HE1 TRP A 232     -17.461   3.216  -0.770  1.00  0.73           H  
ATOM   3423  HE3 TRP A 232     -15.553   0.801   3.504  1.00  0.73           H  
ATOM   3424  HZ2 TRP A 232     -17.297   0.340  -1.024  1.00  0.73           H  
ATOM   3425  HZ3 TRP A 232     -15.762  -1.428   2.495  1.00  0.73           H  
ATOM   3426  HH2 TRP A 232     -16.641  -1.637   0.220  1.00  0.73           H  
ATOM   3427  N   MET A 233     -14.224   6.257   2.908  1.00  0.72           N  
ATOM   3428  CA  MET A 233     -13.941   7.370   2.020  1.00  0.72           C  
ATOM   3429  C   MET A 233     -12.425   7.543   1.853  1.00  0.72           C  
ATOM   3430  O   MET A 233     -11.909   7.697   0.741  1.00  0.72           O  
ATOM   3431  CB  MET A 233     -14.581   8.602   2.639  1.00  0.72           C  
ATOM   3432  CG  MET A 233     -16.092   8.538   2.660  1.00  0.72           C  
ATOM   3433  SD  MET A 233     -16.811   9.878   3.574  1.00  0.72           S  
ATOM   3434  CE  MET A 233     -18.445   9.362   4.124  1.00  0.72           C  
ATOM   3435  H   MET A 233     -14.767   6.436   3.759  1.00  0.72           H  
ATOM   3436  HA  MET A 233     -14.382   7.165   1.047  1.00  0.72           H  
ATOM   3437 1HB  MET A 233     -14.230   8.735   3.659  1.00  0.72           H  
ATOM   3438 2HB  MET A 233     -14.303   9.482   2.071  1.00  0.72           H  
ATOM   3439 1HG  MET A 233     -16.417   8.622   1.638  1.00  0.72           H  
ATOM   3440 2HG  MET A 233     -16.445   7.591   3.062  1.00  0.72           H  
ATOM   3441 1HE  MET A 233     -18.893  10.158   4.711  1.00  0.72           H  
ATOM   3442 2HE  MET A 233     -19.075   9.153   3.285  1.00  0.72           H  
ATOM   3443 3HE  MET A 233     -18.354   8.469   4.739  1.00  0.72           H  
ATOM   3444  N   LYS A 234     -11.683   7.444   2.947  1.00  0.71           N  
ATOM   3445  CA  LYS A 234     -10.241   7.584   2.844  1.00  0.71           C  
ATOM   3446  C   LYS A 234      -9.616   6.454   2.000  1.00  0.71           C  
ATOM   3447  O   LYS A 234      -8.652   6.710   1.272  1.00  0.71           O  
ATOM   3448  CB  LYS A 234      -9.614   7.675   4.230  1.00  0.71           C  
ATOM   3449  CG  LYS A 234      -9.977   8.958   5.009  1.00  0.71           C  
ATOM   3450  CD  LYS A 234      -9.446  10.212   4.348  1.00  0.71           C  
ATOM   3451  CE  LYS A 234      -7.968  10.333   4.418  1.00  0.71           C  
ATOM   3452  NZ  LYS A 234      -7.537  11.638   3.896  1.00  0.71           N  
ATOM   3453  H   LYS A 234     -12.122   7.308   3.859  1.00  0.71           H  
ATOM   3454  HA  LYS A 234     -10.032   8.526   2.334  1.00  0.71           H  
ATOM   3455 1HB  LYS A 234      -9.929   6.817   4.823  1.00  0.71           H  
ATOM   3456 2HB  LYS A 234      -8.535   7.635   4.131  1.00  0.71           H  
ATOM   3457 1HG  LYS A 234     -11.055   9.048   5.042  1.00  0.71           H  
ATOM   3458 2HG  LYS A 234      -9.617   8.910   6.021  1.00  0.71           H  
ATOM   3459 1HD  LYS A 234      -9.725  10.225   3.295  1.00  0.71           H  
ATOM   3460 2HD  LYS A 234      -9.866  11.091   4.834  1.00  0.71           H  
ATOM   3461 1HE  LYS A 234      -7.634  10.239   5.441  1.00  0.71           H  
ATOM   3462 2HE  LYS A 234      -7.513   9.545   3.816  1.00  0.71           H  
ATOM   3463 1HZ  LYS A 234      -6.545  11.698   3.934  1.00  0.71           H  
ATOM   3464 2HZ  LYS A 234      -7.854  11.722   2.913  1.00  0.71           H  
ATOM   3465 3HZ  LYS A 234      -7.953  12.392   4.478  1.00  0.71           H  
ATOM   3466  N   ARG A 235     -10.183   5.234   2.052  1.00  0.71           N  
ATOM   3467  CA  ARG A 235      -9.662   4.092   1.284  1.00  0.71           C  
ATOM   3468  C   ARG A 235     -10.026   4.130  -0.194  1.00  0.71           C  
ATOM   3469  O   ARG A 235      -9.276   3.612  -1.022  1.00  0.71           O  
ATOM   3470  CB  ARG A 235     -10.211   2.779   1.823  1.00  0.71           C  
ATOM   3471  CG  ARG A 235      -9.750   2.418   3.169  1.00  0.71           C  
ATOM   3472  CD  ARG A 235     -10.387   1.197   3.685  1.00  0.71           C  
ATOM   3473  NE  ARG A 235      -9.923  -0.071   3.075  1.00  0.71           N  
ATOM   3474  CZ  ARG A 235     -10.695  -0.894   2.344  1.00  0.71           C  
ATOM   3475  NH1 ARG A 235     -11.940  -0.581   2.133  1.00  0.71           N  
ATOM   3476  NH2 ARG A 235     -10.233  -2.034   1.852  1.00  0.71           N  
ATOM   3477  H   ARG A 235     -10.969   5.081   2.687  1.00  0.71           H  
ATOM   3478  HA  ARG A 235      -8.578   4.086   1.381  1.00  0.71           H  
ATOM   3479 1HB  ARG A 235     -11.300   2.835   1.856  1.00  0.71           H  
ATOM   3480 2HB  ARG A 235      -9.946   1.969   1.146  1.00  0.71           H  
ATOM   3481 1HG  ARG A 235      -8.669   2.250   3.148  1.00  0.71           H  
ATOM   3482 2HG  ARG A 235      -9.965   3.220   3.845  1.00  0.71           H  
ATOM   3483 1HD  ARG A 235     -10.263   1.154   4.750  1.00  0.71           H  
ATOM   3484 2HD  ARG A 235     -11.445   1.284   3.462  1.00  0.71           H  
ATOM   3485  HE  ARG A 235      -8.962  -0.363   3.252  1.00  0.71           H  
ATOM   3486 1HH1 ARG A 235     -12.300   0.291   2.490  1.00  0.71           H  
ATOM   3487 2HH1 ARG A 235     -12.529  -1.227   1.623  1.00  0.71           H  
ATOM   3488 1HH2 ARG A 235      -9.267  -2.375   2.001  1.00  0.71           H  
ATOM   3489 2HH2 ARG A 235     -10.845  -2.629   1.328  1.00  0.71           H  
ATOM   3490  N   PHE A 236     -11.158   4.741  -0.538  1.00  0.72           N  
ATOM   3491  CA  PHE A 236     -11.583   4.753  -1.935  1.00  0.72           C  
ATOM   3492  C   PHE A 236     -11.498   6.076  -2.658  1.00  0.72           C  
ATOM   3493  O   PHE A 236     -11.413   6.100  -3.884  1.00  0.72           O  
ATOM   3494  CB  PHE A 236     -12.974   4.197  -2.031  1.00  0.72           C  
ATOM   3495  CG  PHE A 236     -12.956   2.795  -1.691  1.00  0.72           C  
ATOM   3496  CD1 PHE A 236     -13.523   2.319  -0.559  1.00  0.72           C  
ATOM   3497  CD2 PHE A 236     -12.306   1.928  -2.527  1.00  0.72           C  
ATOM   3498  CE1 PHE A 236     -13.451   0.991  -0.277  1.00  0.72           C  
ATOM   3499  CE2 PHE A 236     -12.233   0.610  -2.250  1.00  0.72           C  
ATOM   3500  CZ  PHE A 236     -12.811   0.131  -1.121  1.00  0.72           C  
ATOM   3501  H   PHE A 236     -11.759   5.128   0.193  1.00  0.72           H  
ATOM   3502  HA  PHE A 236     -10.935   4.063  -2.475  1.00  0.72           H  
ATOM   3503 1HB  PHE A 236     -13.634   4.718  -1.334  1.00  0.72           H  
ATOM   3504 2HB  PHE A 236     -13.373   4.318  -3.041  1.00  0.72           H  
ATOM   3505  HD1 PHE A 236     -14.029   3.002   0.118  1.00  0.72           H  
ATOM   3506  HD2 PHE A 236     -11.837   2.322  -3.432  1.00  0.72           H  
ATOM   3507  HE1 PHE A 236     -13.897   0.618   0.619  1.00  0.72           H  
ATOM   3508  HE2 PHE A 236     -11.712  -0.046  -2.927  1.00  0.72           H  
ATOM   3509  HZ  PHE A 236     -12.759  -0.928  -0.884  1.00  0.72           H  
ATOM   3510  N   VAL A 237     -11.476   7.169  -1.925  1.00  0.74           N  
ATOM   3511  CA  VAL A 237     -11.388   8.467  -2.549  1.00  0.74           C  
ATOM   3512  C   VAL A 237      -9.924   8.856  -2.565  1.00  0.74           C  
ATOM   3513  O   VAL A 237      -9.364   9.181  -3.611  1.00  0.74           O  
ATOM   3514  CB  VAL A 237     -12.219   9.491  -1.770  1.00  0.74           C  
ATOM   3515  CG1 VAL A 237     -12.074  10.832  -2.386  1.00  0.74           C  
ATOM   3516  CG2 VAL A 237     -13.648   9.040  -1.760  1.00  0.74           C  
ATOM   3517  H   VAL A 237     -11.565   7.119  -0.920  1.00  0.74           H  
ATOM   3518  HA  VAL A 237     -11.758   8.410  -3.571  1.00  0.74           H  
ATOM   3519  HB  VAL A 237     -11.851   9.569  -0.757  1.00  0.74           H  
ATOM   3520 1HG1 VAL A 237     -12.663  11.568  -1.853  1.00  0.74           H  
ATOM   3521 2HG1 VAL A 237     -11.024  11.110  -2.348  1.00  0.74           H  
ATOM   3522 3HG1 VAL A 237     -12.418  10.778  -3.410  1.00  0.74           H  
ATOM   3523 1HG2 VAL A 237     -14.238   9.760  -1.197  1.00  0.74           H  
ATOM   3524 2HG2 VAL A 237     -14.012   8.973  -2.785  1.00  0.74           H  
ATOM   3525 3HG2 VAL A 237     -13.717   8.062  -1.286  1.00  0.74           H  
ATOM   3526  N   ASP A 238      -9.289   8.767  -1.397  1.00  0.77           N  
ATOM   3527  CA  ASP A 238      -7.868   9.107  -1.294  1.00  0.77           C  
ATOM   3528  C   ASP A 238      -6.925   7.911  -1.485  1.00  0.77           C  
ATOM   3529  O   ASP A 238      -5.710   8.063  -1.437  1.00  0.77           O  
ATOM   3530  CB  ASP A 238      -7.568   9.803   0.033  1.00  0.77           C  
ATOM   3531  CG  ASP A 238      -8.255  11.166   0.103  1.00  0.77           C  
ATOM   3532  OD1 ASP A 238      -8.594  11.680  -0.947  1.00  0.77           O  
ATOM   3533  OD2 ASP A 238      -8.385  11.720   1.180  1.00  0.77           O  
ATOM   3534  H   ASP A 238      -9.825   8.466  -0.578  1.00  0.77           H  
ATOM   3535  HA  ASP A 238      -7.639   9.816  -2.083  1.00  0.77           H  
ATOM   3536 1HB  ASP A 238      -7.911   9.178   0.859  1.00  0.77           H  
ATOM   3537 2HB  ASP A 238      -6.487   9.937   0.141  1.00  0.77           H  
ATOM   3538  N   ASN A 239      -7.475   6.719  -1.673  1.00  0.80           N  
ATOM   3539  CA  ASN A 239      -6.671   5.504  -1.825  1.00  0.80           C  
ATOM   3540  C   ASN A 239      -5.707   5.292  -0.655  1.00  0.80           C  
ATOM   3541  O   ASN A 239      -4.589   4.827  -0.859  1.00  0.80           O  
ATOM   3542  CB  ASN A 239      -5.878   5.541  -3.129  1.00  0.80           C  
ATOM   3543  CG  ASN A 239      -6.758   5.549  -4.353  1.00  0.80           C  
ATOM   3544  OD1 ASN A 239      -7.681   4.738  -4.484  1.00  0.80           O  
ATOM   3545  ND2 ASN A 239      -6.484   6.456  -5.257  1.00  0.80           N  
ATOM   3546  H   ASN A 239      -8.481   6.650  -1.708  1.00  0.80           H  
ATOM   3547  HA  ASN A 239      -7.337   4.650  -1.854  1.00  0.80           H  
ATOM   3548 1HB  ASN A 239      -5.224   6.408  -3.159  1.00  0.80           H  
ATOM   3549 2HB  ASN A 239      -5.240   4.660  -3.174  1.00  0.80           H  
ATOM   3550 1HD2 ASN A 239      -7.035   6.511  -6.089  1.00  0.80           H  
ATOM   3551 2HD2 ASN A 239      -5.728   7.093  -5.112  1.00  0.80           H  
ATOM   3552  N   ASP A 240      -6.130   5.617   0.569  1.00  0.83           N  
ATOM   3553  CA  ASP A 240      -5.269   5.465   1.739  1.00  0.83           C  
ATOM   3554  C   ASP A 240      -5.550   4.160   2.469  1.00  0.83           C  
ATOM   3555  O   ASP A 240      -6.549   4.011   3.183  1.00  0.83           O  
ATOM   3556  CB  ASP A 240      -5.398   6.679   2.652  1.00  0.83           C  
ATOM   3557  CG  ASP A 240      -4.438   6.705   3.846  1.00  0.83           C  
ATOM   3558  OD1 ASP A 240      -3.909   5.684   4.285  1.00  0.83           O  
ATOM   3559  OD2 ASP A 240      -4.194   7.813   4.304  1.00  0.83           O  
ATOM   3560  H   ASP A 240      -7.070   5.986   0.691  1.00  0.83           H  
ATOM   3561  HA  ASP A 240      -4.239   5.435   1.396  1.00  0.83           H  
ATOM   3562 1HB  ASP A 240      -5.235   7.583   2.057  1.00  0.83           H  
ATOM   3563 2HB  ASP A 240      -6.422   6.727   3.025  1.00  0.83           H  
ATOM   3564  N   THR A 241      -4.638   3.213   2.327  1.00  0.86           N  
ATOM   3565  CA  THR A 241      -4.847   1.873   2.834  1.00  0.86           C  
ATOM   3566  C   THR A 241      -4.626   1.750   4.335  1.00  0.86           C  
ATOM   3567  O   THR A 241      -4.903   0.705   4.928  1.00  0.86           O  
ATOM   3568  CB  THR A 241      -3.968   0.881   2.067  1.00  0.86           C  
ATOM   3569  OG1 THR A 241      -2.579   1.235   2.207  1.00  0.86           O  
ATOM   3570  CG2 THR A 241      -4.354   0.920   0.597  1.00  0.86           C  
ATOM   3571  H   THR A 241      -3.780   3.410   1.808  1.00  0.86           H  
ATOM   3572  HA  THR A 241      -5.884   1.603   2.637  1.00  0.86           H  
ATOM   3573  HB  THR A 241      -4.119  -0.123   2.457  1.00  0.86           H  
ATOM   3574  HG1 THR A 241      -2.422   2.145   1.866  1.00  0.86           H  
ATOM   3575 1HG2 THR A 241      -3.735   0.221   0.036  1.00  0.86           H  
ATOM   3576 2HG2 THR A 241      -5.404   0.647   0.492  1.00  0.86           H  
ATOM   3577 3HG2 THR A 241      -4.207   1.927   0.213  1.00  0.86           H  
ATOM   3578  N   ARG A 242      -4.197   2.829   4.994  1.00  0.89           N  
ATOM   3579  CA  ARG A 242      -3.969   2.746   6.428  1.00  0.89           C  
ATOM   3580  C   ARG A 242      -5.294   2.722   7.164  1.00  0.89           C  
ATOM   3581  O   ARG A 242      -5.350   2.440   8.360  1.00  0.89           O  
ATOM   3582  CB  ARG A 242      -3.156   3.910   6.933  1.00  0.89           C  
ATOM   3583  CG  ARG A 242      -1.752   3.966   6.424  1.00  0.89           C  
ATOM   3584  CD  ARG A 242      -1.107   5.170   6.902  1.00  0.89           C  
ATOM   3585  NE  ARG A 242      -1.763   6.330   6.374  1.00  0.89           N  
ATOM   3586  CZ  ARG A 242      -1.476   7.601   6.718  1.00  0.89           C  
ATOM   3587  NH1 ARG A 242      -0.539   7.893   7.590  1.00  0.89           N  
ATOM   3588  NH2 ARG A 242      -2.135   8.591   6.187  1.00  0.89           N  
ATOM   3589  H   ARG A 242      -4.027   3.724   4.512  1.00  0.89           H  
ATOM   3590  HA  ARG A 242      -3.429   1.824   6.642  1.00  0.89           H  
ATOM   3591 1HB  ARG A 242      -3.653   4.846   6.664  1.00  0.89           H  
ATOM   3592 2HB  ARG A 242      -3.102   3.863   8.015  1.00  0.89           H  
ATOM   3593 1HG  ARG A 242      -1.191   3.099   6.768  1.00  0.89           H  
ATOM   3594 2HG  ARG A 242      -1.768   3.994   5.331  1.00  0.89           H  
ATOM   3595 1HD  ARG A 242      -1.173   5.207   7.982  1.00  0.89           H  
ATOM   3596 2HD  ARG A 242      -0.062   5.196   6.596  1.00  0.89           H  
ATOM   3597  HE  ARG A 242      -2.518   6.173   5.678  1.00  0.89           H  
ATOM   3598 1HH1 ARG A 242      -0.004   7.157   8.075  1.00  0.89           H  
ATOM   3599 2HH1 ARG A 242      -0.372   8.891   7.788  1.00  0.89           H  
ATOM   3600 1HH2 ARG A 242      -2.889   8.402   5.503  1.00  0.89           H  
ATOM   3601 2HH2 ARG A 242      -1.881   9.533   6.488  1.00  0.89           H  
ATOM   3602  N   TYR A 243      -6.376   2.997   6.442  1.00  0.92           N  
ATOM   3603  CA  TYR A 243      -7.690   2.992   7.033  1.00  0.92           C  
ATOM   3604  C   TYR A 243      -8.393   1.631   6.880  1.00  0.92           C  
ATOM   3605  O   TYR A 243      -9.520   1.444   7.345  1.00  0.92           O  
ATOM   3606  CB  TYR A 243      -8.507   4.104   6.414  1.00  0.92           C  
ATOM   3607  CG  TYR A 243      -8.087   5.508   6.806  1.00  0.92           C  
ATOM   3608  CD1 TYR A 243      -7.057   6.123   6.137  1.00  0.92           C  
ATOM   3609  CD2 TYR A 243      -8.749   6.190   7.825  1.00  0.92           C  
ATOM   3610  CE1 TYR A 243      -6.687   7.417   6.477  1.00  0.92           C  
ATOM   3611  CE2 TYR A 243      -8.368   7.479   8.154  1.00  0.92           C  
ATOM   3612  CZ  TYR A 243      -7.355   8.084   7.490  1.00  0.92           C  
ATOM   3613  OH  TYR A 243      -6.990   9.358   7.837  1.00  0.92           O  
ATOM   3614  H   TYR A 243      -6.286   3.234   5.449  1.00  0.92           H  
ATOM   3615  HA  TYR A 243      -7.578   3.202   8.093  1.00  0.92           H  
ATOM   3616 1HB  TYR A 243      -8.419   4.038   5.333  1.00  0.92           H  
ATOM   3617 2HB  TYR A 243      -9.527   3.978   6.655  1.00  0.92           H  
ATOM   3618  HD1 TYR A 243      -6.539   5.592   5.338  1.00  0.92           H  
ATOM   3619  HD2 TYR A 243      -9.562   5.715   8.363  1.00  0.92           H  
ATOM   3620  HE1 TYR A 243      -5.876   7.907   5.955  1.00  0.92           H  
ATOM   3621  HE2 TYR A 243      -8.861   8.023   8.938  1.00  0.92           H  
ATOM   3622  HH  TYR A 243      -7.540   9.664   8.567  1.00  0.92           H  
ATOM   3623  N   SER A 244      -7.708   0.637   6.288  1.00  0.94           N  
ATOM   3624  CA  SER A 244      -8.299  -0.693   6.120  1.00  0.94           C  
ATOM   3625  C   SER A 244      -8.746  -1.367   7.424  1.00  0.94           C  
ATOM   3626  O   SER A 244      -9.831  -1.968   7.433  1.00  0.94           O  
ATOM   3627  CB  SER A 244      -7.397  -1.602   5.293  1.00  0.94           C  
ATOM   3628  OG  SER A 244      -7.324  -1.159   3.959  1.00  0.94           O  
ATOM   3629  H   SER A 244      -6.763   0.797   5.929  1.00  0.94           H  
ATOM   3630  HA  SER A 244      -9.201  -0.585   5.543  1.00  0.94           H  
ATOM   3631 1HB  SER A 244      -6.398  -1.639   5.705  1.00  0.94           H  
ATOM   3632 2HB  SER A 244      -7.796  -2.621   5.312  1.00  0.94           H  
ATOM   3633  HG  SER A 244      -6.820  -1.843   3.489  1.00  0.94           H  
ATOM   3634  N   PRO A 245      -7.997  -1.282   8.553  1.00  1.00           N  
ATOM   3635  CA  PRO A 245      -8.346  -1.854   9.836  1.00  1.00           C  
ATOM   3636  C   PRO A 245      -9.674  -1.359  10.399  1.00  1.00           C  
ATOM   3637  O   PRO A 245     -10.228  -2.005  11.287  1.00  1.00           O  
ATOM   3638  CB  PRO A 245      -7.197  -1.418  10.741  1.00  1.00           C  
ATOM   3639  CG  PRO A 245      -6.042  -1.192   9.813  1.00  1.00           C  
ATOM   3640  CD  PRO A 245      -6.662  -0.612   8.585  1.00  1.00           C  
ATOM   3641  HA  PRO A 245      -8.341  -2.940   9.745  1.00  1.00           H  
ATOM   3642 1HB  PRO A 245      -7.485  -0.503  11.285  1.00  1.00           H  
ATOM   3643 2HB  PRO A 245      -6.999  -2.189  11.499  1.00  1.00           H  
ATOM   3644 1HG  PRO A 245      -5.313  -0.507  10.277  1.00  1.00           H  
ATOM   3645 2HG  PRO A 245      -5.513  -2.135   9.618  1.00  1.00           H  
ATOM   3646 1HD  PRO A 245      -6.771   0.457   8.769  1.00  1.00           H  
ATOM   3647 2HD  PRO A 245      -6.033  -0.835   7.728  1.00  1.00           H  
ATOM   3648  N   PHE A 246     -10.175  -0.216   9.916  1.00  1.11           N  
ATOM   3649  CA  PHE A 246     -11.400   0.358  10.450  1.00  1.11           C  
ATOM   3650  C   PHE A 246     -12.608   0.115   9.545  1.00  1.11           C  
ATOM   3651  O   PHE A 246     -13.722   0.545   9.844  1.00  1.11           O  
ATOM   3652  CB  PHE A 246     -11.161   1.840  10.579  1.00  1.11           C  
ATOM   3653  CG  PHE A 246      -9.973   2.124  11.417  1.00  1.11           C  
ATOM   3654  CD1 PHE A 246      -8.801   2.423  10.777  1.00  1.11           C  
ATOM   3655  CD2 PHE A 246      -9.989   2.087  12.797  1.00  1.11           C  
ATOM   3656  CE1 PHE A 246      -7.653   2.680  11.459  1.00  1.11           C  
ATOM   3657  CE2 PHE A 246      -8.830   2.350  13.501  1.00  1.11           C  
ATOM   3658  CZ  PHE A 246      -7.661   2.648  12.831  1.00  1.11           C  
ATOM   3659  H   PHE A 246      -9.726   0.291   9.152  1.00  1.11           H  
ATOM   3660  HA  PHE A 246     -11.596  -0.079  11.429  1.00  1.11           H  
ATOM   3661 1HB  PHE A 246     -10.981   2.251   9.591  1.00  1.11           H  
ATOM   3662 2HB  PHE A 246     -12.031   2.339  11.004  1.00  1.11           H  
ATOM   3663  HD1 PHE A 246      -8.812   2.438   9.702  1.00  1.11           H  
ATOM   3664  HD2 PHE A 246     -10.914   1.846  13.321  1.00  1.11           H  
ATOM   3665  HE1 PHE A 246      -6.735   2.904  10.909  1.00  1.11           H  
ATOM   3666  HE2 PHE A 246      -8.834   2.316  14.577  1.00  1.11           H  
ATOM   3667  HZ  PHE A 246      -6.750   2.850  13.386  1.00  1.11           H  
ATOM   3668  N   VAL A 247     -12.378  -0.566   8.427  1.00  1.28           N  
ATOM   3669  CA  VAL A 247     -13.429  -0.861   7.463  1.00  1.28           C  
ATOM   3670  C   VAL A 247     -13.622  -2.339   7.295  1.00  1.28           C  
ATOM   3671  O   VAL A 247     -14.740  -2.849   7.387  1.00  1.28           O  
ATOM   3672  CB  VAL A 247     -13.108  -0.288   6.088  1.00  1.28           C  
ATOM   3673  CG1 VAL A 247     -14.147  -0.693   5.135  1.00  1.28           C  
ATOM   3674  CG2 VAL A 247     -13.048   1.180   6.186  1.00  1.28           C  
ATOM   3675  H   VAL A 247     -11.441  -0.912   8.237  1.00  1.28           H  
ATOM   3676  HA  VAL A 247     -14.362  -0.424   7.818  1.00  1.28           H  
ATOM   3677  HB  VAL A 247     -12.153  -0.689   5.737  1.00  1.28           H  
ATOM   3678 1HG1 VAL A 247     -13.879  -0.297   4.175  1.00  1.28           H  
ATOM   3679 2HG1 VAL A 247     -14.208  -1.763   5.078  1.00  1.28           H  
ATOM   3680 3HG1 VAL A 247     -15.105  -0.307   5.460  1.00  1.28           H  
ATOM   3681 1HG2 VAL A 247     -12.828   1.615   5.234  1.00  1.28           H  
ATOM   3682 2HG2 VAL A 247     -14.009   1.569   6.547  1.00  1.28           H  
ATOM   3683 3HG2 VAL A 247     -12.266   1.415   6.887  1.00  1.28           H  
ATOM   3684  N   CYS A 248     -12.513  -3.017   7.039  1.00  1.52           N  
ATOM   3685  CA  CYS A 248     -12.552  -4.442   6.748  1.00  1.52           C  
ATOM   3686  C   CYS A 248     -11.864  -5.191   7.871  1.00  1.52           C  
ATOM   3687  O   CYS A 248     -12.402  -6.164   8.390  1.00  1.52           O  
ATOM   3688  CB  CYS A 248     -11.841  -4.705   5.430  1.00  1.52           C  
ATOM   3689  SG  CYS A 248     -12.522  -3.752   4.046  1.00  1.52           S  
ATOM   3690  H   CYS A 248     -11.623  -2.542   7.021  1.00  1.52           H  
ATOM   3691  HA  CYS A 248     -13.591  -4.764   6.680  1.00  1.52           H  
ATOM   3692 1HB  CYS A 248     -10.781  -4.453   5.524  1.00  1.52           H  
ATOM   3693 2HB  CYS A 248     -11.905  -5.764   5.181  1.00  1.52           H  
ATOM   3694  N   GLY A 249     -10.676  -4.705   8.240  1.00  1.79           N  
ATOM   3695  CA  GLY A 249      -9.887  -5.182   9.368  1.00  1.79           C  
ATOM   3696  C   GLY A 249     -10.186  -6.585   9.851  1.00  1.79           C  
ATOM   3697  O   GLY A 249     -10.177  -7.572   9.117  1.00  1.79           O  
ATOM   3698  H   GLY A 249     -10.319  -3.892   7.749  1.00  1.79           H  
ATOM   3699 1HA  GLY A 249      -8.832  -5.126   9.098  1.00  1.79           H  
ATOM   3700 2HA  GLY A 249     -10.032  -4.492  10.199  1.00  1.79           H  
ATOM   3701  N   ALA A 250     -10.396  -6.611  11.158  1.00  2.05           N  
ATOM   3702  CA  ALA A 250     -10.812  -7.729  11.975  1.00  2.05           C  
ATOM   3703  C   ALA A 250     -11.595  -7.117  13.124  1.00  2.05           C  
ATOM   3704  O   ALA A 250     -12.442  -7.751  13.748  1.00  2.05           O  
ATOM   3705  CB  ALA A 250      -9.628  -8.529  12.469  1.00  2.05           C  
ATOM   3706  H   ALA A 250     -10.309  -5.727  11.626  1.00  2.05           H  
ATOM   3707  HA  ALA A 250     -11.477  -8.369  11.397  1.00  2.05           H  
ATOM   3708 1HB  ALA A 250      -9.979  -9.347  13.097  1.00  2.05           H  
ATOM   3709 2HB  ALA A 250      -9.083  -8.935  11.615  1.00  2.05           H  
ATOM   3710 3HB  ALA A 250      -8.968  -7.883  13.050  1.00  2.05           H  
ATOM   3711  N   GLU A 251     -11.306  -5.827  13.340  1.00  2.21           N  
ATOM   3712  CA  GLU A 251     -11.792  -4.979  14.425  1.00  2.21           C  
ATOM   3713  C   GLU A 251     -13.302  -4.826  14.396  1.00  2.21           C  
ATOM   3714  O   GLU A 251     -13.935  -4.626  15.433  1.00  2.21           O  
ATOM   3715  CB  GLU A 251     -11.147  -3.598  14.307  1.00  2.21           C  
ATOM   3716  CG  GLU A 251      -9.626  -3.575  14.532  1.00  2.21           C  
ATOM   3717  CD  GLU A 251      -9.194  -3.871  15.948  1.00  2.21           C  
ATOM   3718  OE1 GLU A 251      -9.650  -3.197  16.844  1.00  2.21           O  
ATOM   3719  OE2 GLU A 251      -8.423  -4.781  16.134  1.00  2.21           O  
ATOM   3720  H   GLU A 251     -10.631  -5.409  12.728  1.00  2.21           H  
ATOM   3721  HA  GLU A 251     -11.506  -5.434  15.375  1.00  2.21           H  
ATOM   3722 1HB  GLU A 251     -11.346  -3.192  13.315  1.00  2.21           H  
ATOM   3723 2HB  GLU A 251     -11.603  -2.923  15.031  1.00  2.21           H  
ATOM   3724 1HG  GLU A 251      -9.173  -4.314  13.870  1.00  2.21           H  
ATOM   3725 2HG  GLU A 251      -9.249  -2.594  14.238  1.00  2.21           H  
ATOM   3726  N   TYR A 252     -13.898  -4.950  13.217  1.00  2.21           N  
ATOM   3727  CA  TYR A 252     -15.343  -4.846  13.095  1.00  2.21           C  
ATOM   3728  C   TYR A 252     -16.025  -5.891  13.993  1.00  2.21           C  
ATOM   3729  O   TYR A 252     -17.148  -5.688  14.452  1.00  2.21           O  
ATOM   3730  CB  TYR A 252     -15.745  -5.004  11.636  1.00  2.21           C  
ATOM   3731  CG  TYR A 252     -15.646  -6.399  11.139  1.00  2.21           C  
ATOM   3732  CD1 TYR A 252     -16.762  -7.215  11.150  1.00  2.21           C  
ATOM   3733  CD2 TYR A 252     -14.431  -6.877  10.689  1.00  2.21           C  
ATOM   3734  CE1 TYR A 252     -16.666  -8.501  10.689  1.00  2.21           C  
ATOM   3735  CE2 TYR A 252     -14.330  -8.168  10.232  1.00  2.21           C  
ATOM   3736  CZ  TYR A 252     -15.443  -8.981  10.226  1.00  2.21           C  
ATOM   3737  OH  TYR A 252     -15.352 -10.274   9.762  1.00  2.21           O  
ATOM   3738  H   TYR A 252     -13.333  -5.117  12.396  1.00  2.21           H  
ATOM   3739  HA  TYR A 252     -15.650  -3.858  13.436  1.00  2.21           H  
ATOM   3740 1HB  TYR A 252     -16.772  -4.664  11.499  1.00  2.21           H  
ATOM   3741 2HB  TYR A 252     -15.104  -4.377  11.012  1.00  2.21           H  
ATOM   3742  HD1 TYR A 252     -17.715  -6.834  11.516  1.00  2.21           H  
ATOM   3743  HD2 TYR A 252     -13.554  -6.229  10.690  1.00  2.21           H  
ATOM   3744  HE1 TYR A 252     -17.545  -9.145  10.689  1.00  2.21           H  
ATOM   3745  HE2 TYR A 252     -13.370  -8.540   9.869  1.00  2.21           H  
ATOM   3746  HH  TYR A 252     -16.202 -10.711   9.876  1.00  2.21           H  
ATOM   3747  N   ASN A 253     -15.338  -7.008  14.283  1.00  2.06           N  
ATOM   3748  CA  ASN A 253     -15.901  -8.025  15.152  1.00  2.06           C  
ATOM   3749  C   ASN A 253     -16.008  -7.514  16.583  1.00  2.06           C  
ATOM   3750  O   ASN A 253     -16.850  -7.984  17.349  1.00  2.06           O  
ATOM   3751  CB  ASN A 253     -15.078  -9.295  15.112  1.00  2.06           C  
ATOM   3752  CG  ASN A 253     -15.295 -10.142  13.885  1.00  2.06           C  
ATOM   3753  OD1 ASN A 253     -16.383 -10.165  13.296  1.00  2.06           O  
ATOM   3754  ND2 ASN A 253     -14.264 -10.841  13.485  1.00  2.06           N  
ATOM   3755  H   ASN A 253     -14.395  -7.156  13.918  1.00  2.06           H  
ATOM   3756  HA  ASN A 253     -16.908  -8.253  14.806  1.00  2.06           H  
ATOM   3757 1HB  ASN A 253     -14.024  -9.037  15.177  1.00  2.06           H  
ATOM   3758 2HB  ASN A 253     -15.313  -9.892  15.991  1.00  2.06           H  
ATOM   3759 1HD2 ASN A 253     -14.336 -11.428  12.679  1.00  2.06           H  
ATOM   3760 2HD2 ASN A 253     -13.401 -10.784  13.987  1.00  2.06           H  
ATOM   3761  N   ARG A 254     -15.141  -6.562  16.961  1.00  1.85           N  
ATOM   3762  CA  ARG A 254     -15.130  -6.015  18.309  1.00  1.85           C  
ATOM   3763  C   ARG A 254     -16.297  -5.058  18.415  1.00  1.85           C  
ATOM   3764  O   ARG A 254     -16.988  -5.006  19.432  1.00  1.85           O  
ATOM   3765  CB  ARG A 254     -13.838  -5.257  18.590  1.00  1.85           C  
ATOM   3766  CG  ARG A 254     -12.579  -6.104  18.615  1.00  1.85           C  
ATOM   3767  CD  ARG A 254     -11.362  -5.269  18.849  1.00  1.85           C  
ATOM   3768  NE  ARG A 254     -11.305  -4.742  20.211  1.00  1.85           N  
ATOM   3769  CZ  ARG A 254     -10.478  -3.757  20.630  1.00  1.85           C  
ATOM   3770  NH1 ARG A 254      -9.645  -3.165  19.793  1.00  1.85           N  
ATOM   3771  NH2 ARG A 254     -10.504  -3.379  21.901  1.00  1.85           N  
ATOM   3772  H   ARG A 254     -14.494  -6.168  16.287  1.00  1.85           H  
ATOM   3773  HA  ARG A 254     -15.242  -6.822  19.029  1.00  1.85           H  
ATOM   3774 1HB  ARG A 254     -13.697  -4.473  17.855  1.00  1.85           H  
ATOM   3775 2HB  ARG A 254     -13.919  -4.771  19.561  1.00  1.85           H  
ATOM   3776 1HG  ARG A 254     -12.651  -6.850  19.404  1.00  1.85           H  
ATOM   3777 2HG  ARG A 254     -12.467  -6.600  17.647  1.00  1.85           H  
ATOM   3778 1HD  ARG A 254     -10.462  -5.854  18.665  1.00  1.85           H  
ATOM   3779 2HD  ARG A 254     -11.384  -4.424  18.162  1.00  1.85           H  
ATOM   3780  HE  ARG A 254     -11.919  -5.158  20.896  1.00  1.85           H  
ATOM   3781 1HH1 ARG A 254      -9.615  -3.424  18.792  1.00  1.85           H  
ATOM   3782 2HH1 ARG A 254      -9.037  -2.434  20.121  1.00  1.85           H  
ATOM   3783 1HH2 ARG A 254     -11.139  -3.827  22.548  1.00  1.85           H  
ATOM   3784 2HH2 ARG A 254      -9.891  -2.644  22.222  1.00  1.85           H  
ATOM   3785  N   VAL A 255     -16.538  -4.341  17.320  1.00  1.64           N  
ATOM   3786  CA  VAL A 255     -17.627  -3.376  17.220  1.00  1.64           C  
ATOM   3787  C   VAL A 255     -18.968  -4.115  17.356  1.00  1.64           C  
ATOM   3788  O   VAL A 255     -19.898  -3.686  18.062  1.00  1.64           O  
ATOM   3789  CB  VAL A 255     -17.535  -2.642  15.875  1.00  1.64           C  
ATOM   3790  CG1 VAL A 255     -18.697  -1.829  15.696  1.00  1.64           C  
ATOM   3791  CG2 VAL A 255     -16.282  -1.796  15.825  1.00  1.64           C  
ATOM   3792  H   VAL A 255     -15.899  -4.456  16.530  1.00  1.64           H  
ATOM   3793  HA  VAL A 255     -17.535  -2.648  18.029  1.00  1.64           H  
ATOM   3794  HB  VAL A 255     -17.524  -3.366  15.077  1.00  1.64           H  
ATOM   3795 1HG1 VAL A 255     -18.646  -1.329  14.730  1.00  1.64           H  
ATOM   3796 2HG1 VAL A 255     -19.551  -2.470  15.744  1.00  1.64           H  
ATOM   3797 3HG1 VAL A 255     -18.744  -1.092  16.488  1.00  1.64           H  
ATOM   3798 1HG2 VAL A 255     -16.227  -1.284  14.864  1.00  1.64           H  
ATOM   3799 2HG2 VAL A 255     -16.315  -1.061  16.631  1.00  1.64           H  
ATOM   3800 3HG2 VAL A 255     -15.407  -2.439  15.947  1.00  1.64           H  
ATOM   3801  N   VAL A 256     -19.053  -5.263  16.694  1.00  1.47           N  
ATOM   3802  CA  VAL A 256     -20.233  -6.092  16.816  1.00  1.47           C  
ATOM   3803  C   VAL A 256     -20.316  -6.735  18.222  1.00  1.47           C  
ATOM   3804  O   VAL A 256     -21.352  -6.668  18.886  1.00  1.47           O  
ATOM   3805  CB  VAL A 256     -20.244  -7.161  15.702  1.00  1.47           C  
ATOM   3806  CG1 VAL A 256     -21.380  -8.133  15.918  1.00  1.47           C  
ATOM   3807  CG2 VAL A 256     -20.418  -6.465  14.338  1.00  1.47           C  
ATOM   3808  H   VAL A 256     -18.288  -5.553  16.083  1.00  1.47           H  
ATOM   3809  HA  VAL A 256     -21.098  -5.458  16.677  1.00  1.47           H  
ATOM   3810  HB  VAL A 256     -19.304  -7.712  15.725  1.00  1.47           H  
ATOM   3811 1HG1 VAL A 256     -21.377  -8.880  15.126  1.00  1.47           H  
ATOM   3812 2HG1 VAL A 256     -21.262  -8.626  16.882  1.00  1.47           H  
ATOM   3813 3HG1 VAL A 256     -22.330  -7.590  15.899  1.00  1.47           H  
ATOM   3814 1HG2 VAL A 256     -20.420  -7.208  13.541  1.00  1.47           H  
ATOM   3815 2HG2 VAL A 256     -21.364  -5.934  14.339  1.00  1.47           H  
ATOM   3816 3HG2 VAL A 256     -19.606  -5.762  14.175  1.00  1.47           H  
ATOM   3817  N   SER A 257     -19.206  -7.301  18.718  1.00  1.33           N  
ATOM   3818  CA  SER A 257     -19.163  -7.945  20.037  1.00  1.33           C  
ATOM   3819  C   SER A 257     -19.404  -6.974  21.202  1.00  1.33           C  
ATOM   3820  O   SER A 257     -19.849  -7.377  22.276  1.00  1.33           O  
ATOM   3821  CB  SER A 257     -17.823  -8.621  20.237  1.00  1.33           C  
ATOM   3822  OG  SER A 257     -17.641  -9.659  19.313  1.00  1.33           O  
ATOM   3823  H   SER A 257     -18.361  -7.335  18.157  1.00  1.33           H  
ATOM   3824  HA  SER A 257     -19.944  -8.705  20.064  1.00  1.33           H  
ATOM   3825 1HB  SER A 257     -17.030  -7.889  20.131  1.00  1.33           H  
ATOM   3826 2HB  SER A 257     -17.769  -9.017  21.248  1.00  1.33           H  
ATOM   3827  HG  SER A 257     -17.492  -9.209  18.452  1.00  1.33           H  
ATOM   3828  N   SER A 258     -19.149  -5.686  20.970  1.00  1.20           N  
ATOM   3829  CA  SER A 258     -19.337  -4.629  21.957  1.00  1.20           C  
ATOM   3830  C   SER A 258     -20.766  -4.108  21.949  1.00  1.20           C  
ATOM   3831  O   SER A 258     -21.104  -3.205  22.717  1.00  1.20           O  
ATOM   3832  CB  SER A 258     -18.397  -3.471  21.690  1.00  1.20           C  
ATOM   3833  OG  SER A 258     -17.062  -3.869  21.815  1.00  1.20           O  
ATOM   3834  H   SER A 258     -18.735  -5.426  20.079  1.00  1.20           H  
ATOM   3835  HA  SER A 258     -19.126  -5.038  22.945  1.00  1.20           H  
ATOM   3836 1HB  SER A 258     -18.573  -3.088  20.680  1.00  1.20           H  
ATOM   3837 2HB  SER A 258     -18.608  -2.663  22.386  1.00  1.20           H  
ATOM   3838  HG  SER A 258     -16.902  -4.455  21.049  1.00  1.20           H  
ATOM   3839  N   TYR A 259     -21.598  -4.678  21.073  1.00  1.08           N  
ATOM   3840  CA  TYR A 259     -22.995  -4.324  20.890  1.00  1.08           C  
ATOM   3841  C   TYR A 259     -23.229  -2.925  20.330  1.00  1.08           C  
ATOM   3842  O   TYR A 259     -24.209  -2.273  20.695  1.00  1.08           O  
ATOM   3843  CB  TYR A 259     -23.768  -4.503  22.209  1.00  1.08           C  
ATOM   3844  CG  TYR A 259     -23.698  -5.914  22.776  1.00  1.08           C  
ATOM   3845  CD1 TYR A 259     -22.831  -6.207  23.819  1.00  1.08           C  
ATOM   3846  CD2 TYR A 259     -24.506  -6.913  22.256  1.00  1.08           C  
ATOM   3847  CE1 TYR A 259     -22.772  -7.489  24.330  1.00  1.08           C  
ATOM   3848  CE2 TYR A 259     -24.448  -8.192  22.767  1.00  1.08           C  
ATOM   3849  CZ  TYR A 259     -23.583  -8.482  23.800  1.00  1.08           C  
ATOM   3850  OH  TYR A 259     -23.522  -9.759  24.312  1.00  1.08           O  
ATOM   3851  H   TYR A 259     -21.252  -5.419  20.467  1.00  1.08           H  
ATOM   3852  HA  TYR A 259     -23.407  -5.027  20.166  1.00  1.08           H  
ATOM   3853 1HB  TYR A 259     -23.409  -3.814  22.964  1.00  1.08           H  
ATOM   3854 2HB  TYR A 259     -24.807  -4.266  22.051  1.00  1.08           H  
ATOM   3855  HD1 TYR A 259     -22.193  -5.426  24.234  1.00  1.08           H  
ATOM   3856  HD2 TYR A 259     -25.184  -6.690  21.450  1.00  1.08           H  
ATOM   3857  HE1 TYR A 259     -22.088  -7.717  25.147  1.00  1.08           H  
ATOM   3858  HE2 TYR A 259     -25.086  -8.974  22.353  1.00  1.08           H  
ATOM   3859  HH  TYR A 259     -22.823  -9.803  24.970  1.00  1.08           H  
ATOM   3860  N   GLU A 260     -22.344  -2.459  19.438  1.00  0.99           N  
ATOM   3861  CA  GLU A 260     -22.564  -1.175  18.774  1.00  0.99           C  
ATOM   3862  C   GLU A 260     -23.269  -1.442  17.449  1.00  0.99           C  
ATOM   3863  O   GLU A 260     -24.245  -0.784  17.081  1.00  0.99           O  
ATOM   3864  CB  GLU A 260     -21.232  -0.481  18.525  1.00  0.99           C  
ATOM   3865  CG  GLU A 260     -20.471  -0.115  19.785  1.00  0.99           C  
ATOM   3866  CD  GLU A 260     -19.147   0.513  19.482  1.00  0.99           C  
ATOM   3867  OE1 GLU A 260     -18.796   0.542  18.326  1.00  0.99           O  
ATOM   3868  OE2 GLU A 260     -18.483   0.959  20.390  1.00  0.99           O  
ATOM   3869  H   GLU A 260     -21.526  -3.012  19.177  1.00  0.99           H  
ATOM   3870  HA  GLU A 260     -23.201  -0.550  19.395  1.00  0.99           H  
ATOM   3871 1HB  GLU A 260     -20.600  -1.128  17.933  1.00  0.99           H  
ATOM   3872 2HB  GLU A 260     -21.400   0.433  17.951  1.00  0.99           H  
ATOM   3873 1HG  GLU A 260     -21.071   0.580  20.371  1.00  0.99           H  
ATOM   3874 2HG  GLU A 260     -20.319  -1.018  20.379  1.00  0.99           H  
ATOM   3875  N   VAL A 261     -22.780  -2.468  16.769  1.00  0.91           N  
ATOM   3876  CA  VAL A 261     -23.277  -2.902  15.471  1.00  0.91           C  
ATOM   3877  C   VAL A 261     -23.913  -4.271  15.619  1.00  0.91           C  
ATOM   3878  O   VAL A 261     -23.392  -5.140  16.309  1.00  0.91           O  
ATOM   3879  CB  VAL A 261     -22.129  -2.913  14.436  1.00  0.91           C  
ATOM   3880  CG1 VAL A 261     -22.580  -3.463  13.115  1.00  0.91           C  
ATOM   3881  CG2 VAL A 261     -21.657  -1.499  14.218  1.00  0.91           C  
ATOM   3882  H   VAL A 261     -21.974  -2.951  17.167  1.00  0.91           H  
ATOM   3883  HA  VAL A 261     -24.036  -2.204  15.125  1.00  0.91           H  
ATOM   3884  HB  VAL A 261     -21.326  -3.537  14.810  1.00  0.91           H  
ATOM   3885 1HG1 VAL A 261     -21.747  -3.460  12.418  1.00  0.91           H  
ATOM   3886 2HG1 VAL A 261     -22.923  -4.475  13.248  1.00  0.91           H  
ATOM   3887 3HG1 VAL A 261     -23.385  -2.858  12.716  1.00  0.91           H  
ATOM   3888 1HG2 VAL A 261     -20.840  -1.495  13.496  1.00  0.91           H  
ATOM   3889 2HG2 VAL A 261     -22.464  -0.932  13.834  1.00  0.91           H  
ATOM   3890 3HG2 VAL A 261     -21.325  -1.060  15.154  1.00  0.91           H  
ATOM   3891  N   SER A 262     -25.091  -4.438  15.052  1.00  0.85           N  
ATOM   3892  CA  SER A 262     -25.765  -5.715  15.132  1.00  0.85           C  
ATOM   3893  C   SER A 262     -25.109  -6.661  14.152  1.00  0.85           C  
ATOM   3894  O   SER A 262     -24.726  -7.780  14.503  1.00  0.85           O  
ATOM   3895  CB  SER A 262     -27.239  -5.573  14.799  1.00  0.85           C  
ATOM   3896  OG  SER A 262     -27.905  -6.809  14.878  1.00  0.85           O  
ATOM   3897  H   SER A 262     -25.491  -3.689  14.500  1.00  0.85           H  
ATOM   3898  HA  SER A 262     -25.654  -6.112  16.133  1.00  0.85           H  
ATOM   3899 1HB  SER A 262     -27.707  -4.860  15.474  1.00  0.85           H  
ATOM   3900 2HB  SER A 262     -27.339  -5.171  13.789  1.00  0.85           H  
ATOM   3901  HG  SER A 262     -28.667  -6.730  14.296  1.00  0.85           H  
ATOM   3902  N   ARG A 263     -25.025  -6.206  12.903  1.00  0.82           N  
ATOM   3903  CA  ARG A 263     -24.464  -7.024  11.838  1.00  0.82           C  
ATOM   3904  C   ARG A 263     -23.544  -6.242  10.910  1.00  0.82           C  
ATOM   3905  O   ARG A 263     -23.711  -5.034  10.705  1.00  0.82           O  
ATOM   3906  CB  ARG A 263     -25.566  -7.669  11.016  1.00  0.82           C  
ATOM   3907  CG  ARG A 263     -26.485  -8.604  11.803  1.00  0.82           C  
ATOM   3908  CD  ARG A 263     -27.385  -9.374  10.929  1.00  0.82           C  
ATOM   3909  NE  ARG A 263     -28.311  -8.524  10.221  1.00  0.82           N  
ATOM   3910  CZ  ARG A 263     -29.105  -8.916   9.235  1.00  0.82           C  
ATOM   3911  NH1 ARG A 263     -29.128 -10.167   8.823  1.00  0.82           N  
ATOM   3912  NH2 ARG A 263     -29.853  -8.013   8.694  1.00  0.82           N  
ATOM   3913  H   ARG A 263     -25.354  -5.257  12.718  1.00  0.82           H  
ATOM   3914  HA  ARG A 263     -23.876  -7.820  12.297  1.00  0.82           H  
ATOM   3915 1HB  ARG A 263     -26.189  -6.894  10.560  1.00  0.82           H  
ATOM   3916 2HB  ARG A 263     -25.118  -8.248  10.218  1.00  0.82           H  
ATOM   3917 1HG  ARG A 263     -25.885  -9.304  12.386  1.00  0.82           H  
ATOM   3918 2HG  ARG A 263     -27.109  -8.014  12.475  1.00  0.82           H  
ATOM   3919 1HD  ARG A 263     -26.795  -9.921  10.198  1.00  0.82           H  
ATOM   3920 2HD  ARG A 263     -27.959 -10.075  11.531  1.00  0.82           H  
ATOM   3921  HE  ARG A 263     -28.367  -7.524  10.462  1.00  0.82           H  
ATOM   3922 1HH1 ARG A 263     -28.541 -10.857   9.274  1.00  0.82           H  
ATOM   3923 2HH1 ARG A 263     -29.739 -10.439   8.068  1.00  0.82           H  
ATOM   3924 1HH2 ARG A 263     -29.788  -7.054   9.070  1.00  0.82           H  
ATOM   3925 2HH2 ARG A 263     -30.465  -8.242   7.931  1.00  0.82           H  
ATOM   3926  N   SER A 264     -22.615  -6.953  10.280  1.00  0.83           N  
ATOM   3927  CA  SER A 264     -21.766  -6.334   9.272  1.00  0.83           C  
ATOM   3928  C   SER A 264     -21.377  -7.322   8.175  1.00  0.83           C  
ATOM   3929  O   SER A 264     -20.935  -8.441   8.453  1.00  0.83           O  
ATOM   3930  CB  SER A 264     -20.532  -5.721   9.908  1.00  0.83           C  
ATOM   3931  OG  SER A 264     -19.686  -5.175   8.937  1.00  0.83           O  
ATOM   3932  H   SER A 264     -22.502  -7.934  10.488  1.00  0.83           H  
ATOM   3933  HA  SER A 264     -22.332  -5.535   8.815  1.00  0.83           H  
ATOM   3934 1HB  SER A 264     -20.846  -4.934  10.594  1.00  0.83           H  
ATOM   3935 2HB  SER A 264     -19.997  -6.469  10.489  1.00  0.83           H  
ATOM   3936  HG  SER A 264     -20.269  -4.783   8.267  1.00  0.83           H  
ATOM   3937  N   TYR A 265     -21.566  -6.888   6.927  1.00  0.89           N  
ATOM   3938  CA  TYR A 265     -21.275  -7.684   5.733  1.00  0.89           C  
ATOM   3939  C   TYR A 265     -20.372  -6.933   4.766  1.00  0.89           C  
ATOM   3940  O   TYR A 265     -20.432  -5.708   4.681  1.00  0.89           O  
ATOM   3941  CB  TYR A 265     -22.578  -8.038   5.009  1.00  0.89           C  
ATOM   3942  CG  TYR A 265     -23.526  -8.881   5.808  1.00  0.89           C  
ATOM   3943  CD1 TYR A 265     -24.435  -8.291   6.681  1.00  0.89           C  
ATOM   3944  CD2 TYR A 265     -23.493 -10.253   5.665  1.00  0.89           C  
ATOM   3945  CE1 TYR A 265     -25.308  -9.083   7.401  1.00  0.89           C  
ATOM   3946  CE2 TYR A 265     -24.357 -11.043   6.383  1.00  0.89           C  
ATOM   3947  CZ  TYR A 265     -25.261 -10.470   7.246  1.00  0.89           C  
ATOM   3948  OH  TYR A 265     -26.118 -11.280   7.948  1.00  0.89           O  
ATOM   3949  H   TYR A 265     -21.935  -5.944   6.815  1.00  0.89           H  
ATOM   3950  HA  TYR A 265     -20.761  -8.597   6.035  1.00  0.89           H  
ATOM   3951 1HB  TYR A 265     -23.095  -7.119   4.729  1.00  0.89           H  
ATOM   3952 2HB  TYR A 265     -22.344  -8.568   4.089  1.00  0.89           H  
ATOM   3953  HD1 TYR A 265     -24.456  -7.213   6.793  1.00  0.89           H  
ATOM   3954  HD2 TYR A 265     -22.779 -10.710   4.980  1.00  0.89           H  
ATOM   3955  HE1 TYR A 265     -26.024  -8.626   8.080  1.00  0.89           H  
ATOM   3956  HE2 TYR A 265     -24.327 -12.126   6.266  1.00  0.89           H  
ATOM   3957  HH  TYR A 265     -25.964 -12.196   7.696  1.00  0.89           H  
ATOM   3958  N   ASN A 266     -19.554  -7.642   3.991  1.00  1.03           N  
ATOM   3959  CA  ASN A 266     -18.790  -6.906   2.985  1.00  1.03           C  
ATOM   3960  C   ASN A 266     -18.344  -7.777   1.814  1.00  1.03           C  
ATOM   3961  O   ASN A 266     -18.456  -9.004   1.840  1.00  1.03           O  
ATOM   3962  CB  ASN A 266     -17.577  -6.219   3.617  1.00  1.03           C  
ATOM   3963  CG  ASN A 266     -16.550  -7.164   4.147  1.00  1.03           C  
ATOM   3964  OD1 ASN A 266     -15.936  -7.895   3.356  1.00  1.03           O  
ATOM   3965  ND2 ASN A 266     -16.342  -7.174   5.443  1.00  1.03           N  
ATOM   3966  H   ASN A 266     -19.482  -8.646   4.077  1.00  1.03           H  
ATOM   3967  HA  ASN A 266     -19.437  -6.138   2.562  1.00  1.03           H  
ATOM   3968 1HB  ASN A 266     -17.103  -5.568   2.883  1.00  1.03           H  
ATOM   3969 2HB  ASN A 266     -17.904  -5.581   4.433  1.00  1.03           H  
ATOM   3970 1HD2 ASN A 266     -15.658  -7.793   5.836  1.00  1.03           H  
ATOM   3971 2HD2 ASN A 266     -16.860  -6.562   6.044  1.00  1.03           H  
ATOM   3972  N   ASN A 267     -17.774  -7.103   0.821  1.00  1.27           N  
ATOM   3973  CA  ASN A 267     -17.174  -7.668  -0.383  1.00  1.27           C  
ATOM   3974  C   ASN A 267     -15.775  -7.080  -0.503  1.00  1.27           C  
ATOM   3975  O   ASN A 267     -15.319  -6.728  -1.590  1.00  1.27           O  
ATOM   3976  CB  ASN A 267     -18.022  -7.308  -1.598  1.00  1.27           C  
ATOM   3977  CG  ASN A 267     -17.758  -8.109  -2.838  1.00  1.27           C  
ATOM   3978  OD1 ASN A 267     -17.441  -9.303  -2.777  1.00  1.27           O  
ATOM   3979  ND2 ASN A 267     -17.886  -7.463  -3.981  1.00  1.27           N  
ATOM   3980  H   ASN A 267     -17.792  -6.088   0.903  1.00  1.27           H  
ATOM   3981  HA  ASN A 267     -17.088  -8.750  -0.277  1.00  1.27           H  
ATOM   3982 1HB  ASN A 267     -19.075  -7.417  -1.338  1.00  1.27           H  
ATOM   3983 2HB  ASN A 267     -17.860  -6.266  -1.839  1.00  1.27           H  
ATOM   3984 1HD2 ASN A 267     -17.720  -7.934  -4.861  1.00  1.27           H  
ATOM   3985 2HD2 ASN A 267     -18.156  -6.477  -4.022  1.00  1.27           H  
ATOM   3986  N   CYS A 268     -15.140  -6.895   0.649  1.00  1.64           N  
ATOM   3987  CA  CYS A 268     -13.828  -6.276   0.753  1.00  1.64           C  
ATOM   3988  C   CYS A 268     -12.637  -7.244   0.621  1.00  1.64           C  
ATOM   3989  O   CYS A 268     -12.496  -8.132   1.459  1.00  1.64           O  
ATOM   3990  CB  CYS A 268     -13.725  -5.591   2.091  1.00  1.64           C  
ATOM   3991  SG  CYS A 268     -12.182  -4.829   2.365  1.00  1.64           S  
ATOM   3992  H   CYS A 268     -15.581  -7.235   1.509  1.00  1.64           H  
ATOM   3993  HA  CYS A 268     -13.790  -5.494   0.006  1.00  1.64           H  
ATOM   3994 1HB  CYS A 268     -14.505  -4.833   2.178  1.00  1.64           H  
ATOM   3995 2HB  CYS A 268     -13.882  -6.320   2.883  1.00  1.64           H  
ATOM   3996  N   PRO A 269     -11.766  -7.116  -0.408  1.00  2.16           N  
ATOM   3997  CA  PRO A 269     -10.570  -7.926  -0.636  1.00  2.16           C  
ATOM   3998  C   PRO A 269      -9.519  -7.908   0.484  1.00  2.16           C  
ATOM   3999  O   PRO A 269      -8.718  -8.837   0.577  1.00  2.16           O  
ATOM   4000  CB  PRO A 269      -9.972  -7.288  -1.893  1.00  2.16           C  
ATOM   4001  CG  PRO A 269     -11.121  -6.633  -2.581  1.00  2.16           C  
ATOM   4002  CD  PRO A 269     -12.004  -6.126  -1.476  1.00  2.16           C  
ATOM   4003  HA  PRO A 269     -10.884  -8.961  -0.843  1.00  2.16           H  
ATOM   4004 1HB  PRO A 269      -9.186  -6.575  -1.599  1.00  2.16           H  
ATOM   4005 2HB  PRO A 269      -9.489  -8.058  -2.511  1.00  2.16           H  
ATOM   4006 1HG  PRO A 269     -10.754  -5.842  -3.230  1.00  2.16           H  
ATOM   4007 2HG  PRO A 269     -11.637  -7.357  -3.228  1.00  2.16           H  
ATOM   4008 1HD  PRO A 269     -11.708  -5.117  -1.156  1.00  2.16           H  
ATOM   4009 2HD  PRO A 269     -13.018  -6.173  -1.859  1.00  2.16           H  
ATOM   4010  N   TYR A 270      -9.532  -6.846   1.304  1.00  2.82           N  
ATOM   4011  CA  TYR A 270      -8.597  -6.584   2.410  1.00  2.82           C  
ATOM   4012  C   TYR A 270      -8.636  -5.103   2.778  1.00  2.82           C  
ATOM   4013  O   TYR A 270      -8.663  -4.760   3.961  1.00  2.82           O  
ATOM   4014  OXT TYR A 270      -8.418  -4.259   1.900  1.00  2.82           O  
ATOM   4015  CB  TYR A 270      -7.138  -6.962   2.071  1.00  2.82           C  
ATOM   4016  CG  TYR A 270      -6.137  -6.636   3.174  1.00  2.82           C  
ATOM   4017  CD1 TYR A 270      -6.023  -7.473   4.277  1.00  2.82           C  
ATOM   4018  CD2 TYR A 270      -5.331  -5.506   3.077  1.00  2.82           C  
ATOM   4019  CE1 TYR A 270      -5.111  -7.183   5.276  1.00  2.82           C  
ATOM   4020  CE2 TYR A 270      -4.420  -5.216   4.079  1.00  2.82           C  
ATOM   4021  CZ  TYR A 270      -4.310  -6.049   5.174  1.00  2.82           C  
ATOM   4022  OH  TYR A 270      -3.405  -5.761   6.169  1.00  2.82           O  
ATOM   4023  H   TYR A 270     -10.252  -6.157   1.154  1.00  2.82           H  
ATOM   4024  HA  TYR A 270      -8.920  -7.153   3.283  1.00  2.82           H  
ATOM   4025 1HB  TYR A 270      -7.044  -8.021   1.909  1.00  2.82           H  
ATOM   4026 2HB  TYR A 270      -6.826  -6.458   1.157  1.00  2.82           H  
ATOM   4027  HD1 TYR A 270      -6.653  -8.361   4.354  1.00  2.82           H  
ATOM   4028  HD2 TYR A 270      -5.416  -4.849   2.213  1.00  2.82           H  
ATOM   4029  HE1 TYR A 270      -5.023  -7.840   6.140  1.00  2.82           H  
ATOM   4030  HE2 TYR A 270      -3.788  -4.329   4.001  1.00  2.82           H  
ATOM   4031  HH  TYR A 270      -3.458  -6.432   6.853  1.00  2.82           H  
TER    4032
ENDMDL

REMARK ID 506734 MODEL 4 2023-04-15_00000234_1_19
PFRMAT TS
TARGET 2023-04-15_00000234_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   GLU A   1       2.089   0.640  -3.848  1.00  2.16           N  
ATOM      2  CA  GLU A   1       1.701   0.745  -2.446  1.00  2.16           C  
ATOM      3  C   GLU A   1       2.283   1.998  -1.806  1.00  2.16           C  
ATOM      4  O   GLU A   1       3.287   1.936  -1.084  1.00  2.16           O  
ATOM      5  CB  GLU A   1       2.144  -0.495  -1.659  1.00  2.16           C  
ATOM      6  CG  GLU A   1       1.491  -1.808  -2.113  1.00  2.16           C  
ATOM      7  CD  GLU A   1       1.927  -3.015  -1.299  1.00  2.16           C  
ATOM      8  OE1 GLU A   1       2.807  -2.876  -0.483  1.00  2.16           O  
ATOM      9  OE2 GLU A   1       1.372  -4.072  -1.498  1.00  2.16           O  
ATOM     10 1H   GLU A   1       2.400  -0.301  -4.043  1.00  2.16           H  
ATOM     11 2H   GLU A   1       1.300   0.861  -4.436  1.00  2.16           H  
ATOM     12 3H   GLU A   1       2.840   1.290  -4.032  1.00  2.16           H  
ATOM     13  HA  GLU A   1       0.614   0.816  -2.395  1.00  2.16           H  
ATOM     14 1HB  GLU A   1       3.224  -0.612  -1.744  1.00  2.16           H  
ATOM     15 2HB  GLU A   1       1.913  -0.354  -0.602  1.00  2.16           H  
ATOM     16 1HG  GLU A   1       0.409  -1.705  -2.032  1.00  2.16           H  
ATOM     17 2HG  GLU A   1       1.733  -1.977  -3.161  1.00  2.16           H  
ATOM     18  N   PHE A   2       1.683   3.151  -2.103  1.00  1.82           N  
ATOM     19  CA  PHE A   2       2.150   4.402  -1.508  1.00  1.82           C  
ATOM     20  C   PHE A   2       1.423   4.721  -0.215  1.00  1.82           C  
ATOM     21  O   PHE A   2       0.194   4.676  -0.145  1.00  1.82           O  
ATOM     22  CB  PHE A   2       2.023   5.591  -2.453  1.00  1.82           C  
ATOM     23  CG  PHE A   2       2.507   6.862  -1.790  1.00  1.82           C  
ATOM     24  CD1 PHE A   2       3.865   7.065  -1.571  1.00  1.82           C  
ATOM     25  CD2 PHE A   2       1.616   7.845  -1.378  1.00  1.82           C  
ATOM     26  CE1 PHE A   2       4.319   8.211  -0.951  1.00  1.82           C  
ATOM     27  CE2 PHE A   2       2.073   8.995  -0.765  1.00  1.82           C  
ATOM     28  CZ  PHE A   2       3.424   9.174  -0.548  1.00  1.82           C  
ATOM     29  H   PHE A   2       0.872   3.172  -2.704  1.00  1.82           H  
ATOM     30  HA  PHE A   2       3.208   4.292  -1.270  1.00  1.82           H  
ATOM     31 1HB  PHE A   2       2.612   5.423  -3.352  1.00  1.82           H  
ATOM     32 2HB  PHE A   2       0.984   5.728  -2.747  1.00  1.82           H  
ATOM     33  HD1 PHE A   2       4.575   6.301  -1.886  1.00  1.82           H  
ATOM     34  HD2 PHE A   2       0.549   7.700  -1.541  1.00  1.82           H  
ATOM     35  HE1 PHE A   2       5.389   8.352  -0.775  1.00  1.82           H  
ATOM     36  HE2 PHE A   2       1.371   9.760  -0.442  1.00  1.82           H  
ATOM     37  HZ  PHE A   2       3.781  10.079  -0.055  1.00  1.82           H  
ATOM     38  N   ASN A   3       2.203   5.031   0.804  1.00  1.52           N  
ATOM     39  CA  ASN A   3       1.696   5.376   2.114  1.00  1.52           C  
ATOM     40  C   ASN A   3       1.457   6.895   2.192  1.00  1.52           C  
ATOM     41  O   ASN A   3       2.425   7.657   2.187  1.00  1.52           O  
ATOM     42  CB  ASN A   3       2.660   4.897   3.151  1.00  1.52           C  
ATOM     43  CG  ASN A   3       2.765   3.393   3.143  1.00  1.52           C  
ATOM     44  OD1 ASN A   3       1.767   2.671   3.247  1.00  1.52           O  
ATOM     45  ND2 ASN A   3       3.965   2.909   2.995  1.00  1.52           N  
ATOM     46  H   ASN A   3       3.201   5.030   0.654  1.00  1.52           H  
ATOM     47  HA  ASN A   3       0.771   4.829   2.244  1.00  1.52           H  
ATOM     48 1HB  ASN A   3       3.647   5.325   2.964  1.00  1.52           H  
ATOM     49 2HB  ASN A   3       2.338   5.237   4.133  1.00  1.52           H  
ATOM     50 1HD2 ASN A   3       4.107   1.911   2.987  1.00  1.52           H  
ATOM     51 2HD2 ASN A   3       4.737   3.540   2.885  1.00  1.52           H  
ATOM     52  N   PRO A   4       0.208   7.356   2.388  1.00  1.31           N  
ATOM     53  CA  PRO A   4      -0.257   8.735   2.242  1.00  1.31           C  
ATOM     54  C   PRO A   4       0.412   9.787   3.111  1.00  1.31           C  
ATOM     55  O   PRO A   4       0.344  10.974   2.794  1.00  1.31           O  
ATOM     56  CB  PRO A   4      -1.741   8.624   2.623  1.00  1.31           C  
ATOM     57  CG  PRO A   4      -1.841   7.387   3.477  1.00  1.31           C  
ATOM     58  CD  PRO A   4      -0.826   6.439   2.910  1.00  1.31           C  
ATOM     59  HA  PRO A   4      -0.171   9.017   1.184  1.00  1.31           H  
ATOM     60 1HB  PRO A   4      -2.049   9.530   3.169  1.00  1.31           H  
ATOM     61 2HB  PRO A   4      -2.357   8.568   1.716  1.00  1.31           H  
ATOM     62 1HG  PRO A   4      -1.640   7.633   4.523  1.00  1.31           H  
ATOM     63 2HG  PRO A   4      -2.865   6.985   3.438  1.00  1.31           H  
ATOM     64 1HD  PRO A   4      -0.440   5.821   3.740  1.00  1.31           H  
ATOM     65 2HD  PRO A   4      -1.267   5.840   2.091  1.00  1.31           H  
ATOM     66  N   TYR A   5       1.032   9.381   4.208  1.00  1.19           N  
ATOM     67  CA  TYR A   5       1.669  10.355   5.079  1.00  1.19           C  
ATOM     68  C   TYR A   5       3.189  10.302   5.010  1.00  1.19           C  
ATOM     69  O   TYR A   5       3.859  10.884   5.858  1.00  1.19           O  
ATOM     70  CB  TYR A   5       1.231  10.149   6.517  1.00  1.19           C  
ATOM     71  CG  TYR A   5      -0.235  10.257   6.712  1.00  1.19           C  
ATOM     72  CD1 TYR A   5      -0.971   9.106   6.897  1.00  1.19           C  
ATOM     73  CD2 TYR A   5      -0.856  11.488   6.693  1.00  1.19           C  
ATOM     74  CE1 TYR A   5      -2.332   9.181   7.066  1.00  1.19           C  
ATOM     75  CE2 TYR A   5      -2.219  11.568   6.868  1.00  1.19           C  
ATOM     76  CZ  TYR A   5      -2.957  10.418   7.052  1.00  1.19           C  
ATOM     77  OH  TYR A   5      -4.319  10.491   7.224  1.00  1.19           O  
ATOM     78  H   TYR A   5       1.077   8.401   4.444  1.00  1.19           H  
ATOM     79  HA  TYR A   5       1.365  11.352   4.766  1.00  1.19           H  
ATOM     80 1HB  TYR A   5       1.545   9.187   6.845  1.00  1.19           H  
ATOM     81 2HB  TYR A   5       1.716  10.882   7.154  1.00  1.19           H  
ATOM     82  HD1 TYR A   5      -0.470   8.137   6.905  1.00  1.19           H  
ATOM     83  HD2 TYR A   5      -0.271  12.396   6.546  1.00  1.19           H  
ATOM     84  HE1 TYR A   5      -2.914   8.273   7.211  1.00  1.19           H  
ATOM     85  HE2 TYR A   5      -2.714  12.540   6.857  1.00  1.19           H  
ATOM     86  HH  TYR A   5      -4.582  11.415   7.285  1.00  1.19           H  
ATOM     87  N   GLN A   6       3.760   9.598   4.034  1.00  1.12           N  
ATOM     88  CA  GLN A   6       5.221   9.545   3.994  1.00  1.12           C  
ATOM     89  C   GLN A   6       5.819  10.944   3.800  1.00  1.12           C  
ATOM     90  O   GLN A   6       5.422  11.678   2.893  1.00  1.12           O  
ATOM     91  CB  GLN A   6       5.724   8.613   2.897  1.00  1.12           C  
ATOM     92  CG  GLN A   6       7.215   8.446   2.950  1.00  1.12           C  
ATOM     93  CD  GLN A   6       7.804   7.493   1.948  1.00  1.12           C  
ATOM     94  OE1 GLN A   6       7.769   7.719   0.725  1.00  1.12           O  
ATOM     95  NE2 GLN A   6       8.369   6.414   2.474  1.00  1.12           N  
ATOM     96  H   GLN A   6       3.199   9.098   3.340  1.00  1.12           H  
ATOM     97  HA  GLN A   6       5.574   9.157   4.950  1.00  1.12           H  
ATOM     98 1HB  GLN A   6       5.256   7.631   3.001  1.00  1.12           H  
ATOM     99 2HB  GLN A   6       5.453   9.010   1.923  1.00  1.12           H  
ATOM    100 1HG  GLN A   6       7.661   9.407   2.761  1.00  1.12           H  
ATOM    101 2HG  GLN A   6       7.492   8.092   3.945  1.00  1.12           H  
ATOM    102 1HE2 GLN A   6       8.851   5.734   1.869  1.00  1.12           H  
ATOM    103 2HE2 GLN A   6       8.328   6.271   3.499  1.00  1.12           H  
ATOM    104  N   LYS A   7       6.786  11.305   4.652  1.00  1.09           N  
ATOM    105  CA  LYS A   7       7.412  12.632   4.613  1.00  1.09           C  
ATOM    106  C   LYS A   7       8.875  12.655   4.170  1.00  1.09           C  
ATOM    107  O   LYS A   7       9.548  13.672   4.323  1.00  1.09           O  
ATOM    108  CB  LYS A   7       7.288  13.328   5.975  1.00  1.09           C  
ATOM    109  CG  LYS A   7       5.866  13.554   6.419  1.00  1.09           C  
ATOM    110  CD  LYS A   7       5.156  14.484   5.450  1.00  1.09           C  
ATOM    111  CE  LYS A   7       3.740  14.786   5.874  1.00  1.09           C  
ATOM    112  NZ  LYS A   7       3.031  15.611   4.848  1.00  1.09           N  
ATOM    113  H   LYS A   7       7.066  10.651   5.365  1.00  1.09           H  
ATOM    114  HA  LYS A   7       6.858  13.233   3.892  1.00  1.09           H  
ATOM    115 1HB  LYS A   7       7.807  12.751   6.741  1.00  1.09           H  
ATOM    116 2HB  LYS A   7       7.758  14.297   5.916  1.00  1.09           H  
ATOM    117 1HG  LYS A   7       5.353  12.616   6.458  1.00  1.09           H  
ATOM    118 2HG  LYS A   7       5.845  13.987   7.410  1.00  1.09           H  
ATOM    119 1HD  LYS A   7       5.707  15.423   5.383  1.00  1.09           H  
ATOM    120 2HD  LYS A   7       5.132  14.022   4.461  1.00  1.09           H  
ATOM    121 1HE  LYS A   7       3.198  13.848   6.015  1.00  1.09           H  
ATOM    122 2HE  LYS A   7       3.757  15.333   6.821  1.00  1.09           H  
ATOM    123 1HZ  LYS A   7       2.089  15.797   5.158  1.00  1.09           H  
ATOM    124 2HZ  LYS A   7       3.525  16.482   4.717  1.00  1.09           H  
ATOM    125 3HZ  LYS A   7       3.005  15.104   3.973  1.00  1.09           H  
ATOM    126  N   GLY A   8       9.373  11.557   3.635  1.00  1.09           N  
ATOM    127  CA  GLY A   8      10.766  11.520   3.220  1.00  1.09           C  
ATOM    128  C   GLY A   8      11.140  10.181   2.590  1.00  1.09           C  
ATOM    129  O   GLY A   8      10.272   9.353   2.347  1.00  1.09           O  
ATOM    130  H   GLY A   8       8.782  10.750   3.515  1.00  1.09           H  
ATOM    131 1HA  GLY A   8      10.926  12.325   2.503  1.00  1.09           H  
ATOM    132 2HA  GLY A   8      11.397  11.718   4.086  1.00  1.09           H  
ATOM    133  N   PRO A   9      12.425   9.969   2.280  1.00  1.09           N  
ATOM    134  CA  PRO A   9      12.998   8.791   1.638  1.00  1.09           C  
ATOM    135  C   PRO A   9      12.762   7.512   2.425  1.00  1.09           C  
ATOM    136  O   PRO A   9      12.689   7.541   3.655  1.00  1.09           O  
ATOM    137  CB  PRO A   9      14.496   9.116   1.619  1.00  1.09           C  
ATOM    138  CG  PRO A   9      14.574  10.622   1.702  1.00  1.09           C  
ATOM    139  CD  PRO A   9      13.424  11.017   2.588  1.00  1.09           C  
ATOM    140  HA  PRO A   9      12.593   8.697   0.619  1.00  1.09           H  
ATOM    141 1HB  PRO A   9      14.993   8.608   2.463  1.00  1.09           H  
ATOM    142 2HB  PRO A   9      14.951   8.719   0.702  1.00  1.09           H  
ATOM    143 1HG  PRO A   9      15.551  10.926   2.112  1.00  1.09           H  
ATOM    144 2HG  PRO A   9      14.504  11.061   0.696  1.00  1.09           H  
ATOM    145 1HD  PRO A   9      13.719  10.973   3.649  1.00  1.09           H  
ATOM    146 2HD  PRO A   9      13.093  12.015   2.289  1.00  1.09           H  
ATOM    147  N   ASP A  10      12.680   6.382   1.722  1.00  1.09           N  
ATOM    148  CA  ASP A  10      12.542   5.104   2.407  1.00  1.09           C  
ATOM    149  C   ASP A  10      13.739   4.943   3.356  1.00  1.09           C  
ATOM    150  O   ASP A  10      14.862   5.275   2.973  1.00  1.09           O  
ATOM    151  CB  ASP A  10      12.466   3.934   1.412  1.00  1.09           C  
ATOM    152  CG  ASP A  10      11.108   3.876   0.656  1.00  1.09           C  
ATOM    153  OD1 ASP A  10      10.226   4.620   1.021  1.00  1.09           O  
ATOM    154  OD2 ASP A  10      10.937   3.052  -0.220  1.00  1.09           O  
ATOM    155  H   ASP A  10      12.723   6.410   0.713  1.00  1.09           H  
ATOM    156  HA  ASP A  10      11.611   5.138   2.965  1.00  1.09           H  
ATOM    157 1HB  ASP A  10      13.271   4.027   0.682  1.00  1.09           H  
ATOM    158 2HB  ASP A  10      12.617   2.989   1.939  1.00  1.09           H  
ATOM    159  N   PRO A  11      13.534   4.425   4.577  1.00  1.09           N  
ATOM    160  CA  PRO A  11      14.533   4.277   5.616  1.00  1.09           C  
ATOM    161  C   PRO A  11      15.583   3.225   5.378  1.00  1.09           C  
ATOM    162  O   PRO A  11      15.341   2.196   4.743  1.00  1.09           O  
ATOM    163  CB  PRO A  11      13.704   3.835   6.811  1.00  1.09           C  
ATOM    164  CG  PRO A  11      12.511   3.124   6.180  1.00  1.09           C  
ATOM    165  CD  PRO A  11      12.207   3.909   4.948  1.00  1.09           C  
ATOM    166  HA  PRO A  11      15.002   5.254   5.803  1.00  1.09           H  
ATOM    167 1HB  PRO A  11      14.304   3.181   7.468  1.00  1.09           H  
ATOM    168 2HB  PRO A  11      13.440   4.716   7.395  1.00  1.09           H  
ATOM    169 1HG  PRO A  11      12.780   2.092   5.929  1.00  1.09           H  
ATOM    170 2HG  PRO A  11      11.677   3.053   6.850  1.00  1.09           H  
ATOM    171 1HD  PRO A  11      11.812   3.234   4.191  1.00  1.09           H  
ATOM    172 2HD  PRO A  11      11.514   4.734   5.191  1.00  1.09           H  
ATOM    173  N   THR A  12      16.715   3.469   6.008  1.00  1.09           N  
ATOM    174  CA  THR A  12      17.820   2.543   6.100  1.00  1.09           C  
ATOM    175  C   THR A  12      18.152   2.434   7.575  1.00  1.09           C  
ATOM    176  O   THR A  12      17.807   3.334   8.346  1.00  1.09           O  
ATOM    177  CB  THR A  12      19.047   3.052   5.308  1.00  1.09           C  
ATOM    178  OG1 THR A  12      19.543   4.294   5.888  1.00  1.09           O  
ATOM    179  CG2 THR A  12      18.655   3.320   3.865  1.00  1.09           C  
ATOM    180  H   THR A  12      16.806   4.362   6.464  1.00  1.09           H  
ATOM    181  HA  THR A  12      17.517   1.565   5.727  1.00  1.09           H  
ATOM    182  HB  THR A  12      19.836   2.301   5.337  1.00  1.09           H  
ATOM    183  HG1 THR A  12      20.227   4.660   5.306  1.00  1.09           H  
ATOM    184 1HG2 THR A  12      19.522   3.673   3.311  1.00  1.09           H  
ATOM    185 2HG2 THR A  12      18.285   2.398   3.414  1.00  1.09           H  
ATOM    186 3HG2 THR A  12      17.873   4.078   3.828  1.00  1.09           H  
ATOM    187  N   ALA A  13      18.870   1.390   7.975  1.00  1.10           N  
ATOM    188  CA  ALA A  13      19.234   1.291   9.383  1.00  1.10           C  
ATOM    189  C   ALA A  13      20.049   2.506   9.804  1.00  1.10           C  
ATOM    190  O   ALA A  13      19.855   3.039  10.893  1.00  1.10           O  
ATOM    191  CB  ALA A  13      20.020   0.020   9.644  1.00  1.10           C  
ATOM    192  H   ALA A  13      19.143   0.671   7.320  1.00  1.10           H  
ATOM    193  HA  ALA A  13      18.318   1.274   9.975  1.00  1.10           H  
ATOM    194 1HB  ALA A  13      20.271  -0.045  10.701  1.00  1.10           H  
ATOM    195 2HB  ALA A  13      19.436  -0.854   9.364  1.00  1.10           H  
ATOM    196 3HB  ALA A  13      20.939   0.036   9.061  1.00  1.10           H  
ATOM    197  N   SER A  14      20.922   2.984   8.914  1.00  1.12           N  
ATOM    198  CA  SER A  14      21.755   4.131   9.239  1.00  1.12           C  
ATOM    199  C   SER A  14      20.906   5.372   9.470  1.00  1.12           C  
ATOM    200  O   SER A  14      21.150   6.131  10.410  1.00  1.12           O  
ATOM    201  CB  SER A  14      22.750   4.391   8.125  1.00  1.12           C  
ATOM    202  OG  SER A  14      23.672   3.336   8.014  1.00  1.12           O  
ATOM    203  H   SER A  14      21.019   2.532   8.018  1.00  1.12           H  
ATOM    204  HA  SER A  14      22.302   3.910  10.159  1.00  1.12           H  
ATOM    205 1HB  SER A  14      22.216   4.513   7.183  1.00  1.12           H  
ATOM    206 2HB  SER A  14      23.280   5.323   8.323  1.00  1.12           H  
ATOM    207  HG  SER A  14      24.093   3.263   8.875  1.00  1.12           H  
ATOM    208  N   ALA A  15      19.875   5.578   8.636  1.00  1.14           N  
ATOM    209  CA  ALA A  15      19.023   6.753   8.825  1.00  1.14           C  
ATOM    210  C   ALA A  15      18.369   6.717  10.194  1.00  1.14           C  
ATOM    211  O   ALA A  15      18.237   7.739  10.856  1.00  1.14           O  
ATOM    212  CB  ALA A  15      17.940   6.812   7.758  1.00  1.14           C  
ATOM    213  H   ALA A  15      19.693   4.941   7.859  1.00  1.14           H  
ATOM    214  HA  ALA A  15      19.648   7.642   8.765  1.00  1.14           H  
ATOM    215 1HB  ALA A  15      17.327   7.699   7.914  1.00  1.14           H  
ATOM    216 2HB  ALA A  15      18.402   6.853   6.773  1.00  1.14           H  
ATOM    217 3HB  ALA A  15      17.319   5.921   7.834  1.00  1.14           H  
ATOM    218  N   LEU A  16      17.960   5.528  10.618  1.00  1.14           N  
ATOM    219  CA  LEU A  16      17.337   5.354  11.920  1.00  1.14           C  
ATOM    220  C   LEU A  16      18.279   5.489  13.125  1.00  1.14           C  
ATOM    221  O   LEU A  16      17.885   6.025  14.164  1.00  1.14           O  
ATOM    222  CB  LEU A  16      16.649   4.015  11.948  1.00  1.14           C  
ATOM    223  CG  LEU A  16      15.401   3.879  11.154  1.00  1.14           C  
ATOM    224  CD1 LEU A  16      15.004   2.423  11.072  1.00  1.14           C  
ATOM    225  CD2 LEU A  16      14.337   4.651  11.897  1.00  1.14           C  
ATOM    226  H   LEU A  16      18.082   4.716  10.006  1.00  1.14           H  
ATOM    227  HA  LEU A  16      16.572   6.120  12.019  1.00  1.14           H  
ATOM    228 1HB  LEU A  16      17.348   3.263  11.591  1.00  1.14           H  
ATOM    229 2HB  LEU A  16      16.409   3.826  12.951  1.00  1.14           H  
ATOM    230  HG  LEU A  16      15.538   4.266  10.141  1.00  1.14           H  
ATOM    231 1HD1 LEU A  16      14.072   2.331  10.511  1.00  1.14           H  
ATOM    232 2HD1 LEU A  16      15.789   1.868  10.562  1.00  1.14           H  
ATOM    233 3HD1 LEU A  16      14.863   2.018  12.072  1.00  1.14           H  
ATOM    234 1HD2 LEU A  16      13.404   4.569  11.397  1.00  1.14           H  
ATOM    235 2HD2 LEU A  16      14.238   4.234  12.895  1.00  1.14           H  
ATOM    236 3HD2 LEU A  16      14.625   5.700  11.968  1.00  1.14           H  
ATOM    237  N   GLU A  17      19.510   4.980  13.005  1.00  1.12           N  
ATOM    238  CA  GLU A  17      20.481   5.070  14.105  1.00  1.12           C  
ATOM    239  C   GLU A  17      20.904   6.525  14.341  1.00  1.12           C  
ATOM    240  O   GLU A  17      21.139   6.957  15.473  1.00  1.12           O  
ATOM    241  CB  GLU A  17      21.724   4.214  13.809  1.00  1.12           C  
ATOM    242  CG  GLU A  17      21.470   2.697  13.817  1.00  1.12           C  
ATOM    243  CD  GLU A  17      22.694   1.852  13.474  1.00  1.12           C  
ATOM    244  OE1 GLU A  17      23.728   2.421  13.212  1.00  1.12           O  
ATOM    245  OE2 GLU A  17      22.583   0.627  13.451  1.00  1.12           O  
ATOM    246  H   GLU A  17      19.769   4.512  12.137  1.00  1.12           H  
ATOM    247  HA  GLU A  17      20.007   4.696  15.013  1.00  1.12           H  
ATOM    248 1HB  GLU A  17      22.112   4.479  12.822  1.00  1.12           H  
ATOM    249 2HB  GLU A  17      22.500   4.434  14.538  1.00  1.12           H  
ATOM    250 1HG  GLU A  17      21.083   2.396  14.787  1.00  1.12           H  
ATOM    251 2HG  GLU A  17      20.710   2.513  13.096  1.00  1.12           H  
ATOM    252  N   ARG A  18      21.013   7.259  13.239  1.00  1.06           N  
ATOM    253  CA  ARG A  18      21.425   8.652  13.165  1.00  1.06           C  
ATOM    254  C   ARG A  18      20.235   9.587  13.277  1.00  1.06           C  
ATOM    255  O   ARG A  18      19.091   9.153  13.379  1.00  1.06           O  
ATOM    256  CB  ARG A  18      22.110   8.914  11.839  1.00  1.06           C  
ATOM    257  CG  ARG A  18      23.400   8.145  11.623  1.00  1.06           C  
ATOM    258  CD  ARG A  18      23.950   8.394  10.271  1.00  1.06           C  
ATOM    259  NE  ARG A  18      25.170   7.644  10.032  1.00  1.06           N  
ATOM    260  CZ  ARG A  18      25.858   7.654   8.875  1.00  1.06           C  
ATOM    261  NH1 ARG A  18      25.434   8.378   7.862  1.00  1.06           N  
ATOM    262  NH2 ARG A  18      26.963   6.938   8.757  1.00  1.06           N  
ATOM    263  H   ARG A  18      20.817   6.805  12.345  1.00  1.06           H  
ATOM    264  HA  ARG A  18      22.115   8.856  13.982  1.00  1.06           H  
ATOM    265 1HB  ARG A  18      21.423   8.653  11.030  1.00  1.06           H  
ATOM    266 2HB  ARG A  18      22.331   9.974  11.740  1.00  1.06           H  
ATOM    267 1HG  ARG A  18      24.138   8.455  12.362  1.00  1.06           H  
ATOM    268 2HG  ARG A  18      23.205   7.074  11.727  1.00  1.06           H  
ATOM    269 1HD  ARG A  18      23.210   8.088   9.528  1.00  1.06           H  
ATOM    270 2HD  ARG A  18      24.168   9.454  10.153  1.00  1.06           H  
ATOM    271  HE  ARG A  18      25.530   7.077  10.788  1.00  1.06           H  
ATOM    272 1HH1 ARG A  18      24.590   8.927   7.953  1.00  1.06           H  
ATOM    273 2HH1 ARG A  18      25.951   8.387   6.995  1.00  1.06           H  
ATOM    274 1HH2 ARG A  18      27.290   6.382   9.535  1.00  1.06           H  
ATOM    275 2HH2 ARG A  18      27.480   6.946   7.890  1.00  1.06           H  
ATOM    276  N   ASN A  19      20.495  10.882  13.349  1.00  0.99           N  
ATOM    277  CA  ASN A  19      19.379  11.812  13.312  1.00  0.99           C  
ATOM    278  C   ASN A  19      18.733  11.687  11.927  1.00  0.99           C  
ATOM    279  O   ASN A  19      19.416  11.375  10.944  1.00  0.99           O  
ATOM    280  CB  ASN A  19      19.819  13.225  13.619  1.00  0.99           C  
ATOM    281  CG  ASN A  19      20.255  13.378  15.051  1.00  0.99           C  
ATOM    282  OD1 ASN A  19      19.801  12.645  15.939  1.00  0.99           O  
ATOM    283  ND2 ASN A  19      21.130  14.317  15.293  1.00  0.99           N  
ATOM    284  H   ASN A  19      21.445  11.222  13.347  1.00  0.99           H  
ATOM    285  HA  ASN A  19      18.630  11.510  14.047  1.00  0.99           H  
ATOM    286 1HB  ASN A  19      20.639  13.506  12.959  1.00  0.99           H  
ATOM    287 2HB  ASN A  19      18.989  13.910  13.423  1.00  0.99           H  
ATOM    288 1HD2 ASN A  19      21.457  14.467  16.228  1.00  0.99           H  
ATOM    289 2HD2 ASN A  19      21.471  14.886  14.546  1.00  0.99           H  
ATOM    290  N   GLY A  20      17.434  11.926  11.857  1.00  0.90           N  
ATOM    291  CA  GLY A  20      16.671  11.824  10.626  1.00  0.90           C  
ATOM    292  C   GLY A  20      16.854  13.041   9.727  1.00  0.90           C  
ATOM    293  O   GLY A  20      17.616  13.946  10.066  1.00  0.90           O  
ATOM    294  H   GLY A  20      16.929  12.178  12.692  1.00  0.90           H  
ATOM    295 1HA  GLY A  20      16.964  10.917  10.097  1.00  0.90           H  
ATOM    296 2HA  GLY A  20      15.629  11.718  10.911  1.00  0.90           H  
ATOM    297  N   PRO A  21      16.124  13.102   8.598  1.00  0.81           N  
ATOM    298  CA  PRO A  21      16.207  14.110   7.550  1.00  0.81           C  
ATOM    299  C   PRO A  21      15.783  15.540   7.892  1.00  0.81           C  
ATOM    300  O   PRO A  21      16.125  16.457   7.142  1.00  0.81           O  
ATOM    301  CB  PRO A  21      15.268  13.539   6.473  1.00  0.81           C  
ATOM    302  CG  PRO A  21      14.303  12.654   7.218  1.00  0.81           C  
ATOM    303  CD  PRO A  21      15.108  12.051   8.336  1.00  0.81           C  
ATOM    304  HA  PRO A  21      17.240  14.117   7.173  1.00  0.81           H  
ATOM    305 1HB  PRO A  21      14.755  14.367   5.961  1.00  0.81           H  
ATOM    306 2HB  PRO A  21      15.851  13.001   5.712  1.00  0.81           H  
ATOM    307 1HG  PRO A  21      13.461  13.257   7.599  1.00  0.81           H  
ATOM    308 2HG  PRO A  21      13.871  11.900   6.544  1.00  0.81           H  
ATOM    309 1HD  PRO A  21      14.431  11.912   9.172  1.00  0.81           H  
ATOM    310 2HD  PRO A  21      15.586  11.110   8.024  1.00  0.81           H  
ATOM    311  N   PHE A  22      15.041  15.771   8.976  1.00  0.73           N  
ATOM    312  CA  PHE A  22      14.610  17.147   9.188  1.00  0.73           C  
ATOM    313  C   PHE A  22      15.443  17.938  10.183  1.00  0.73           C  
ATOM    314  O   PHE A  22      15.840  17.432  11.231  1.00  0.73           O  
ATOM    315  CB  PHE A  22      13.178  17.165   9.684  1.00  0.73           C  
ATOM    316  CG  PHE A  22      12.204  16.657   8.697  1.00  0.73           C  
ATOM    317  CD1 PHE A  22      11.652  15.395   8.824  1.00  0.73           C  
ATOM    318  CD2 PHE A  22      11.863  17.416   7.621  1.00  0.73           C  
ATOM    319  CE1 PHE A  22      10.767  14.918   7.891  1.00  0.73           C  
ATOM    320  CE2 PHE A  22      10.980  16.949   6.681  1.00  0.73           C  
ATOM    321  CZ  PHE A  22      10.432  15.701   6.819  1.00  0.73           C  
ATOM    322  H   PHE A  22      14.751  15.034   9.620  1.00  0.73           H  
ATOM    323  HA  PHE A  22      14.647  17.669   8.233  1.00  0.73           H  
ATOM    324 1HB  PHE A  22      13.097  16.561  10.584  1.00  0.73           H  
ATOM    325 2HB  PHE A  22      12.907  18.188   9.949  1.00  0.73           H  
ATOM    326  HD1 PHE A  22      11.924  14.782   9.671  1.00  0.73           H  
ATOM    327  HD2 PHE A  22      12.313  18.400   7.517  1.00  0.73           H  
ATOM    328  HE1 PHE A  22      10.337  13.922   7.999  1.00  0.73           H  
ATOM    329  HE2 PHE A  22      10.715  17.564   5.822  1.00  0.73           H  
ATOM    330  HZ  PHE A  22       9.743  15.339   6.072  1.00  0.73           H  
ATOM    331  N   ALA A  23      15.653  19.221   9.883  1.00  0.68           N  
ATOM    332  CA  ALA A  23      16.265  20.119  10.857  1.00  0.68           C  
ATOM    333  C   ALA A  23      15.281  20.290  11.998  1.00  0.68           C  
ATOM    334  O   ALA A  23      14.083  20.444  11.733  1.00  0.68           O  
ATOM    335  CB  ALA A  23      16.604  21.459  10.234  1.00  0.68           C  
ATOM    336  H   ALA A  23      15.357  19.580   8.987  1.00  0.68           H  
ATOM    337  HA  ALA A  23      17.171  19.652  11.245  1.00  0.68           H  
ATOM    338 1HB  ALA A  23      17.050  22.104  10.991  1.00  0.68           H  
ATOM    339 2HB  ALA A  23      17.309  21.315   9.416  1.00  0.68           H  
ATOM    340 3HB  ALA A  23      15.693  21.923   9.853  1.00  0.68           H  
ATOM    341  N   ILE A  24      15.779  20.297  13.241  1.00  0.65           N  
ATOM    342  CA  ILE A  24      14.930  20.438  14.429  1.00  0.65           C  
ATOM    343  C   ILE A  24      15.086  21.711  15.256  1.00  0.65           C  
ATOM    344  O   ILE A  24      16.196  22.127  15.593  1.00  0.65           O  
ATOM    345  CB  ILE A  24      15.095  19.206  15.360  1.00  0.65           C  
ATOM    346  CG1 ILE A  24      14.715  17.977  14.595  1.00  0.65           C  
ATOM    347  CG2 ILE A  24      14.230  19.318  16.634  1.00  0.65           C  
ATOM    348  CD1 ILE A  24      13.325  18.094  14.134  1.00  0.65           C  
ATOM    349  H   ILE A  24      16.773  20.172  13.366  1.00  0.65           H  
ATOM    350  HA  ILE A  24      13.900  20.429  14.083  1.00  0.65           H  
ATOM    351  HB  ILE A  24      16.139  19.107  15.646  1.00  0.65           H  
ATOM    352 1HG1 ILE A  24      15.369  17.850  13.738  1.00  0.65           H  
ATOM    353 2HG1 ILE A  24      14.802  17.095  15.236  1.00  0.65           H  
ATOM    354 1HG2 ILE A  24      14.375  18.429  17.245  1.00  0.65           H  
ATOM    355 2HG2 ILE A  24      14.523  20.193  17.206  1.00  0.65           H  
ATOM    356 3HG2 ILE A  24      13.182  19.402  16.357  1.00  0.65           H  
ATOM    357 1HD1 ILE A  24      13.013  17.252  13.577  1.00  0.65           H  
ATOM    358 2HD1 ILE A  24      12.685  18.225  14.979  1.00  0.65           H  
ATOM    359 3HD1 ILE A  24      13.272  18.941  13.530  1.00  0.65           H  
ATOM    360  N   ARG A  25      13.944  22.303  15.594  1.00  0.64           N  
ATOM    361  CA  ARG A  25      13.851  23.446  16.494  1.00  0.64           C  
ATOM    362  C   ARG A  25      13.328  22.992  17.835  1.00  0.64           C  
ATOM    363  O   ARG A  25      12.634  21.977  17.935  1.00  0.64           O  
ATOM    364  CB  ARG A  25      12.972  24.556  15.956  1.00  0.64           C  
ATOM    365  CG  ARG A  25      13.574  25.338  14.844  1.00  0.64           C  
ATOM    366  CD  ARG A  25      12.619  26.353  14.293  1.00  0.64           C  
ATOM    367  NE  ARG A  25      13.191  27.075  13.161  1.00  0.64           N  
ATOM    368  CZ  ARG A  25      12.561  28.040  12.465  1.00  0.64           C  
ATOM    369  NH1 ARG A  25      11.340  28.398  12.792  1.00  0.64           N  
ATOM    370  NH2 ARG A  25      13.170  28.626  11.450  1.00  0.64           N  
ATOM    371  H   ARG A  25      13.078  21.899  15.235  1.00  0.64           H  
ATOM    372  HA  ARG A  25      14.850  23.857  16.639  1.00  0.64           H  
ATOM    373 1HB  ARG A  25      12.054  24.113  15.575  1.00  0.64           H  
ATOM    374 2HB  ARG A  25      12.699  25.242  16.758  1.00  0.64           H  
ATOM    375 1HG  ARG A  25      14.418  25.895  15.249  1.00  0.64           H  
ATOM    376 2HG  ARG A  25      13.942  24.674  14.096  1.00  0.64           H  
ATOM    377 1HD  ARG A  25      11.707  25.854  13.959  1.00  0.64           H  
ATOM    378 2HD  ARG A  25      12.369  27.075  15.069  1.00  0.64           H  
ATOM    379  HE  ARG A  25      14.131  26.829  12.875  1.00  0.64           H  
ATOM    380 1HH1 ARG A  25      10.874  27.953  13.569  1.00  0.64           H  
ATOM    381 2HH1 ARG A  25      10.869  29.122  12.269  1.00  0.64           H  
ATOM    382 1HH2 ARG A  25      14.110  28.351  11.197  1.00  0.64           H  
ATOM    383 2HH2 ARG A  25      12.699  29.350  10.927  1.00  0.64           H  
ATOM    384  N   SER A  26      13.642  23.750  18.876  1.00  0.65           N  
ATOM    385  CA  SER A  26      13.167  23.393  20.199  1.00  0.65           C  
ATOM    386  C   SER A  26      12.720  24.608  20.999  1.00  0.65           C  
ATOM    387  O   SER A  26      13.459  25.585  21.144  1.00  0.65           O  
ATOM    388  CB  SER A  26      14.253  22.640  20.941  1.00  0.65           C  
ATOM    389  OG  SER A  26      13.853  22.317  22.241  1.00  0.65           O  
ATOM    390  H   SER A  26      14.212  24.574  18.755  1.00  0.65           H  
ATOM    391  HA  SER A  26      12.317  22.734  20.081  1.00  0.65           H  
ATOM    392 1HB  SER A  26      14.484  21.732  20.393  1.00  0.65           H  
ATOM    393 2HB  SER A  26      15.158  23.242  20.975  1.00  0.65           H  
ATOM    394  HG  SER A  26      12.951  21.980  22.157  1.00  0.65           H  
ATOM    395  N   THR A  27      11.487  24.538  21.493  1.00  0.69           N  
ATOM    396  CA  THR A  27      10.884  25.605  22.282  1.00  0.69           C  
ATOM    397  C   THR A  27      10.384  25.050  23.619  1.00  0.69           C  
ATOM    398  O   THR A  27       9.696  24.031  23.650  1.00  0.69           O  
ATOM    399  CB  THR A  27       9.731  26.259  21.487  1.00  0.69           C  
ATOM    400  OG1 THR A  27      10.250  26.810  20.252  1.00  0.69           O  
ATOM    401  CG2 THR A  27       9.082  27.367  22.290  1.00  0.69           C  
ATOM    402  H   THR A  27      10.955  23.685  21.316  1.00  0.69           H  
ATOM    403  HA  THR A  27      11.639  26.363  22.491  1.00  0.69           H  
ATOM    404  HB  THR A  27       8.979  25.504  21.252  1.00  0.69           H  
ATOM    405  HG1 THR A  27      11.036  27.341  20.448  1.00  0.69           H  
ATOM    406 1HG2 THR A  27       8.275  27.811  21.707  1.00  0.69           H  
ATOM    407 2HG2 THR A  27       8.676  26.962  23.214  1.00  0.69           H  
ATOM    408 3HG2 THR A  27       9.823  28.129  22.524  1.00  0.69           H  
ATOM    409  N   SER A  28      10.735  25.699  24.726  1.00  0.77           N  
ATOM    410  CA  SER A  28      10.286  25.200  26.027  1.00  0.77           C  
ATOM    411  C   SER A  28       8.796  25.433  26.238  1.00  0.77           C  
ATOM    412  O   SER A  28       8.218  26.346  25.644  1.00  0.77           O  
ATOM    413  CB  SER A  28      11.085  25.859  27.138  1.00  0.77           C  
ATOM    414  OG  SER A  28      10.825  27.241  27.205  1.00  0.77           O  
ATOM    415  H   SER A  28      11.305  26.532  24.667  1.00  0.77           H  
ATOM    416  HA  SER A  28      10.471  24.131  26.070  1.00  0.77           H  
ATOM    417 1HB  SER A  28      10.823  25.391  28.089  1.00  0.77           H  
ATOM    418 2HB  SER A  28      12.147  25.690  26.973  1.00  0.77           H  
ATOM    419  HG  SER A  28      11.309  27.566  27.969  1.00  0.77           H  
ATOM    420  N   VAL A  29       8.191  24.663  27.144  1.00  0.87           N  
ATOM    421  CA  VAL A  29       6.793  24.867  27.491  1.00  0.87           C  
ATOM    422  C   VAL A  29       6.685  25.206  28.980  1.00  0.87           C  
ATOM    423  O   VAL A  29       7.003  24.387  29.858  1.00  0.87           O  
ATOM    424  CB  VAL A  29       5.964  23.600  27.169  1.00  0.87           C  
ATOM    425  CG1 VAL A  29       4.483  23.835  27.510  1.00  0.87           C  
ATOM    426  CG2 VAL A  29       6.156  23.220  25.690  1.00  0.87           C  
ATOM    427  H   VAL A  29       8.710  23.911  27.581  1.00  0.87           H  
ATOM    428  HA  VAL A  29       6.399  25.701  26.909  1.00  0.87           H  
ATOM    429  HB  VAL A  29       6.309  22.781  27.800  1.00  0.87           H  
ATOM    430 1HG1 VAL A  29       3.906  22.932  27.305  1.00  0.87           H  
ATOM    431 2HG1 VAL A  29       4.386  24.097  28.555  1.00  0.87           H  
ATOM    432 3HG1 VAL A  29       4.097  24.654  26.904  1.00  0.87           H  
ATOM    433 1HG2 VAL A  29       5.582  22.335  25.466  1.00  0.87           H  
ATOM    434 2HG2 VAL A  29       5.816  24.037  25.060  1.00  0.87           H  
ATOM    435 3HG2 VAL A  29       7.214  23.027  25.491  1.00  0.87           H  
ATOM    436  N   SER A  30       6.267  26.442  29.254  1.00  0.99           N  
ATOM    437  CA  SER A  30       6.150  26.945  30.618  1.00  0.99           C  
ATOM    438  C   SER A  30       5.056  26.288  31.417  1.00  0.99           C  
ATOM    439  O   SER A  30       3.934  26.110  30.929  1.00  0.99           O  
ATOM    440  CB  SER A  30       5.886  28.437  30.658  1.00  0.99           C  
ATOM    441  OG  SER A  30       5.651  28.850  32.003  1.00  0.99           O  
ATOM    442  H   SER A  30       6.035  27.049  28.480  1.00  0.99           H  
ATOM    443  HA  SER A  30       7.097  26.753  31.125  1.00  0.99           H  
ATOM    444 1HB  SER A  30       6.736  28.979  30.247  1.00  0.99           H  
ATOM    445 2HB  SER A  30       5.014  28.670  30.045  1.00  0.99           H  
ATOM    446  HG  SER A  30       5.218  29.711  31.957  1.00  0.99           H  
ATOM    447  N   ARG A  31       5.344  26.079  32.698  1.00  1.11           N  
ATOM    448  CA  ARG A  31       4.412  25.549  33.690  1.00  1.11           C  
ATOM    449  C   ARG A  31       3.143  26.387  33.785  1.00  1.11           C  
ATOM    450  O   ARG A  31       2.096  25.914  34.221  1.00  1.11           O  
ATOM    451  CB  ARG A  31       5.062  25.492  35.057  1.00  1.11           C  
ATOM    452  CG  ARG A  31       4.193  24.875  36.143  1.00  1.11           C  
ATOM    453  CD  ARG A  31       4.933  24.715  37.433  1.00  1.11           C  
ATOM    454  NE  ARG A  31       6.021  23.756  37.300  1.00  1.11           N  
ATOM    455  CZ  ARG A  31       7.026  23.585  38.189  1.00  1.11           C  
ATOM    456  NH1 ARG A  31       7.064  24.311  39.290  1.00  1.11           N  
ATOM    457  NH2 ARG A  31       7.976  22.687  37.960  1.00  1.11           N  
ATOM    458  H   ARG A  31       6.287  26.281  33.001  1.00  1.11           H  
ATOM    459  HA  ARG A  31       4.151  24.534  33.407  1.00  1.11           H  
ATOM    460 1HB  ARG A  31       5.985  24.918  34.998  1.00  1.11           H  
ATOM    461 2HB  ARG A  31       5.321  26.502  35.376  1.00  1.11           H  
ATOM    462 1HG  ARG A  31       3.326  25.512  36.314  1.00  1.11           H  
ATOM    463 2HG  ARG A  31       3.860  23.889  35.811  1.00  1.11           H  
ATOM    464 1HD  ARG A  31       5.354  25.671  37.734  1.00  1.11           H  
ATOM    465 2HD  ARG A  31       4.253  24.354  38.203  1.00  1.11           H  
ATOM    466  HE  ARG A  31       6.021  23.176  36.453  1.00  1.11           H  
ATOM    467 1HH1 ARG A  31       6.343  24.995  39.467  1.00  1.11           H  
ATOM    468 2HH1 ARG A  31       7.814  24.182  39.954  1.00  1.11           H  
ATOM    469 1HH2 ARG A  31       7.961  22.127  37.113  1.00  1.11           H  
ATOM    470 2HH2 ARG A  31       8.721  22.564  38.626  1.00  1.11           H  
ATOM    471  N   THR A  32       3.257  27.660  33.421  1.00  1.22           N  
ATOM    472  CA  THR A  32       2.155  28.593  33.510  1.00  1.22           C  
ATOM    473  C   THR A  32       1.241  28.591  32.276  1.00  1.22           C  
ATOM    474  O   THR A  32       0.208  29.262  32.285  1.00  1.22           O  
ATOM    475  CB  THR A  32       2.709  30.013  33.736  1.00  1.22           C  
ATOM    476  OG1 THR A  32       3.509  30.419  32.599  1.00  1.22           O  
ATOM    477  CG2 THR A  32       3.590  30.008  34.975  1.00  1.22           C  
ATOM    478  H   THR A  32       4.143  27.991  33.047  1.00  1.22           H  
ATOM    479  HA  THR A  32       1.549  28.317  34.372  1.00  1.22           H  
ATOM    480  HB  THR A  32       1.886  30.715  33.871  1.00  1.22           H  
ATOM    481  HG1 THR A  32       4.123  29.720  32.402  1.00  1.22           H  
ATOM    482 1HG2 THR A  32       3.991  31.007  35.142  1.00  1.22           H  
ATOM    483 2HG2 THR A  32       3.001  29.703  35.840  1.00  1.22           H  
ATOM    484 3HG2 THR A  32       4.413  29.306  34.829  1.00  1.22           H  
ATOM    485  N   SER A  33       1.626  27.888  31.198  1.00  1.27           N  
ATOM    486  CA  SER A  33       0.812  27.901  29.979  1.00  1.27           C  
ATOM    487  C   SER A  33      -0.166  26.729  29.852  1.00  1.27           C  
ATOM    488  O   SER A  33      -1.156  26.821  29.121  1.00  1.27           O  
ATOM    489  CB  SER A  33       1.719  27.925  28.761  1.00  1.27           C  
ATOM    490  OG  SER A  33       2.490  26.750  28.652  1.00  1.27           O  
ATOM    491  H   SER A  33       2.476  27.331  31.221  1.00  1.27           H  
ATOM    492  HA  SER A  33       0.226  28.820  29.979  1.00  1.27           H  
ATOM    493 1HB  SER A  33       1.120  28.052  27.863  1.00  1.27           H  
ATOM    494 2HB  SER A  33       2.383  28.783  28.835  1.00  1.27           H  
ATOM    495  HG  SER A  33       2.862  26.568  29.547  1.00  1.27           H  
ATOM    496  N   VAL A  34       0.127  25.625  30.532  1.00  1.26           N  
ATOM    497  CA  VAL A  34      -0.683  24.408  30.460  1.00  1.26           C  
ATOM    498  C   VAL A  34      -0.938  23.873  31.859  1.00  1.26           C  
ATOM    499  O   VAL A  34      -0.021  23.807  32.668  1.00  1.26           O  
ATOM    500  CB  VAL A  34       0.036  23.330  29.616  1.00  1.26           C  
ATOM    501  CG1 VAL A  34      -0.781  22.040  29.545  1.00  1.26           C  
ATOM    502  CG2 VAL A  34       0.312  23.819  28.302  1.00  1.26           C  
ATOM    503  H   VAL A  34       0.948  25.630  31.120  1.00  1.26           H  
ATOM    504  HA  VAL A  34      -1.638  24.646  29.994  1.00  1.26           H  
ATOM    505  HB  VAL A  34       0.924  23.110  30.046  1.00  1.26           H  
ATOM    506 1HG1 VAL A  34      -0.238  21.296  28.962  1.00  1.26           H  
ATOM    507 2HG1 VAL A  34      -0.940  21.657  30.545  1.00  1.26           H  
ATOM    508 3HG1 VAL A  34      -1.742  22.238  29.074  1.00  1.26           H  
ATOM    509 1HG2 VAL A  34       0.840  23.038  27.773  1.00  1.26           H  
ATOM    510 2HG2 VAL A  34      -0.627  24.055  27.810  1.00  1.26           H  
ATOM    511 3HG2 VAL A  34       0.936  24.702  28.345  1.00  1.26           H  
ATOM    512  N   SER A  35      -2.162  23.525  32.192  1.00  1.19           N  
ATOM    513  CA  SER A  35      -2.327  22.967  33.521  1.00  1.19           C  
ATOM    514  C   SER A  35      -2.000  21.476  33.526  1.00  1.19           C  
ATOM    515  O   SER A  35      -2.174  20.797  32.516  1.00  1.19           O  
ATOM    516  CB  SER A  35      -3.745  23.195  33.999  1.00  1.19           C  
ATOM    517  OG  SER A  35      -4.664  22.501  33.200  1.00  1.19           O  
ATOM    518  H   SER A  35      -2.932  23.607  31.545  1.00  1.19           H  
ATOM    519  HA  SER A  35      -1.643  23.474  34.204  1.00  1.19           H  
ATOM    520 1HB  SER A  35      -3.836  22.867  35.033  1.00  1.19           H  
ATOM    521 2HB  SER A  35      -3.969  24.261  33.974  1.00  1.19           H  
ATOM    522  HG  SER A  35      -4.479  21.568  33.333  1.00  1.19           H  
ATOM    523  N   GLY A  36      -1.588  20.959  34.682  1.00  1.08           N  
ATOM    524  CA  GLY A  36      -1.433  19.517  34.868  1.00  1.08           C  
ATOM    525  C   GLY A  36      -0.258  18.800  34.183  1.00  1.08           C  
ATOM    526  O   GLY A  36      -0.370  17.601  33.966  1.00  1.08           O  
ATOM    527  H   GLY A  36      -1.421  21.577  35.462  1.00  1.08           H  
ATOM    528 1HA  GLY A  36      -1.370  19.321  35.939  1.00  1.08           H  
ATOM    529 2HA  GLY A  36      -2.355  19.038  34.541  1.00  1.08           H  
ATOM    530  N   PHE A  37       0.860  19.467  33.848  1.00  0.95           N  
ATOM    531  CA  PHE A  37       1.916  18.698  33.153  1.00  0.95           C  
ATOM    532  C   PHE A  37       3.313  18.999  33.717  1.00  0.95           C  
ATOM    533  O   PHE A  37       4.314  18.465  33.250  1.00  0.95           O  
ATOM    534  CB  PHE A  37       1.878  19.068  31.673  1.00  0.95           C  
ATOM    535  CG  PHE A  37       2.446  20.400  31.396  1.00  0.95           C  
ATOM    536  CD1 PHE A  37       3.592  20.512  30.647  1.00  0.95           C  
ATOM    537  CD2 PHE A  37       1.982  21.522  32.008  1.00  0.95           C  
ATOM    538  CE1 PHE A  37       4.188  21.698  30.429  1.00  0.95           C  
ATOM    539  CE2 PHE A  37       2.639  22.726  31.821  1.00  0.95           C  
ATOM    540  CZ  PHE A  37       3.716  22.798  31.014  1.00  0.95           C  
ATOM    541  H   PHE A  37       0.940  20.459  34.015  1.00  0.95           H  
ATOM    542  HA  PHE A  37       1.723  17.633  33.269  1.00  0.95           H  
ATOM    543 1HB  PHE A  37       2.429  18.331  31.095  1.00  0.95           H  
ATOM    544 2HB  PHE A  37       0.843  19.058  31.321  1.00  0.95           H  
ATOM    545  HD1 PHE A  37       4.002  19.647  30.205  1.00  0.95           H  
ATOM    546  HD2 PHE A  37       1.108  21.473  32.659  1.00  0.95           H  
ATOM    547  HE1 PHE A  37       5.070  21.763  29.797  1.00  0.95           H  
ATOM    548  HE2 PHE A  37       2.282  23.625  32.309  1.00  0.95           H  
ATOM    549  HZ  PHE A  37       4.212  23.734  30.856  1.00  0.95           H  
ATOM    550  N   GLY A  38       3.399  19.914  34.686  1.00  0.84           N  
ATOM    551  CA  GLY A  38       4.684  20.276  35.301  1.00  0.84           C  
ATOM    552  C   GLY A  38       5.552  21.232  34.474  1.00  0.84           C  
ATOM    553  O   GLY A  38       5.868  22.344  34.902  1.00  0.84           O  
ATOM    554  H   GLY A  38       2.558  20.343  35.026  1.00  0.84           H  
ATOM    555 1HA  GLY A  38       4.492  20.723  36.276  1.00  0.84           H  
ATOM    556 2HA  GLY A  38       5.249  19.363  35.491  1.00  0.84           H  
ATOM    557  N   GLY A  39       5.953  20.775  33.304  1.00  0.74           N  
ATOM    558  CA  GLY A  39       6.808  21.541  32.394  1.00  0.74           C  
ATOM    559  C   GLY A  39       7.256  20.658  31.236  1.00  0.74           C  
ATOM    560  O   GLY A  39       7.080  19.440  31.283  1.00  0.74           O  
ATOM    561  H   GLY A  39       5.623  19.848  33.047  1.00  0.74           H  
ATOM    562 1HA  GLY A  39       6.299  22.432  32.033  1.00  0.74           H  
ATOM    563 2HA  GLY A  39       7.689  21.882  32.938  1.00  0.74           H  
ATOM    564  N   GLY A  40       7.844  21.246  30.195  1.00  0.67           N  
ATOM    565  CA  GLY A  40       8.304  20.386  29.103  1.00  0.67           C  
ATOM    566  C   GLY A  40       9.073  21.099  27.998  1.00  0.67           C  
ATOM    567  O   GLY A  40       9.360  22.297  28.085  1.00  0.67           O  
ATOM    568  H   GLY A  40       7.916  22.264  30.148  1.00  0.67           H  
ATOM    569 1HA  GLY A  40       8.933  19.595  29.519  1.00  0.67           H  
ATOM    570 2HA  GLY A  40       7.441  19.889  28.661  1.00  0.67           H  
ATOM    571  N   ARG A  41       9.454  20.327  26.979  1.00  0.62           N  
ATOM    572  CA  ARG A  41      10.224  20.829  25.841  1.00  0.62           C  
ATOM    573  C   ARG A  41       9.649  20.314  24.529  1.00  0.62           C  
ATOM    574  O   ARG A  41       9.488  19.103  24.340  1.00  0.62           O  
ATOM    575  CB  ARG A  41      11.678  20.388  25.944  1.00  0.62           C  
ATOM    576  CG  ARG A  41      12.420  20.859  27.194  1.00  0.62           C  
ATOM    577  CD  ARG A  41      13.812  20.325  27.263  1.00  0.62           C  
ATOM    578  NE  ARG A  41      14.673  20.890  26.245  1.00  0.62           N  
ATOM    579  CZ  ARG A  41      15.315  22.075  26.373  1.00  0.62           C  
ATOM    580  NH1 ARG A  41      15.156  22.781  27.476  1.00  0.62           N  
ATOM    581  NH2 ARG A  41      16.099  22.536  25.411  1.00  0.62           N  
ATOM    582  H   ARG A  41       9.189  19.344  27.022  1.00  0.62           H  
ATOM    583  HA  ARG A  41      10.174  21.913  25.830  1.00  0.62           H  
ATOM    584 1HB  ARG A  41      11.720  19.302  25.941  1.00  0.62           H  
ATOM    585 2HB  ARG A  41      12.229  20.743  25.069  1.00  0.62           H  
ATOM    586 1HG  ARG A  41      12.462  21.949  27.200  1.00  0.62           H  
ATOM    587 2HG  ARG A  41      11.898  20.510  28.084  1.00  0.62           H  
ATOM    588 1HD  ARG A  41      14.239  20.548  28.239  1.00  0.62           H  
ATOM    589 2HD  ARG A  41      13.784  19.243  27.121  1.00  0.62           H  
ATOM    590  HE  ARG A  41      14.812  20.344  25.398  1.00  0.62           H  
ATOM    591 1HH1 ARG A  41      14.557  22.435  28.215  1.00  0.62           H  
ATOM    592 2HH1 ARG A  41      15.631  23.666  27.581  1.00  0.62           H  
ATOM    593 1HH2 ARG A  41      16.228  22.013  24.557  1.00  0.62           H  
ATOM    594 2HH2 ARG A  41      16.567  23.422  25.527  1.00  0.62           H  
ATOM    595  N   LEU A  42       9.332  21.230  23.622  1.00  0.60           N  
ATOM    596  CA  LEU A  42       8.726  20.845  22.358  1.00  0.60           C  
ATOM    597  C   LEU A  42       9.734  20.844  21.213  1.00  0.60           C  
ATOM    598  O   LEU A  42      10.329  21.879  20.904  1.00  0.60           O  
ATOM    599  CB  LEU A  42       7.576  21.803  22.036  1.00  0.60           C  
ATOM    600  CG  LEU A  42       6.851  21.513  20.783  1.00  0.60           C  
ATOM    601  CD1 LEU A  42       6.237  20.200  20.955  1.00  0.60           C  
ATOM    602  CD2 LEU A  42       5.806  22.588  20.521  1.00  0.60           C  
ATOM    603  H   LEU A  42       9.487  22.220  23.802  1.00  0.60           H  
ATOM    604  HA  LEU A  42       8.325  19.839  22.456  1.00  0.60           H  
ATOM    605 1HB  LEU A  42       6.865  21.793  22.851  1.00  0.60           H  
ATOM    606 2HB  LEU A  42       7.982  22.815  21.958  1.00  0.60           H  
ATOM    607  HG  LEU A  42       7.526  21.457  19.955  1.00  0.60           H  
ATOM    608 1HD1 LEU A  42       5.701  19.954  20.085  1.00  0.60           H  
ATOM    609 2HD1 LEU A  42       7.001  19.466  21.131  1.00  0.60           H  
ATOM    610 3HD1 LEU A  42       5.575  20.235  21.800  1.00  0.60           H  
ATOM    611 1HD2 LEU A  42       5.260  22.350  19.612  1.00  0.60           H  
ATOM    612 2HD2 LEU A  42       5.112  22.639  21.357  1.00  0.60           H  
ATOM    613 3HD2 LEU A  42       6.303  23.554  20.404  1.00  0.60           H  
ATOM    614  N   TYR A  43       9.925  19.681  20.588  1.00  0.61           N  
ATOM    615  CA  TYR A  43      10.863  19.533  19.480  1.00  0.61           C  
ATOM    616  C   TYR A  43      10.086  19.389  18.183  1.00  0.61           C  
ATOM    617  O   TYR A  43       9.110  18.643  18.105  1.00  0.61           O  
ATOM    618  CB  TYR A  43      11.737  18.306  19.701  1.00  0.61           C  
ATOM    619  CG  TYR A  43      12.620  18.426  20.880  1.00  0.61           C  
ATOM    620  CD1 TYR A  43      12.143  18.086  22.147  1.00  0.61           C  
ATOM    621  CD2 TYR A  43      13.901  18.868  20.716  1.00  0.61           C  
ATOM    622  CE1 TYR A  43      12.972  18.212  23.243  1.00  0.61           C  
ATOM    623  CE2 TYR A  43      14.725  18.993  21.803  1.00  0.61           C  
ATOM    624  CZ  TYR A  43      14.271  18.676  23.059  1.00  0.61           C  
ATOM    625  OH  TYR A  43      15.111  18.825  24.125  1.00  0.61           O  
ATOM    626  H   TYR A  43       9.406  18.868  20.898  1.00  0.61           H  
ATOM    627  HA  TYR A  43      11.486  20.421  19.413  1.00  0.61           H  
ATOM    628 1HB  TYR A  43      11.106  17.428  19.838  1.00  0.61           H  
ATOM    629 2HB  TYR A  43      12.355  18.132  18.824  1.00  0.61           H  
ATOM    630  HD1 TYR A  43      11.115  17.729  22.269  1.00  0.61           H  
ATOM    631  HD2 TYR A  43      14.265  19.129  19.723  1.00  0.61           H  
ATOM    632  HE1 TYR A  43      12.604  17.955  24.235  1.00  0.61           H  
ATOM    633  HE2 TYR A  43      15.748  19.352  21.669  1.00  0.61           H  
ATOM    634  HH  TYR A  43      16.003  19.010  23.798  1.00  0.61           H  
ATOM    635  N   TYR A  44      10.511  20.080  17.142  1.00  0.64           N  
ATOM    636  CA  TYR A  44       9.765  19.957  15.898  1.00  0.64           C  
ATOM    637  C   TYR A  44      10.577  20.245  14.642  1.00  0.64           C  
ATOM    638  O   TYR A  44      11.557  20.992  14.687  1.00  0.64           O  
ATOM    639  CB  TYR A  44       8.529  20.869  16.011  1.00  0.64           C  
ATOM    640  CG  TYR A  44       8.837  22.325  16.359  1.00  0.64           C  
ATOM    641  CD1 TYR A  44       8.929  23.307  15.387  1.00  0.64           C  
ATOM    642  CD2 TYR A  44       9.036  22.660  17.696  1.00  0.64           C  
ATOM    643  CE1 TYR A  44       9.201  24.622  15.769  1.00  0.64           C  
ATOM    644  CE2 TYR A  44       9.312  23.946  18.079  1.00  0.64           C  
ATOM    645  CZ  TYR A  44       9.393  24.935  17.135  1.00  0.64           C  
ATOM    646  OH  TYR A  44       9.671  26.238  17.521  1.00  0.64           O  
ATOM    647  H   TYR A  44      11.315  20.703  17.241  1.00  0.64           H  
ATOM    648  HA  TYR A  44       9.423  18.926  15.853  1.00  0.64           H  
ATOM    649 1HB  TYR A  44       7.979  20.869  15.071  1.00  0.64           H  
ATOM    650 2HB  TYR A  44       7.868  20.482  16.767  1.00  0.64           H  
ATOM    651  HD1 TYR A  44       8.780  23.054  14.336  1.00  0.64           H  
ATOM    652  HD2 TYR A  44       8.977  21.898  18.447  1.00  0.64           H  
ATOM    653  HE1 TYR A  44       9.267  25.403  15.013  1.00  0.64           H  
ATOM    654  HE2 TYR A  44       9.467  24.178  19.133  1.00  0.64           H  
ATOM    655  HH  TYR A  44       9.788  26.291  18.497  1.00  0.64           H  
ATOM    656  N   PRO A  45      10.203  19.657  13.496  1.00  0.68           N  
ATOM    657  CA  PRO A  45      10.793  19.921  12.211  1.00  0.68           C  
ATOM    658  C   PRO A  45      10.476  21.335  11.788  1.00  0.68           C  
ATOM    659  O   PRO A  45       9.392  21.847  12.066  1.00  0.68           O  
ATOM    660  CB  PRO A  45      10.153  18.839  11.327  1.00  0.68           C  
ATOM    661  CG  PRO A  45       8.868  18.470  12.013  1.00  0.68           C  
ATOM    662  CD  PRO A  45       9.164  18.603  13.473  1.00  0.68           C  
ATOM    663  HA  PRO A  45      11.864  19.783  12.249  1.00  0.68           H  
ATOM    664 1HB  PRO A  45       9.998  19.219  10.310  1.00  0.68           H  
ATOM    665 2HB  PRO A  45      10.826  17.977  11.248  1.00  0.68           H  
ATOM    666 1HG  PRO A  45       8.061  19.139  11.683  1.00  0.68           H  
ATOM    667 2HG  PRO A  45       8.565  17.443  11.735  1.00  0.68           H  
ATOM    668 1HD  PRO A  45       8.243  18.882  13.985  1.00  0.68           H  
ATOM    669 2HD  PRO A  45       9.586  17.658  13.847  1.00  0.68           H  
ATOM    670  N   THR A  46      11.399  21.935  11.043  1.00  0.73           N  
ATOM    671  CA  THR A  46      11.199  23.291  10.532  1.00  0.73           C  
ATOM    672  C   THR A  46      10.483  23.269   9.195  1.00  0.73           C  
ATOM    673  O   THR A  46      10.061  24.296   8.666  1.00  0.73           O  
ATOM    674  CB  THR A  46      12.540  23.996  10.358  1.00  0.73           C  
ATOM    675  OG1 THR A  46      13.308  23.365   9.327  1.00  0.73           O  
ATOM    676  CG2 THR A  46      13.268  23.873  11.615  1.00  0.73           C  
ATOM    677  H   THR A  46      12.290  21.453  10.911  1.00  0.73           H  
ATOM    678  HA  THR A  46      10.592  23.850  11.243  1.00  0.73           H  
ATOM    679  HB  THR A  46      12.385  25.046  10.115  1.00  0.73           H  
ATOM    680  HG1 THR A  46      12.908  23.549   8.474  1.00  0.73           H  
ATOM    681 1HG2 THR A  46      14.237  24.371  11.544  1.00  0.73           H  
ATOM    682 2HG2 THR A  46      12.660  24.327  12.358  1.00  0.73           H  
ATOM    683 3HG2 THR A  46      13.418  22.829  11.860  1.00  0.73           H  
ATOM    684  N   ALA A  47      10.355  22.072   8.664  1.00  0.76           N  
ATOM    685  CA  ALA A  47       9.740  21.796   7.382  1.00  0.76           C  
ATOM    686  C   ALA A  47       8.274  22.201   7.345  1.00  0.76           C  
ATOM    687  O   ALA A  47       7.566  22.192   8.364  1.00  0.76           O  
ATOM    688  CB  ALA A  47       9.873  20.327   7.081  1.00  0.76           C  
ATOM    689  H   ALA A  47      10.726  21.299   9.193  1.00  0.76           H  
ATOM    690  HA  ALA A  47      10.261  22.370   6.618  1.00  0.76           H  
ATOM    691 1HB  ALA A  47       9.431  20.111   6.106  1.00  0.76           H  
ATOM    692 2HB  ALA A  47      10.916  20.075   7.071  1.00  0.76           H  
ATOM    693 3HB  ALA A  47       9.364  19.760   7.850  1.00  0.76           H  
ATOM    694  N   SER A  48       7.831  22.590   6.154  1.00  0.78           N  
ATOM    695  CA  SER A  48       6.440  22.940   5.938  1.00  0.78           C  
ATOM    696  C   SER A  48       5.592  21.679   5.961  1.00  0.78           C  
ATOM    697  O   SER A  48       6.114  20.575   5.809  1.00  0.78           O  
ATOM    698  CB  SER A  48       6.286  23.655   4.613  1.00  0.78           C  
ATOM    699  OG  SER A  48       6.554  22.789   3.546  1.00  0.78           O  
ATOM    700  H   SER A  48       8.469  22.610   5.373  1.00  0.78           H  
ATOM    701  HA  SER A  48       6.110  23.597   6.743  1.00  0.78           H  
ATOM    702 1HB  SER A  48       5.272  24.041   4.525  1.00  0.78           H  
ATOM    703 2HB  SER A  48       6.965  24.505   4.577  1.00  0.78           H  
ATOM    704  HG  SER A  48       5.912  22.077   3.618  1.00  0.78           H  
ATOM    705  N   GLY A  49       4.285  21.844   6.104  1.00  0.77           N  
ATOM    706  CA  GLY A  49       3.386  20.702   6.138  1.00  0.77           C  
ATOM    707  C   GLY A  49       3.078  20.330   7.580  1.00  0.77           C  
ATOM    708  O   GLY A  49       3.620  20.930   8.508  1.00  0.77           O  
ATOM    709  H   GLY A  49       3.907  22.773   6.215  1.00  0.77           H  
ATOM    710 1HA  GLY A  49       2.461  20.946   5.614  1.00  0.77           H  
ATOM    711 2HA  GLY A  49       3.841  19.856   5.626  1.00  0.77           H  
ATOM    712  N   THR A  50       2.193  19.359   7.757  1.00  0.74           N  
ATOM    713  CA  THR A  50       1.741  18.969   9.082  1.00  0.74           C  
ATOM    714  C   THR A  50       2.262  17.568   9.434  1.00  0.74           C  
ATOM    715  O   THR A  50       2.187  16.644   8.609  1.00  0.74           O  
ATOM    716  CB  THR A  50       0.211  19.025   9.133  1.00  0.74           C  
ATOM    717  OG1 THR A  50      -0.233  20.355   8.813  1.00  0.74           O  
ATOM    718  CG2 THR A  50      -0.239  18.725  10.492  1.00  0.74           C  
ATOM    719  H   THR A  50       1.799  18.904   6.951  1.00  0.74           H  
ATOM    720  HA  THR A  50       2.138  19.669   9.810  1.00  0.74           H  
ATOM    721  HB  THR A  50      -0.211  18.305   8.435  1.00  0.74           H  
ATOM    722  HG1 THR A  50       0.288  21.017   9.336  1.00  0.74           H  
ATOM    723 1HG2 THR A  50      -1.324  18.763  10.552  1.00  0.74           H  
ATOM    724 2HG2 THR A  50       0.112  17.757  10.762  1.00  0.74           H  
ATOM    725 3HG2 THR A  50       0.177  19.456  11.154  1.00  0.74           H  
ATOM    726  N   TYR A  51       2.809  17.426  10.644  1.00  0.70           N  
ATOM    727  CA  TYR A  51       3.441  16.201  11.122  1.00  0.70           C  
ATOM    728  C   TYR A  51       2.658  15.553  12.259  1.00  0.70           C  
ATOM    729  O   TYR A  51       1.794  16.188  12.855  1.00  0.70           O  
ATOM    730  CB  TYR A  51       4.869  16.544  11.533  1.00  0.70           C  
ATOM    731  CG  TYR A  51       5.691  16.994  10.322  1.00  0.70           C  
ATOM    732  CD1 TYR A  51       5.741  18.341   9.936  1.00  0.70           C  
ATOM    733  CD2 TYR A  51       6.358  16.054   9.574  1.00  0.70           C  
ATOM    734  CE1 TYR A  51       6.470  18.701   8.804  1.00  0.70           C  
ATOM    735  CE2 TYR A  51       7.075  16.414   8.467  1.00  0.70           C  
ATOM    736  CZ  TYR A  51       7.134  17.711   8.075  1.00  0.70           C  
ATOM    737  OH  TYR A  51       7.837  18.028   6.948  1.00  0.70           O  
ATOM    738  H   TYR A  51       2.813  18.215  11.288  1.00  0.70           H  
ATOM    739  HA  TYR A  51       3.479  15.486  10.300  1.00  0.70           H  
ATOM    740 1HB  TYR A  51       4.854  17.354  12.251  1.00  0.70           H  
ATOM    741 2HB  TYR A  51       5.343  15.697  11.997  1.00  0.70           H  
ATOM    742  HD1 TYR A  51       5.208  19.106  10.511  1.00  0.70           H  
ATOM    743  HD2 TYR A  51       6.308  15.013   9.858  1.00  0.70           H  
ATOM    744  HE1 TYR A  51       6.511  19.747   8.486  1.00  0.70           H  
ATOM    745  HE2 TYR A  51       7.592  15.656   7.890  1.00  0.70           H  
ATOM    746  HH  TYR A  51       8.108  17.225   6.499  1.00  0.70           H  
ATOM    747  N   GLY A  52       2.920  14.278  12.552  1.00  0.66           N  
ATOM    748  CA  GLY A  52       2.177  13.633  13.641  1.00  0.66           C  
ATOM    749  C   GLY A  52       2.754  14.099  14.966  1.00  0.66           C  
ATOM    750  O   GLY A  52       3.690  14.905  14.964  1.00  0.66           O  
ATOM    751  H   GLY A  52       3.634  13.760  12.045  1.00  0.66           H  
ATOM    752 1HA  GLY A  52       1.116  13.881  13.584  1.00  0.66           H  
ATOM    753 2HA  GLY A  52       2.261  12.548  13.557  1.00  0.66           H  
ATOM    754  N   ALA A  53       2.246  13.579  16.084  1.00  0.63           N  
ATOM    755  CA  ALA A  53       2.733  14.066  17.374  1.00  0.63           C  
ATOM    756  C   ALA A  53       2.941  12.971  18.393  1.00  0.63           C  
ATOM    757  O   ALA A  53       2.145  12.039  18.502  1.00  0.63           O  
ATOM    758  CB  ALA A  53       1.752  15.076  17.954  1.00  0.63           C  
ATOM    759  H   ALA A  53       1.490  12.895  16.019  1.00  0.63           H  
ATOM    760  HA  ALA A  53       3.684  14.545  17.201  1.00  0.63           H  
ATOM    761 1HB  ALA A  53       2.149  15.462  18.895  1.00  0.63           H  
ATOM    762 2HB  ALA A  53       1.648  15.875  17.252  1.00  0.63           H  
ATOM    763 3HB  ALA A  53       0.789  14.602  18.130  1.00  0.63           H  
ATOM    764  N   ILE A  54       4.009  13.121  19.159  1.00  0.62           N  
ATOM    765  CA  ILE A  54       4.353  12.168  20.193  1.00  0.62           C  
ATOM    766  C   ILE A  54       4.592  12.860  21.529  1.00  0.62           C  
ATOM    767  O   ILE A  54       5.329  13.845  21.576  1.00  0.62           O  
ATOM    768  CB  ILE A  54       5.648  11.422  19.826  1.00  0.62           C  
ATOM    769  CG1 ILE A  54       5.537  10.713  18.500  1.00  0.62           C  
ATOM    770  CG2 ILE A  54       5.969  10.373  20.917  1.00  0.62           C  
ATOM    771  CD1 ILE A  54       6.850  10.222  18.042  1.00  0.62           C  
ATOM    772  H   ILE A  54       4.605  13.932  18.995  1.00  0.62           H  
ATOM    773  HA  ILE A  54       3.547  11.458  20.294  1.00  0.62           H  
ATOM    774  HB  ILE A  54       6.457  12.118  19.766  1.00  0.62           H  
ATOM    775 1HG1 ILE A  54       4.881   9.870  18.603  1.00  0.62           H  
ATOM    776 2HG1 ILE A  54       5.140  11.377  17.747  1.00  0.62           H  
ATOM    777 1HG2 ILE A  54       6.889   9.853  20.667  1.00  0.62           H  
ATOM    778 2HG2 ILE A  54       6.088  10.857  21.875  1.00  0.62           H  
ATOM    779 3HG2 ILE A  54       5.150   9.652  20.980  1.00  0.62           H  
ATOM    780 1HD1 ILE A  54       6.745   9.694  17.100  1.00  0.62           H  
ATOM    781 2HD1 ILE A  54       7.530  11.058  17.915  1.00  0.62           H  
ATOM    782 3HD1 ILE A  54       7.232   9.560  18.785  1.00  0.62           H  
ATOM    783  N   ALA A  55       3.977  12.378  22.598  1.00  0.62           N  
ATOM    784  CA  ALA A  55       4.310  12.932  23.912  1.00  0.62           C  
ATOM    785  C   ALA A  55       5.213  11.931  24.605  1.00  0.62           C  
ATOM    786  O   ALA A  55       4.971  10.726  24.498  1.00  0.62           O  
ATOM    787  CB  ALA A  55       3.089  13.227  24.728  1.00  0.62           C  
ATOM    788  H   ALA A  55       3.318  11.604  22.483  1.00  0.62           H  
ATOM    789  HA  ALA A  55       4.867  13.858  23.779  1.00  0.62           H  
ATOM    790 1HB  ALA A  55       3.385  13.640  25.693  1.00  0.62           H  
ATOM    791 2HB  ALA A  55       2.502  13.957  24.184  1.00  0.62           H  
ATOM    792 3HB  ALA A  55       2.530  12.314  24.880  1.00  0.62           H  
ATOM    793  N   VAL A  56       6.252  12.423  25.280  1.00  0.65           N  
ATOM    794  CA  VAL A  56       7.220  11.542  25.923  1.00  0.65           C  
ATOM    795  C   VAL A  56       7.448  11.831  27.408  1.00  0.65           C  
ATOM    796  O   VAL A  56       7.689  12.977  27.794  1.00  0.65           O  
ATOM    797  CB  VAL A  56       8.575  11.645  25.200  1.00  0.65           C  
ATOM    798  CG1 VAL A  56       9.589  10.741  25.857  1.00  0.65           C  
ATOM    799  CG2 VAL A  56       8.419  11.318  23.727  1.00  0.65           C  
ATOM    800  H   VAL A  56       6.379  13.433  25.318  1.00  0.65           H  
ATOM    801  HA  VAL A  56       6.864  10.536  25.806  1.00  0.65           H  
ATOM    802  HB  VAL A  56       8.939  12.653  25.296  1.00  0.65           H  
ATOM    803 1HG1 VAL A  56      10.542  10.846  25.346  1.00  0.65           H  
ATOM    804 2HG1 VAL A  56       9.713  11.012  26.902  1.00  0.65           H  
ATOM    805 3HG1 VAL A  56       9.250   9.705  25.788  1.00  0.65           H  
ATOM    806 1HG2 VAL A  56       9.383  11.418  23.227  1.00  0.65           H  
ATOM    807 2HG2 VAL A  56       8.058  10.308  23.615  1.00  0.65           H  
ATOM    808 3HG2 VAL A  56       7.713  12.007  23.279  1.00  0.65           H  
ATOM    809  N   SER A  57       7.402  10.790  28.245  1.00  0.69           N  
ATOM    810  CA  SER A  57       7.674  11.005  29.670  1.00  0.69           C  
ATOM    811  C   SER A  57       8.840  10.159  30.249  1.00  0.69           C  
ATOM    812  O   SER A  57       9.110   9.063  29.767  1.00  0.69           O  
ATOM    813  CB  SER A  57       6.423  10.700  30.462  1.00  0.69           C  
ATOM    814  OG  SER A  57       6.024   9.383  30.246  1.00  0.69           O  
ATOM    815  H   SER A  57       7.149   9.872  27.871  1.00  0.69           H  
ATOM    816  HA  SER A  57       7.888  12.060  29.778  1.00  0.69           H  
ATOM    817 1HB  SER A  57       6.664  10.816  31.499  1.00  0.69           H  
ATOM    818 2HB  SER A  57       5.648  11.394  30.248  1.00  0.69           H  
ATOM    819  HG  SER A  57       5.842   9.304  29.295  1.00  0.69           H  
ATOM    820  N   PRO A  58       9.554  10.675  31.266  1.00  0.74           N  
ATOM    821  CA  PRO A  58      10.577  10.042  32.078  1.00  0.74           C  
ATOM    822  C   PRO A  58       9.966   9.175  33.174  1.00  0.74           C  
ATOM    823  O   PRO A  58       8.743   9.082  33.287  1.00  0.74           O  
ATOM    824  CB  PRO A  58      11.322  11.242  32.645  1.00  0.74           C  
ATOM    825  CG  PRO A  58      10.280  12.266  32.804  1.00  0.74           C  
ATOM    826  CD  PRO A  58       9.396  12.097  31.603  1.00  0.74           C  
ATOM    827  HA  PRO A  58      11.230   9.445  31.430  1.00  0.74           H  
ATOM    828 1HB  PRO A  58      11.779  10.978  33.592  1.00  0.74           H  
ATOM    829 2HB  PRO A  58      12.127  11.552  31.968  1.00  0.74           H  
ATOM    830 1HG  PRO A  58       9.750  12.098  33.743  1.00  0.74           H  
ATOM    831 2HG  PRO A  58      10.714  13.268  32.869  1.00  0.74           H  
ATOM    832 1HD  PRO A  58       8.374  12.352  31.901  1.00  0.74           H  
ATOM    833 2HD  PRO A  58       9.777  12.731  30.783  1.00  0.74           H  
ATOM    834  N   GLY A  59      10.829   8.554  33.984  1.00  0.80           N  
ATOM    835  CA  GLY A  59      10.377   7.716  35.094  1.00  0.80           C  
ATOM    836  C   GLY A  59      10.050   8.499  36.359  1.00  0.80           C  
ATOM    837  O   GLY A  59       9.980   9.731  36.347  1.00  0.80           O  
ATOM    838  H   GLY A  59      11.820   8.658  33.827  1.00  0.80           H  
ATOM    839 1HA  GLY A  59       9.493   7.164  34.787  1.00  0.80           H  
ATOM    840 2HA  GLY A  59      11.147   6.982  35.320  1.00  0.80           H  
ATOM    841  N   PHE A  60       9.966   7.790  37.491  1.00  0.84           N  
ATOM    842  CA  PHE A  60       9.515   8.369  38.763  1.00  0.84           C  
ATOM    843  C   PHE A  60      10.295   9.573  39.232  1.00  0.84           C  
ATOM    844  O   PHE A  60       9.709  10.530  39.720  1.00  0.84           O  
ATOM    845  CB  PHE A  60       9.669   7.348  39.897  1.00  0.84           C  
ATOM    846  CG  PHE A  60       8.658   6.247  39.975  1.00  0.84           C  
ATOM    847  CD1 PHE A  60       8.977   4.939  39.606  1.00  0.84           C  
ATOM    848  CD2 PHE A  60       7.399   6.505  40.460  1.00  0.84           C  
ATOM    849  CE1 PHE A  60       8.035   3.924  39.722  1.00  0.84           C  
ATOM    850  CE2 PHE A  60       6.459   5.502  40.575  1.00  0.84           C  
ATOM    851  CZ  PHE A  60       6.771   4.214  40.209  1.00  0.84           C  
ATOM    852  H   PHE A  60      10.128   6.795  37.448  1.00  0.84           H  
ATOM    853  HA  PHE A  60       8.472   8.657  38.669  1.00  0.84           H  
ATOM    854 1HB  PHE A  60      10.655   6.892  39.837  1.00  0.84           H  
ATOM    855 2HB  PHE A  60       9.637   7.890  40.848  1.00  0.84           H  
ATOM    856  HD1 PHE A  60       9.976   4.717  39.230  1.00  0.84           H  
ATOM    857  HD2 PHE A  60       7.145   7.524  40.758  1.00  0.84           H  
ATOM    858  HE1 PHE A  60       8.291   2.904  39.433  1.00  0.84           H  
ATOM    859  HE2 PHE A  60       5.469   5.739  40.956  1.00  0.84           H  
ATOM    860  HZ  PHE A  60       6.026   3.432  40.307  1.00  0.84           H  
ATOM    861  N   THR A  61      11.602   9.527  39.066  1.00  0.87           N  
ATOM    862  CA  THR A  61      12.449  10.586  39.566  1.00  0.87           C  
ATOM    863  C   THR A  61      13.170  11.338  38.460  1.00  0.87           C  
ATOM    864  O   THR A  61      14.173  12.005  38.724  1.00  0.87           O  
ATOM    865  CB  THR A  61      13.488  10.020  40.550  1.00  0.87           C  
ATOM    866  OG1 THR A  61      14.290   9.028  39.893  1.00  0.87           O  
ATOM    867  CG2 THR A  61      12.788   9.386  41.736  1.00  0.87           C  
ATOM    868  H   THR A  61      12.017   8.725  38.620  1.00  0.87           H  
ATOM    869  HA  THR A  61      11.819  11.288  40.101  1.00  0.87           H  
ATOM    870  HB  THR A  61      14.130  10.827  40.900  1.00  0.87           H  
ATOM    871  HG1 THR A  61      14.758   9.433  39.156  1.00  0.87           H  
ATOM    872 1HG2 THR A  61      13.531   8.994  42.428  1.00  0.87           H  
ATOM    873 2HG2 THR A  61      12.183  10.123  42.239  1.00  0.87           H  
ATOM    874 3HG2 THR A  61      12.151   8.576  41.396  1.00  0.87           H  
ATOM    875  N   GLY A  62      12.717  11.184  37.216  1.00  0.88           N  
ATOM    876  CA  GLY A  62      13.408  11.850  36.121  1.00  0.88           C  
ATOM    877  C   GLY A  62      12.838  13.224  35.787  1.00  0.88           C  
ATOM    878  O   GLY A  62      11.888  13.702  36.412  1.00  0.88           O  
ATOM    879  H   GLY A  62      11.867  10.645  37.034  1.00  0.88           H  
ATOM    880 1HA  GLY A  62      14.463  11.954  36.372  1.00  0.88           H  
ATOM    881 2HA  GLY A  62      13.369  11.218  35.237  1.00  0.88           H  
ATOM    882  N   THR A  63      13.433  13.838  34.775  1.00  0.87           N  
ATOM    883  CA  THR A  63      13.046  15.149  34.270  1.00  0.87           C  
ATOM    884  C   THR A  63      12.948  15.066  32.759  1.00  0.87           C  
ATOM    885  O   THR A  63      13.475  14.123  32.158  1.00  0.87           O  
ATOM    886  CB  THR A  63      14.067  16.235  34.696  1.00  0.87           C  
ATOM    887  OG1 THR A  63      15.358  15.968  34.097  1.00  0.87           O  
ATOM    888  CG2 THR A  63      14.231  16.254  36.213  1.00  0.87           C  
ATOM    889  H   THR A  63      14.207  13.364  34.335  1.00  0.87           H  
ATOM    890  HA  THR A  63      12.063  15.415  34.660  1.00  0.87           H  
ATOM    891  HB  THR A  63      13.710  17.214  34.364  1.00  0.87           H  
ATOM    892  HG1 THR A  63      16.046  16.401  34.629  1.00  0.87           H  
ATOM    893 1HG2 THR A  63      14.943  17.031  36.488  1.00  0.87           H  
ATOM    894 2HG2 THR A  63      13.266  16.463  36.679  1.00  0.87           H  
ATOM    895 3HG2 THR A  63      14.599  15.293  36.563  1.00  0.87           H  
ATOM    896  N   SER A  64      12.376  16.079  32.116  1.00  0.87           N  
ATOM    897  CA  SER A  64      12.296  16.068  30.663  1.00  0.87           C  
ATOM    898  C   SER A  64      13.653  15.991  29.992  1.00  0.87           C  
ATOM    899  O   SER A  64      13.781  15.398  28.925  1.00  0.87           O  
ATOM    900  CB  SER A  64      11.622  17.338  30.181  1.00  0.87           C  
ATOM    901  OG  SER A  64      12.373  18.467  30.546  1.00  0.87           O  
ATOM    902  H   SER A  64      11.953  16.863  32.618  1.00  0.87           H  
ATOM    903  HA  SER A  64      11.704  15.200  30.365  1.00  0.87           H  
ATOM    904 1HB  SER A  64      11.530  17.316  29.102  1.00  0.87           H  
ATOM    905 2HB  SER A  64      10.621  17.414  30.589  1.00  0.87           H  
ATOM    906  HG  SER A  64      12.095  18.651  31.479  1.00  0.87           H  
ATOM    907  N   SER A  65      14.695  16.488  30.655  1.00  0.86           N  
ATOM    908  CA  SER A  65      16.022  16.483  30.070  1.00  0.86           C  
ATOM    909  C   SER A  65      16.534  15.067  29.805  1.00  0.86           C  
ATOM    910  O   SER A  65      17.307  14.836  28.865  1.00  0.86           O  
ATOM    911  CB  SER A  65      16.995  17.209  30.975  1.00  0.86           C  
ATOM    912  OG  SER A  65      17.225  16.505  32.170  1.00  0.86           O  
ATOM    913  H   SER A  65      14.540  16.919  31.555  1.00  0.86           H  
ATOM    914  HA  SER A  65      15.983  17.035  29.141  1.00  0.86           H  
ATOM    915 1HB  SER A  65      17.938  17.353  30.451  1.00  0.86           H  
ATOM    916 2HB  SER A  65      16.597  18.195  31.208  1.00  0.86           H  
ATOM    917  HG  SER A  65      16.375  16.427  32.635  1.00  0.86           H  
ATOM    918  N   THR A  66      16.012  14.088  30.546  1.00  0.87           N  
ATOM    919  CA  THR A  66      16.506  12.731  30.457  1.00  0.87           C  
ATOM    920  C   THR A  66      15.969  11.997  29.234  1.00  0.87           C  
ATOM    921  O   THR A  66      16.489  10.950  28.863  1.00  0.87           O  
ATOM    922  CB  THR A  66      16.161  11.961  31.749  1.00  0.87           C  
ATOM    923  OG1 THR A  66      14.743  11.836  31.897  1.00  0.87           O  
ATOM    924  CG2 THR A  66      16.678  12.717  32.950  1.00  0.87           C  
ATOM    925  H   THR A  66      15.282  14.295  31.227  1.00  0.87           H  
ATOM    926  HA  THR A  66      17.592  12.768  30.371  1.00  0.87           H  
ATOM    927  HB  THR A  66      16.616  10.987  31.716  1.00  0.87           H  
ATOM    928  HG1 THR A  66      14.326  12.716  31.793  1.00  0.87           H  
ATOM    929 1HG2 THR A  66      16.432  12.171  33.860  1.00  0.87           H  
ATOM    930 2HG2 THR A  66      17.757  12.829  32.872  1.00  0.87           H  
ATOM    931 3HG2 THR A  66      16.212  13.703  32.979  1.00  0.87           H  
ATOM    932  N   MET A  67      14.939  12.552  28.600  1.00  0.88           N  
ATOM    933  CA  MET A  67      14.349  11.940  27.424  1.00  0.88           C  
ATOM    934  C   MET A  67      14.588  12.808  26.183  1.00  0.88           C  
ATOM    935  O   MET A  67      14.015  12.555  25.117  1.00  0.88           O  
ATOM    936  CB  MET A  67      12.860  11.708  27.650  1.00  0.88           C  
ATOM    937  CG  MET A  67      12.489  10.725  28.779  1.00  0.88           C  
ATOM    938  SD  MET A  67      13.027   8.999  28.527  1.00  0.88           S  
ATOM    939  CE  MET A  67      11.922   8.371  27.278  1.00  0.88           C  
ATOM    940  H   MET A  67      14.560  13.443  28.924  1.00  0.88           H  
ATOM    941  HA  MET A  67      14.829  10.977  27.253  1.00  0.88           H  
ATOM    942 1HB  MET A  67      12.406  12.649  27.914  1.00  0.88           H  
ATOM    943 2HB  MET A  67      12.405  11.369  26.727  1.00  0.88           H  
ATOM    944 1HG  MET A  67      12.930  11.086  29.703  1.00  0.88           H  
ATOM    945 2HG  MET A  67      11.409  10.728  28.902  1.00  0.88           H  
ATOM    946 1HE  MET A  67      12.171   7.330  27.060  1.00  0.88           H  
ATOM    947 2HE  MET A  67      10.899   8.432  27.643  1.00  0.88           H  
ATOM    948 3HE  MET A  67      12.022   8.963  26.369  1.00  0.88           H  
ATOM    949  N   THR A  68      15.497  13.787  26.273  1.00  0.88           N  
ATOM    950  CA  THR A  68      15.719  14.670  25.129  1.00  0.88           C  
ATOM    951  C   THR A  68      16.415  13.995  23.957  1.00  0.88           C  
ATOM    952  O   THR A  68      16.358  14.494  22.832  1.00  0.88           O  
ATOM    953  CB  THR A  68      16.447  15.952  25.550  1.00  0.88           C  
ATOM    954  OG1 THR A  68      17.691  15.635  26.217  1.00  0.88           O  
ATOM    955  CG2 THR A  68      15.544  16.744  26.426  1.00  0.88           C  
ATOM    956  H   THR A  68      16.006  13.967  27.144  1.00  0.88           H  
ATOM    957  HA  THR A  68      14.739  14.992  24.775  1.00  0.88           H  
ATOM    958  HB  THR A  68      16.679  16.539  24.661  1.00  0.88           H  
ATOM    959  HG1 THR A  68      17.512  15.268  27.117  1.00  0.88           H  
ATOM    960 1HG2 THR A  68      16.032  17.668  26.732  1.00  0.88           H  
ATOM    961 2HG2 THR A  68      14.622  16.974  25.896  1.00  0.88           H  
ATOM    962 3HG2 THR A  68      15.320  16.147  27.268  1.00  0.88           H  
ATOM    963  N   PHE A  69      16.988  12.815  24.189  1.00  0.87           N  
ATOM    964  CA  PHE A  69      17.611  12.061  23.115  1.00  0.87           C  
ATOM    965  C   PHE A  69      16.504  11.534  22.204  1.00  0.87           C  
ATOM    966  O   PHE A  69      16.691  11.373  20.992  1.00  0.87           O  
ATOM    967  CB  PHE A  69      18.371  10.860  23.682  1.00  0.87           C  
ATOM    968  CG  PHE A  69      19.594  11.190  24.471  1.00  0.87           C  
ATOM    969  CD1 PHE A  69      19.564  11.107  25.857  1.00  0.87           C  
ATOM    970  CD2 PHE A  69      20.778  11.561  23.852  1.00  0.87           C  
ATOM    971  CE1 PHE A  69      20.690  11.393  26.603  1.00  0.87           C  
ATOM    972  CE2 PHE A  69      21.907  11.845  24.602  1.00  0.87           C  
ATOM    973  CZ  PHE A  69      21.860  11.759  25.979  1.00  0.87           C  
ATOM    974  H   PHE A  69      17.008  12.463  25.135  1.00  0.87           H  
ATOM    975  HA  PHE A  69      18.277  12.711  22.545  1.00  0.87           H  
ATOM    976 1HB  PHE A  69      17.700  10.284  24.324  1.00  0.87           H  
ATOM    977 2HB  PHE A  69      18.666  10.209  22.861  1.00  0.87           H  
ATOM    978  HD1 PHE A  69      18.639  10.810  26.366  1.00  0.87           H  
ATOM    979  HD2 PHE A  69      20.816  11.626  22.763  1.00  0.87           H  
ATOM    980  HE1 PHE A  69      20.648  11.320  27.693  1.00  0.87           H  
ATOM    981  HE2 PHE A  69      22.834  12.134  24.106  1.00  0.87           H  
ATOM    982  HZ  PHE A  69      22.747  11.978  26.571  1.00  0.87           H  
ATOM    983  N   TRP A  70      15.339  11.255  22.799  1.00  0.85           N  
ATOM    984  CA  TRP A  70      14.195  10.770  22.055  1.00  0.85           C  
ATOM    985  C   TRP A  70      13.501  11.965  21.444  1.00  0.85           C  
ATOM    986  O   TRP A  70      13.056  11.918  20.306  1.00  0.85           O  
ATOM    987  CB  TRP A  70      13.269   9.995  22.986  1.00  0.85           C  
ATOM    988  CG  TRP A  70      13.799   8.662  23.322  1.00  0.85           C  
ATOM    989  CD1 TRP A  70      14.505   8.299  24.435  1.00  0.85           C  
ATOM    990  CD2 TRP A  70      13.628   7.465  22.541  1.00  0.85           C  
ATOM    991  NE1 TRP A  70      14.817   6.966  24.375  1.00  0.85           N  
ATOM    992  CE2 TRP A  70      14.276   6.438  23.225  1.00  0.85           C  
ATOM    993  CE3 TRP A  70      12.981   7.186  21.325  1.00  0.85           C  
ATOM    994  CZ2 TRP A  70      14.302   5.162  22.740  1.00  0.85           C  
ATOM    995  CZ3 TRP A  70      12.996   5.893  20.846  1.00  0.85           C  
ATOM    996  CH2 TRP A  70      13.640   4.909  21.541  1.00  0.85           C  
ATOM    997  H   TRP A  70      15.211  11.444  23.788  1.00  0.85           H  
ATOM    998  HA  TRP A  70      14.534  10.111  21.256  1.00  0.85           H  
ATOM    999 1HB  TRP A  70      13.118  10.551  23.910  1.00  0.85           H  
ATOM   1000 2HB  TRP A  70      12.295   9.874  22.516  1.00  0.85           H  
ATOM   1001  HD1 TRP A  70      14.795   8.974  25.243  1.00  0.85           H  
ATOM   1002  HE1 TRP A  70      15.367   6.459  25.092  1.00  0.85           H  
ATOM   1003  HE3 TRP A  70      12.474   7.972  20.779  1.00  0.85           H  
ATOM   1004  HZ2 TRP A  70      14.811   4.370  23.267  1.00  0.85           H  
ATOM   1005  HZ3 TRP A  70      12.484   5.678  19.904  1.00  0.85           H  
ATOM   1006  HH2 TRP A  70      13.631   3.908  21.149  1.00  0.85           H  
ATOM   1007  N   GLY A  71      13.512  13.083  22.165  1.00  0.82           N  
ATOM   1008  CA  GLY A  71      12.889  14.305  21.675  1.00  0.82           C  
ATOM   1009  C   GLY A  71      13.454  14.680  20.309  1.00  0.82           C  
ATOM   1010  O   GLY A  71      12.720  14.772  19.315  1.00  0.82           O  
ATOM   1011  H   GLY A  71      13.903  13.057  23.104  1.00  0.82           H  
ATOM   1012 1HA  GLY A  71      11.816  14.178  21.618  1.00  0.82           H  
ATOM   1013 2HA  GLY A  71      13.085  15.111  22.382  1.00  0.82           H  
ATOM   1014  N   GLU A  72      14.776  14.877  20.251  1.00  0.78           N  
ATOM   1015  CA  GLU A  72      15.402  15.255  18.988  1.00  0.78           C  
ATOM   1016  C   GLU A  72      15.365  14.157  17.925  1.00  0.78           C  
ATOM   1017  O   GLU A  72      15.118  14.443  16.747  1.00  0.78           O  
ATOM   1018  CB  GLU A  72      16.864  15.668  19.190  1.00  0.78           C  
ATOM   1019  CG  GLU A  72      17.064  16.982  19.940  1.00  0.78           C  
ATOM   1020  CD  GLU A  72      18.528  17.382  20.095  1.00  0.78           C  
ATOM   1021  OE1 GLU A  72      19.384  16.612  19.721  1.00  0.78           O  
ATOM   1022  OE2 GLU A  72      18.783  18.464  20.580  1.00  0.78           O  
ATOM   1023  H   GLU A  72      15.337  14.770  21.100  1.00  0.78           H  
ATOM   1024  HA  GLU A  72      14.858  16.115  18.594  1.00  0.78           H  
ATOM   1025 1HB  GLU A  72      17.381  14.884  19.751  1.00  0.78           H  
ATOM   1026 2HB  GLU A  72      17.353  15.754  18.221  1.00  0.78           H  
ATOM   1027 1HG  GLU A  72      16.534  17.774  19.411  1.00  0.78           H  
ATOM   1028 2HG  GLU A  72      16.617  16.877  20.929  1.00  0.78           H  
ATOM   1029  N   ARG A  73      15.589  12.888  18.305  1.00  0.75           N  
ATOM   1030  CA  ARG A  73      15.608  11.881  17.255  1.00  0.75           C  
ATOM   1031  C   ARG A  73      14.238  11.658  16.672  1.00  0.75           C  
ATOM   1032  O   ARG A  73      14.073  11.648  15.455  1.00  0.75           O  
ATOM   1033  CB  ARG A  73      16.120  10.541  17.759  1.00  0.75           C  
ATOM   1034  CG  ARG A  73      17.612  10.472  18.010  1.00  0.75           C  
ATOM   1035  CD  ARG A  73      18.027   9.127  18.509  1.00  0.75           C  
ATOM   1036  NE  ARG A  73      17.590   8.887  19.896  1.00  0.75           N  
ATOM   1037  CZ  ARG A  73      17.664   7.677  20.522  1.00  0.75           C  
ATOM   1038  NH1 ARG A  73      18.139   6.635  19.876  1.00  0.75           N  
ATOM   1039  NH2 ARG A  73      17.278   7.530  21.772  1.00  0.75           N  
ATOM   1040  H   ARG A  73      15.786  12.618  19.272  1.00  0.75           H  
ATOM   1041  HA  ARG A  73      16.275  12.226  16.464  1.00  0.75           H  
ATOM   1042 1HB  ARG A  73      15.616  10.293  18.698  1.00  0.75           H  
ATOM   1043 2HB  ARG A  73      15.870   9.764  17.039  1.00  0.75           H  
ATOM   1044 1HG  ARG A  73      18.146  10.671  17.078  1.00  0.75           H  
ATOM   1045 2HG  ARG A  73      17.891  11.221  18.752  1.00  0.75           H  
ATOM   1046 1HD  ARG A  73      17.593   8.355  17.874  1.00  0.75           H  
ATOM   1047 2HD  ARG A  73      19.114   9.051  18.476  1.00  0.75           H  
ATOM   1048  HE  ARG A  73      17.215   9.698  20.423  1.00  0.75           H  
ATOM   1049 1HH1 ARG A  73      18.446   6.731  18.918  1.00  0.75           H  
ATOM   1050 2HH1 ARG A  73      18.197   5.720  20.351  1.00  0.75           H  
ATOM   1051 1HH2 ARG A  73      16.918   8.311  22.295  1.00  0.75           H  
ATOM   1052 2HH2 ARG A  73      17.355   6.631  22.222  1.00  0.75           H  
ATOM   1053  N   LEU A  74      13.220  11.587  17.507  1.00  0.73           N  
ATOM   1054  CA  LEU A  74      11.912  11.339  16.966  1.00  0.73           C  
ATOM   1055  C   LEU A  74      11.461  12.490  16.095  1.00  0.73           C  
ATOM   1056  O   LEU A  74      10.996  12.282  14.974  1.00  0.73           O  
ATOM   1057  CB  LEU A  74      10.936  11.166  18.116  1.00  0.73           C  
ATOM   1058  CG  LEU A  74      11.117   9.933  18.940  1.00  0.73           C  
ATOM   1059  CD1 LEU A  74      10.191  10.003  20.168  1.00  0.73           C  
ATOM   1060  CD2 LEU A  74      10.856   8.790  18.067  1.00  0.73           C  
ATOM   1061  H   LEU A  74      13.340  11.662  18.515  1.00  0.73           H  
ATOM   1062  HA  LEU A  74      11.947  10.432  16.366  1.00  0.73           H  
ATOM   1063 1HB  LEU A  74      11.081  11.995  18.791  1.00  0.73           H  
ATOM   1064 2HB  LEU A  74       9.921  11.187  17.730  1.00  0.73           H  
ATOM   1065  HG  LEU A  74      12.139   9.869  19.301  1.00  0.73           H  
ATOM   1066 1HD1 LEU A  74      10.318   9.115  20.777  1.00  0.73           H  
ATOM   1067 2HD1 LEU A  74      10.452  10.884  20.755  1.00  0.73           H  
ATOM   1068 3HD1 LEU A  74       9.171  10.078  19.850  1.00  0.73           H  
ATOM   1069 1HD2 LEU A  74      10.985   7.852  18.610  1.00  0.73           H  
ATOM   1070 2HD2 LEU A  74       9.854   8.869  17.684  1.00  0.73           H  
ATOM   1071 3HD2 LEU A  74      11.548   8.843  17.260  1.00  0.73           H  
ATOM   1072  N   ALA A  75      11.697  13.721  16.542  1.00  0.70           N  
ATOM   1073  CA  ALA A  75      11.247  14.845  15.752  1.00  0.70           C  
ATOM   1074  C   ALA A  75      11.891  14.881  14.368  1.00  0.70           C  
ATOM   1075  O   ALA A  75      11.202  15.126  13.363  1.00  0.70           O  
ATOM   1076  CB  ALA A  75      11.523  16.137  16.489  1.00  0.70           C  
ATOM   1077  H   ALA A  75      12.127  13.893  17.455  1.00  0.70           H  
ATOM   1078  HA  ALA A  75      10.185  14.728  15.620  1.00  0.70           H  
ATOM   1079 1HB  ALA A  75      11.126  16.963  15.917  1.00  0.70           H  
ATOM   1080 2HB  ALA A  75      11.028  16.107  17.462  1.00  0.70           H  
ATOM   1081 3HB  ALA A  75      12.597  16.255  16.634  1.00  0.70           H  
ATOM   1082  N   SER A  76      13.179  14.500  14.289  1.00  0.69           N  
ATOM   1083  CA  SER A  76      13.952  14.522  13.045  1.00  0.69           C  
ATOM   1084  C   SER A  76      13.409  13.580  11.972  1.00  0.69           C  
ATOM   1085  O   SER A  76      13.741  13.730  10.792  1.00  0.69           O  
ATOM   1086  CB  SER A  76      15.409  14.230  13.333  1.00  0.69           C  
ATOM   1087  OG  SER A  76      15.625  12.899  13.729  1.00  0.69           O  
ATOM   1088  H   SER A  76      13.682  14.266  15.151  1.00  0.69           H  
ATOM   1089  HA  SER A  76      13.916  15.525  12.634  1.00  0.69           H  
ATOM   1090 1HB  SER A  76      16.006  14.461  12.451  1.00  0.69           H  
ATOM   1091 2HB  SER A  76      15.742  14.891  14.130  1.00  0.69           H  
ATOM   1092  HG  SER A  76      14.933  12.663  14.381  1.00  0.69           H  
ATOM   1093  N   HIS A  77      12.546  12.634  12.362  1.00  0.67           N  
ATOM   1094  CA  HIS A  77      11.929  11.696  11.434  1.00  0.67           C  
ATOM   1095  C   HIS A  77      10.496  12.044  11.021  1.00  0.67           C  
ATOM   1096  O   HIS A  77       9.837  11.233  10.349  1.00  0.67           O  
ATOM   1097  CB  HIS A  77      11.989  10.278  11.991  1.00  0.67           C  
ATOM   1098  CG  HIS A  77      13.371   9.691  11.953  1.00  0.67           C  
ATOM   1099  ND1 HIS A  77      13.925   9.195  10.783  1.00  0.67           N  
ATOM   1100  CD2 HIS A  77      14.306   9.534  12.899  1.00  0.67           C  
ATOM   1101  CE1 HIS A  77      15.137   8.743  11.032  1.00  0.67           C  
ATOM   1102  NE2 HIS A  77      15.396   8.941  12.305  1.00  0.67           N  
ATOM   1103  H   HIS A  77      12.277  12.566  13.347  1.00  0.67           H  
ATOM   1104  HA  HIS A  77      12.512  11.690  10.518  1.00  0.67           H  
ATOM   1105 1HB  HIS A  77      11.648  10.285  13.034  1.00  0.67           H  
ATOM   1106 2HB  HIS A  77      11.319   9.630  11.430  1.00  0.67           H  
ATOM   1107  HD2 HIS A  77      14.224   9.814  13.936  1.00  0.67           H  
ATOM   1108  HE1 HIS A  77      15.810   8.294  10.307  1.00  0.67           H  
ATOM   1109  HE2 HIS A  77      16.267   8.702  12.788  1.00  0.67           H  
ATOM   1110  N   GLY A  78      10.042  13.260  11.343  1.00  0.65           N  
ATOM   1111  CA  GLY A  78       8.715  13.701  10.918  1.00  0.65           C  
ATOM   1112  C   GLY A  78       7.675  13.797  12.031  1.00  0.65           C  
ATOM   1113  O   GLY A  78       6.494  13.530  11.800  1.00  0.65           O  
ATOM   1114  H   GLY A  78      10.612  13.884  11.915  1.00  0.65           H  
ATOM   1115 1HA  GLY A  78       8.821  14.680  10.452  1.00  0.65           H  
ATOM   1116 2HA  GLY A  78       8.345  13.034  10.142  1.00  0.65           H  
ATOM   1117  N   PHE A  79       8.107  14.140  13.237  1.00  0.63           N  
ATOM   1118  CA  PHE A  79       7.156  14.259  14.340  1.00  0.63           C  
ATOM   1119  C   PHE A  79       7.302  15.542  15.145  1.00  0.63           C  
ATOM   1120  O   PHE A  79       8.379  16.115  15.269  1.00  0.63           O  
ATOM   1121  CB  PHE A  79       7.267  13.096  15.344  1.00  0.63           C  
ATOM   1122  CG  PHE A  79       6.981  11.718  14.856  1.00  0.63           C  
ATOM   1123  CD1 PHE A  79       7.999  10.863  14.474  1.00  0.63           C  
ATOM   1124  CD2 PHE A  79       5.676  11.264  14.781  1.00  0.63           C  
ATOM   1125  CE1 PHE A  79       7.722   9.583  14.056  1.00  0.63           C  
ATOM   1126  CE2 PHE A  79       5.406   9.989  14.345  1.00  0.63           C  
ATOM   1127  CZ  PHE A  79       6.420   9.149  13.991  1.00  0.63           C  
ATOM   1128  H   PHE A  79       9.093  14.357  13.372  1.00  0.63           H  
ATOM   1129  HA  PHE A  79       6.146  14.251  13.927  1.00  0.63           H  
ATOM   1130 1HB  PHE A  79       8.273  13.089  15.752  1.00  0.63           H  
ATOM   1131 2HB  PHE A  79       6.592  13.295  16.181  1.00  0.63           H  
ATOM   1132  HD1 PHE A  79       9.019  11.198  14.524  1.00  0.63           H  
ATOM   1133  HD2 PHE A  79       4.861  11.930  15.071  1.00  0.63           H  
ATOM   1134  HE1 PHE A  79       8.533   8.917  13.776  1.00  0.63           H  
ATOM   1135  HE2 PHE A  79       4.400   9.649  14.281  1.00  0.63           H  
ATOM   1136  HZ  PHE A  79       6.189   8.141  13.652  1.00  0.63           H  
ATOM   1137  N   VAL A  80       6.212  15.963  15.745  1.00  0.62           N  
ATOM   1138  CA  VAL A  80       6.269  17.018  16.734  1.00  0.62           C  
ATOM   1139  C   VAL A  80       6.322  16.301  18.068  1.00  0.62           C  
ATOM   1140  O   VAL A  80       5.445  15.484  18.356  1.00  0.62           O  
ATOM   1141  CB  VAL A  80       5.048  17.921  16.617  1.00  0.62           C  
ATOM   1142  CG1 VAL A  80       5.094  18.945  17.687  1.00  0.62           C  
ATOM   1143  CG2 VAL A  80       5.023  18.546  15.227  1.00  0.62           C  
ATOM   1144  H   VAL A  80       5.318  15.517  15.544  1.00  0.62           H  
ATOM   1145  HA  VAL A  80       7.177  17.609  16.605  1.00  0.62           H  
ATOM   1146  HB  VAL A  80       4.140  17.332  16.762  1.00  0.62           H  
ATOM   1147 1HG1 VAL A  80       4.226  19.587  17.629  1.00  0.62           H  
ATOM   1148 2HG1 VAL A  80       5.100  18.424  18.637  1.00  0.62           H  
ATOM   1149 3HG1 VAL A  80       5.991  19.539  17.594  1.00  0.62           H  
ATOM   1150 1HG2 VAL A  80       4.154  19.190  15.124  1.00  0.62           H  
ATOM   1151 2HG2 VAL A  80       5.924  19.132  15.071  1.00  0.62           H  
ATOM   1152 3HG2 VAL A  80       4.970  17.753  14.490  1.00  0.62           H  
ATOM   1153  N   VAL A  81       7.371  16.527  18.847  1.00  0.61           N  
ATOM   1154  CA  VAL A  81       7.528  15.733  20.050  1.00  0.61           C  
ATOM   1155  C   VAL A  81       7.605  16.571  21.295  1.00  0.61           C  
ATOM   1156  O   VAL A  81       8.428  17.478  21.404  1.00  0.61           O  
ATOM   1157  CB  VAL A  81       8.781  14.871  19.941  1.00  0.61           C  
ATOM   1158  CG1 VAL A  81       8.941  13.996  21.192  1.00  0.61           C  
ATOM   1159  CG2 VAL A  81       8.688  14.057  18.661  1.00  0.61           C  
ATOM   1160  H   VAL A  81       8.059  17.232  18.590  1.00  0.61           H  
ATOM   1161  HA  VAL A  81       6.674  15.074  20.132  1.00  0.61           H  
ATOM   1162  HB  VAL A  81       9.663  15.509  19.884  1.00  0.61           H  
ATOM   1163 1HG1 VAL A  81       9.829  13.385  21.095  1.00  0.61           H  
ATOM   1164 2HG1 VAL A  81       9.022  14.623  22.079  1.00  0.61           H  
ATOM   1165 3HG1 VAL A  81       8.071  13.350  21.283  1.00  0.61           H  
ATOM   1166 1HG2 VAL A  81       9.556  13.483  18.564  1.00  0.61           H  
ATOM   1167 2HG2 VAL A  81       7.832  13.419  18.684  1.00  0.61           H  
ATOM   1168 3HG2 VAL A  81       8.614  14.722  17.808  1.00  0.61           H  
ATOM   1169  N   LEU A  82       6.741  16.271  22.239  1.00  0.61           N  
ATOM   1170  CA  LEU A  82       6.722  17.029  23.467  1.00  0.61           C  
ATOM   1171  C   LEU A  82       7.176  16.202  24.646  1.00  0.61           C  
ATOM   1172  O   LEU A  82       6.493  15.264  25.069  1.00  0.61           O  
ATOM   1173  CB  LEU A  82       5.338  17.614  23.659  1.00  0.61           C  
ATOM   1174  CG  LEU A  82       5.122  18.356  24.880  1.00  0.61           C  
ATOM   1175  CD1 LEU A  82       6.080  19.500  25.007  1.00  0.61           C  
ATOM   1176  CD2 LEU A  82       3.746  18.915  24.817  1.00  0.61           C  
ATOM   1177  H   LEU A  82       6.103  15.488  22.089  1.00  0.61           H  
ATOM   1178  HA  LEU A  82       7.415  17.859  23.373  1.00  0.61           H  
ATOM   1179 1HB  LEU A  82       5.134  18.272  22.847  1.00  0.61           H  
ATOM   1180 2HB  LEU A  82       4.612  16.800  23.633  1.00  0.61           H  
ATOM   1181  HG  LEU A  82       5.262  17.700  25.696  1.00  0.61           H  
ATOM   1182 1HD1 LEU A  82       5.885  20.035  25.934  1.00  0.61           H  
ATOM   1183 2HD1 LEU A  82       7.084  19.115  25.026  1.00  0.61           H  
ATOM   1184 3HD1 LEU A  82       5.958  20.164  24.171  1.00  0.61           H  
ATOM   1185 1HD2 LEU A  82       3.525  19.485  25.720  1.00  0.61           H  
ATOM   1186 2HD2 LEU A  82       3.706  19.563  23.950  1.00  0.61           H  
ATOM   1187 3HD2 LEU A  82       3.022  18.123  24.700  1.00  0.61           H  
ATOM   1188  N   VAL A  83       8.328  16.572  25.185  1.00  0.63           N  
ATOM   1189  CA  VAL A  83       8.902  15.827  26.277  1.00  0.63           C  
ATOM   1190  C   VAL A  83       8.452  16.515  27.565  1.00  0.63           C  
ATOM   1191  O   VAL A  83       8.615  17.727  27.723  1.00  0.63           O  
ATOM   1192  CB  VAL A  83      10.430  15.789  26.165  1.00  0.63           C  
ATOM   1193  CG1 VAL A  83      10.960  14.989  27.300  1.00  0.63           C  
ATOM   1194  CG2 VAL A  83      10.873  15.201  24.795  1.00  0.63           C  
ATOM   1195  H   VAL A  83       8.821  17.384  24.810  1.00  0.63           H  
ATOM   1196  HA  VAL A  83       8.519  14.809  26.267  1.00  0.63           H  
ATOM   1197  HB  VAL A  83      10.821  16.803  26.263  1.00  0.63           H  
ATOM   1198 1HG1 VAL A  83      12.042  14.972  27.251  1.00  0.63           H  
ATOM   1199 2HG1 VAL A  83      10.640  15.421  28.229  1.00  0.63           H  
ATOM   1200 3HG1 VAL A  83      10.569  13.973  27.226  1.00  0.63           H  
ATOM   1201 1HG2 VAL A  83      11.963  15.191  24.748  1.00  0.63           H  
ATOM   1202 2HG2 VAL A  83      10.503  14.191  24.686  1.00  0.63           H  
ATOM   1203 3HG2 VAL A  83      10.480  15.820  23.986  1.00  0.63           H  
ATOM   1204  N   ILE A  84       7.839  15.748  28.451  1.00  0.66           N  
ATOM   1205  CA  ILE A  84       7.219  16.258  29.677  1.00  0.66           C  
ATOM   1206  C   ILE A  84       7.990  15.892  30.956  1.00  0.66           C  
ATOM   1207  O   ILE A  84       8.453  14.767  31.100  1.00  0.66           O  
ATOM   1208  CB  ILE A  84       5.769  15.717  29.772  1.00  0.66           C  
ATOM   1209  CG1 ILE A  84       5.003  16.035  28.541  1.00  0.66           C  
ATOM   1210  CG2 ILE A  84       5.013  16.441  30.888  1.00  0.66           C  
ATOM   1211  CD1 ILE A  84       4.844  17.505  28.391  1.00  0.66           C  
ATOM   1212  H   ILE A  84       7.767  14.754  28.239  1.00  0.66           H  
ATOM   1213  HA  ILE A  84       7.176  17.344  29.614  1.00  0.66           H  
ATOM   1214  HB  ILE A  84       5.777  14.638  29.932  1.00  0.66           H  
ATOM   1215 1HG1 ILE A  84       5.513  15.634  27.660  1.00  0.66           H  
ATOM   1216 2HG1 ILE A  84       4.030  15.563  28.613  1.00  0.66           H  
ATOM   1217 1HG2 ILE A  84       3.989  16.081  30.934  1.00  0.66           H  
ATOM   1218 2HG2 ILE A  84       5.476  16.284  31.823  1.00  0.66           H  
ATOM   1219 3HG2 ILE A  84       5.008  17.510  30.691  1.00  0.66           H  
ATOM   1220 1HD1 ILE A  84       4.262  17.739  27.541  1.00  0.66           H  
ATOM   1221 2HD1 ILE A  84       4.333  17.854  29.254  1.00  0.66           H  
ATOM   1222 3HD1 ILE A  84       5.816  17.983  28.316  1.00  0.66           H  
ATOM   1223  N   ASP A  85       8.148  16.862  31.858  1.00  0.70           N  
ATOM   1224  CA  ASP A  85       8.768  16.685  33.179  1.00  0.70           C  
ATOM   1225  C   ASP A  85       7.827  15.862  34.044  1.00  0.70           C  
ATOM   1226  O   ASP A  85       6.732  15.514  33.613  1.00  0.70           O  
ATOM   1227  CB  ASP A  85       8.989  18.038  33.897  1.00  0.70           C  
ATOM   1228  CG  ASP A  85      10.141  18.906  33.386  1.00  0.70           C  
ATOM   1229  OD1 ASP A  85      11.144  18.362  32.947  1.00  0.70           O  
ATOM   1230  OD2 ASP A  85      10.023  20.105  33.450  1.00  0.70           O  
ATOM   1231  H   ASP A  85       7.764  17.777  31.631  1.00  0.70           H  
ATOM   1232  HA  ASP A  85       9.707  16.147  33.074  1.00  0.70           H  
ATOM   1233 1HB  ASP A  85       8.068  18.624  33.817  1.00  0.70           H  
ATOM   1234 2HB  ASP A  85       9.149  17.856  34.960  1.00  0.70           H  
ATOM   1235  N   THR A  86       8.246  15.494  35.239  1.00  0.75           N  
ATOM   1236  CA  THR A  86       7.316  14.809  36.121  1.00  0.75           C  
ATOM   1237  C   THR A  86       6.951  15.834  37.186  1.00  0.75           C  
ATOM   1238  O   THR A  86       7.838  16.520  37.694  1.00  0.75           O  
ATOM   1239  CB  THR A  86       7.935  13.543  36.743  1.00  0.75           C  
ATOM   1240  OG1 THR A  86       8.354  12.652  35.709  1.00  0.75           O  
ATOM   1241  CG2 THR A  86       6.914  12.842  37.529  1.00  0.75           C  
ATOM   1242  H   THR A  86       9.176  15.728  35.561  1.00  0.75           H  
ATOM   1243  HA  THR A  86       6.401  14.549  35.596  1.00  0.75           H  
ATOM   1244  HB  THR A  86       8.783  13.809  37.377  1.00  0.75           H  
ATOM   1245  HG1 THR A  86       8.820  11.889  36.109  1.00  0.75           H  
ATOM   1246 1HG2 THR A  86       7.349  11.941  37.971  1.00  0.75           H  
ATOM   1247 2HG2 THR A  86       6.567  13.493  38.303  1.00  0.75           H  
ATOM   1248 3HG2 THR A  86       6.075  12.572  36.892  1.00  0.75           H  
ATOM   1249  N   ILE A  87       5.664  15.982  37.506  1.00  0.80           N  
ATOM   1250  CA  ILE A  87       5.299  16.989  38.512  1.00  0.80           C  
ATOM   1251  C   ILE A  87       5.995  16.731  39.857  1.00  0.80           C  
ATOM   1252  O   ILE A  87       6.570  17.664  40.427  1.00  0.80           O  
ATOM   1253  CB  ILE A  87       3.774  17.102  38.705  1.00  0.80           C  
ATOM   1254  CG1 ILE A  87       3.137  17.694  37.443  1.00  0.80           C  
ATOM   1255  CG2 ILE A  87       3.472  18.004  39.881  1.00  0.80           C  
ATOM   1256  CD1 ILE A  87       1.631  17.602  37.396  1.00  0.80           C  
ATOM   1257  H   ILE A  87       4.955  15.417  37.024  1.00  0.80           H  
ATOM   1258  HA  ILE A  87       5.642  17.957  38.150  1.00  0.80           H  
ATOM   1259  HB  ILE A  87       3.350  16.107  38.875  1.00  0.80           H  
ATOM   1260 1HG1 ILE A  87       3.409  18.735  37.383  1.00  0.80           H  
ATOM   1261 2HG1 ILE A  87       3.546  17.182  36.576  1.00  0.80           H  
ATOM   1262 1HG2 ILE A  87       2.395  18.078  40.012  1.00  0.80           H  
ATOM   1263 2HG2 ILE A  87       3.914  17.593  40.774  1.00  0.80           H  
ATOM   1264 3HG2 ILE A  87       3.889  18.992  39.695  1.00  0.80           H  
ATOM   1265 1HD1 ILE A  87       1.277  18.043  36.474  1.00  0.80           H  
ATOM   1266 2HD1 ILE A  87       1.322  16.563  37.440  1.00  0.80           H  
ATOM   1267 3HD1 ILE A  87       1.207  18.136  38.242  1.00  0.80           H  
ATOM   1268  N   THR A  88       5.990  15.489  40.354  1.00  0.84           N  
ATOM   1269  CA  THR A  88       6.779  15.227  41.566  1.00  0.84           C  
ATOM   1270  C   THR A  88       7.679  14.020  41.332  1.00  0.84           C  
ATOM   1271  O   THR A  88       7.444  13.195  40.459  1.00  0.84           O  
ATOM   1272  CB  THR A  88       5.963  14.891  42.829  1.00  0.84           C  
ATOM   1273  OG1 THR A  88       5.454  13.568  42.726  1.00  0.84           O  
ATOM   1274  CG2 THR A  88       4.800  15.836  42.986  1.00  0.84           C  
ATOM   1275  H   THR A  88       5.444  14.757  39.884  1.00  0.84           H  
ATOM   1276  HA  THR A  88       7.416  16.085  41.774  1.00  0.84           H  
ATOM   1277  HB  THR A  88       6.608  14.961  43.703  1.00  0.84           H  
ATOM   1278  HG1 THR A  88       4.715  13.552  42.072  1.00  0.84           H  
ATOM   1279 1HG2 THR A  88       4.240  15.577  43.881  1.00  0.84           H  
ATOM   1280 2HG2 THR A  88       5.167  16.860  43.067  1.00  0.84           H  
ATOM   1281 3HG2 THR A  88       4.153  15.740  42.116  1.00  0.84           H  
ATOM   1282  N   LEU A  89       8.596  13.791  42.247  1.00  0.85           N  
ATOM   1283  CA  LEU A  89       9.515  12.668  42.117  1.00  0.85           C  
ATOM   1284  C   LEU A  89       8.895  11.348  42.591  1.00  0.85           C  
ATOM   1285  O   LEU A  89       9.576  10.323  42.688  1.00  0.85           O  
ATOM   1286  CB  LEU A  89      10.770  12.973  42.924  1.00  0.85           C  
ATOM   1287  CG  LEU A  89      11.588  14.191  42.454  1.00  0.85           C  
ATOM   1288  CD1 LEU A  89      12.709  14.432  43.438  1.00  0.85           C  
ATOM   1289  CD2 LEU A  89      12.146  13.950  41.060  1.00  0.85           C  
ATOM   1290  H   LEU A  89       8.721  14.448  43.001  1.00  0.85           H  
ATOM   1291  HA  LEU A  89       9.785  12.570  41.068  1.00  0.85           H  
ATOM   1292 1HB  LEU A  89      10.483  13.143  43.955  1.00  0.85           H  
ATOM   1293 2HB  LEU A  89      11.417  12.115  42.894  1.00  0.85           H  
ATOM   1294  HG  LEU A  89      10.944  15.072  42.438  1.00  0.85           H  
ATOM   1295 1HD1 LEU A  89      13.288  15.302  43.127  1.00  0.85           H  
ATOM   1296 2HD1 LEU A  89      12.290  14.611  44.430  1.00  0.85           H  
ATOM   1297 3HD1 LEU A  89      13.358  13.557  43.470  1.00  0.85           H  
ATOM   1298 1HD2 LEU A  89      12.718  14.820  40.737  1.00  0.85           H  
ATOM   1299 2HD2 LEU A  89      12.799  13.090  41.085  1.00  0.85           H  
ATOM   1300 3HD2 LEU A  89      11.326  13.775  40.356  1.00  0.85           H  
ATOM   1301  N   TYR A  90       7.618  11.405  42.980  1.00  0.84           N  
ATOM   1302  CA  TYR A  90       6.912  10.258  43.499  1.00  0.84           C  
ATOM   1303  C   TYR A  90       5.636   9.975  42.704  1.00  0.84           C  
ATOM   1304  O   TYR A  90       4.789   9.179  43.133  1.00  0.84           O  
ATOM   1305  CB  TYR A  90       6.590  10.540  44.954  1.00  0.84           C  
ATOM   1306  CG  TYR A  90       7.839  10.903  45.730  1.00  0.84           C  
ATOM   1307  CD1 TYR A  90       8.132  12.246  45.950  1.00  0.84           C  
ATOM   1308  CD2 TYR A  90       8.695   9.923  46.197  1.00  0.84           C  
ATOM   1309  CE1 TYR A  90       9.276  12.601  46.637  1.00  0.84           C  
ATOM   1310  CE2 TYR A  90       9.840  10.278  46.885  1.00  0.84           C  
ATOM   1311  CZ  TYR A  90      10.132  11.611  47.105  1.00  0.84           C  
ATOM   1312  OH  TYR A  90      11.273  11.960  47.793  1.00  0.84           O  
ATOM   1313  H   TYR A  90       7.077  12.265  42.877  1.00  0.84           H  
ATOM   1314  HA  TYR A  90       7.556   9.383  43.425  1.00  0.84           H  
ATOM   1315 1HB  TYR A  90       5.883  11.371  45.020  1.00  0.84           H  
ATOM   1316 2HB  TYR A  90       6.134   9.666  45.413  1.00  0.84           H  
ATOM   1317  HD1 TYR A  90       7.457  13.018  45.575  1.00  0.84           H  
ATOM   1318  HD2 TYR A  90       8.470   8.872  46.019  1.00  0.84           H  
ATOM   1319  HE1 TYR A  90       9.506  13.653  46.808  1.00  0.84           H  
ATOM   1320  HE2 TYR A  90      10.516   9.506  47.251  1.00  0.84           H  
ATOM   1321  HH  TYR A  90      11.737  11.165  48.068  1.00  0.84           H  
ATOM   1322  N   ASP A  91       5.480  10.629  41.549  1.00  0.81           N  
ATOM   1323  CA  ASP A  91       4.263  10.441  40.760  1.00  0.81           C  
ATOM   1324  C   ASP A  91       4.020   9.015  40.340  1.00  0.81           C  
ATOM   1325  O   ASP A  91       4.942   8.269  40.042  1.00  0.81           O  
ATOM   1326  CB  ASP A  91       4.266  11.319  39.525  1.00  0.81           C  
ATOM   1327  CG  ASP A  91       3.965  12.742  39.862  1.00  0.81           C  
ATOM   1328  OD1 ASP A  91       3.529  13.006  40.955  1.00  0.81           O  
ATOM   1329  OD2 ASP A  91       4.212  13.592  39.054  1.00  0.81           O  
ATOM   1330  H   ASP A  91       6.200  11.281  41.221  1.00  0.81           H  
ATOM   1331  HA  ASP A  91       3.420  10.745  41.379  1.00  0.81           H  
ATOM   1332 1HB  ASP A  91       5.241  11.260  39.065  1.00  0.81           H  
ATOM   1333 2HB  ASP A  91       3.535  10.945  38.803  1.00  0.81           H  
ATOM   1334  N   GLN A  92       2.751   8.659  40.323  1.00  0.77           N  
ATOM   1335  CA  GLN A  92       2.307   7.340  39.937  1.00  0.77           C  
ATOM   1336  C   GLN A  92       1.884   7.356  38.466  1.00  0.77           C  
ATOM   1337  O   GLN A  92       1.528   8.428  37.959  1.00  0.77           O  
ATOM   1338  CB  GLN A  92       1.169   6.937  40.877  1.00  0.77           C  
ATOM   1339  CG  GLN A  92       1.605   6.900  42.338  1.00  0.77           C  
ATOM   1340  CD  GLN A  92       2.674   5.834  42.619  1.00  0.77           C  
ATOM   1341  OE1 GLN A  92       2.439   4.639  42.393  1.00  0.77           O  
ATOM   1342  NE2 GLN A  92       3.841   6.255  43.118  1.00  0.77           N  
ATOM   1343  H   GLN A  92       2.063   9.344  40.604  1.00  0.77           H  
ATOM   1344  HA  GLN A  92       3.144   6.667  40.085  1.00  0.77           H  
ATOM   1345 1HB  GLN A  92       0.361   7.663  40.796  1.00  0.77           H  
ATOM   1346 2HB  GLN A  92       0.757   5.975  40.627  1.00  0.77           H  
ATOM   1347 1HG  GLN A  92       2.028   7.871  42.605  1.00  0.77           H  
ATOM   1348 2HG  GLN A  92       0.738   6.687  42.962  1.00  0.77           H  
ATOM   1349 1HE2 GLN A  92       4.559   5.594  43.334  1.00  0.77           H  
ATOM   1350 2HE2 GLN A  92       4.016   7.255  43.284  1.00  0.77           H  
ATOM   1351  N   PRO A  93       1.829   6.189  37.781  1.00  0.73           N  
ATOM   1352  CA  PRO A  93       1.398   5.998  36.398  1.00  0.73           C  
ATOM   1353  C   PRO A  93       0.056   6.659  36.048  1.00  0.73           C  
ATOM   1354  O   PRO A  93      -0.162   7.051  34.904  1.00  0.73           O  
ATOM   1355  CB  PRO A  93       1.294   4.475  36.300  1.00  0.73           C  
ATOM   1356  CG  PRO A  93       2.309   3.951  37.265  1.00  0.73           C  
ATOM   1357  CD  PRO A  93       2.260   4.902  38.435  1.00  0.73           C  
ATOM   1358  HA  PRO A  93       2.193   6.356  35.727  1.00  0.73           H  
ATOM   1359 1HB  PRO A  93       0.274   4.159  36.554  1.00  0.73           H  
ATOM   1360 2HB  PRO A  93       1.485   4.151  35.275  1.00  0.73           H  
ATOM   1361 1HG  PRO A  93       2.047   2.929  37.556  1.00  0.73           H  
ATOM   1362 2HG  PRO A  93       3.297   3.888  36.773  1.00  0.73           H  
ATOM   1363 1HD  PRO A  93       1.525   4.542  39.157  1.00  0.73           H  
ATOM   1364 2HD  PRO A  93       3.268   4.956  38.855  1.00  0.73           H  
ATOM   1365  N   ASP A  94      -0.844   6.824  37.014  1.00  0.70           N  
ATOM   1366  CA  ASP A  94      -2.138   7.419  36.683  1.00  0.70           C  
ATOM   1367  C   ASP A  94      -2.038   8.939  36.609  1.00  0.70           C  
ATOM   1368  O   ASP A  94      -2.760   9.585  35.842  1.00  0.70           O  
ATOM   1369  CB  ASP A  94      -3.175   7.047  37.733  1.00  0.70           C  
ATOM   1370  CG  ASP A  94      -3.500   5.558  37.764  1.00  0.70           C  
ATOM   1371  OD1 ASP A  94      -4.031   5.060  36.803  1.00  0.70           O  
ATOM   1372  OD2 ASP A  94      -3.198   4.931  38.751  1.00  0.70           O  
ATOM   1373  H   ASP A  94      -0.660   6.513  37.955  1.00  0.70           H  
ATOM   1374  HA  ASP A  94      -2.460   7.043  35.712  1.00  0.70           H  
ATOM   1375 1HB  ASP A  94      -2.817   7.346  38.718  1.00  0.70           H  
ATOM   1376 2HB  ASP A  94      -4.095   7.601  37.543  1.00  0.70           H  
ATOM   1377  N   SER A  95      -1.159   9.524  37.417  1.00  0.68           N  
ATOM   1378  CA  SER A  95      -0.998  10.963  37.369  1.00  0.68           C  
ATOM   1379  C   SER A  95      -0.286  11.230  36.069  1.00  0.68           C  
ATOM   1380  O   SER A  95      -0.631  12.134  35.312  1.00  0.68           O  
ATOM   1381  CB  SER A  95      -0.212  11.500  38.543  1.00  0.68           C  
ATOM   1382  OG  SER A  95      -0.083  12.902  38.444  1.00  0.68           O  
ATOM   1383  H   SER A  95      -0.544   8.966  38.000  1.00  0.68           H  
ATOM   1384  HA  SER A  95      -1.976  11.442  37.342  1.00  0.68           H  
ATOM   1385 1HB  SER A  95      -0.718  11.240  39.470  1.00  0.68           H  
ATOM   1386 2HB  SER A  95       0.779  11.038  38.568  1.00  0.68           H  
ATOM   1387  HG  SER A  95       0.310  13.189  39.279  1.00  0.68           H  
ATOM   1388  N   ARG A  96       0.742  10.429  35.831  1.00  0.67           N  
ATOM   1389  CA  ARG A  96       1.548  10.526  34.638  1.00  0.67           C  
ATOM   1390  C   ARG A  96       0.704  10.442  33.381  1.00  0.67           C  
ATOM   1391  O   ARG A  96       0.878  11.236  32.458  1.00  0.67           O  
ATOM   1392  CB  ARG A  96       2.543   9.432  34.650  1.00  0.67           C  
ATOM   1393  CG  ARG A  96       3.422   9.356  33.514  1.00  0.67           C  
ATOM   1394  CD  ARG A  96       4.536  10.297  33.627  1.00  0.67           C  
ATOM   1395  NE  ARG A  96       4.231  11.568  33.064  1.00  0.67           N  
ATOM   1396  CZ  ARG A  96       5.024  12.631  33.174  1.00  0.67           C  
ATOM   1397  NH1 ARG A  96       6.154  12.564  33.788  1.00  0.67           N  
ATOM   1398  NH2 ARG A  96       4.694  13.769  32.673  1.00  0.67           N  
ATOM   1399  H   ARG A  96       0.966   9.703  36.512  1.00  0.67           H  
ATOM   1400  HA  ARG A  96       2.072  11.481  34.655  1.00  0.67           H  
ATOM   1401 1HB  ARG A  96       3.130   9.588  35.526  1.00  0.67           H  
ATOM   1402 2HB  ARG A  96       2.044   8.481  34.749  1.00  0.67           H  
ATOM   1403 1HG  ARG A  96       3.775   8.347  33.491  1.00  0.67           H  
ATOM   1404 2HG  ARG A  96       2.868   9.571  32.601  1.00  0.67           H  
ATOM   1405 1HD  ARG A  96       4.743  10.451  34.677  1.00  0.67           H  
ATOM   1406 2HD  ARG A  96       5.419   9.905  33.153  1.00  0.67           H  
ATOM   1407  HE  ARG A  96       3.356  11.677  32.576  1.00  0.67           H  
ATOM   1408 1HH1 ARG A  96       6.471  11.697  34.204  1.00  0.67           H  
ATOM   1409 2HH1 ARG A  96       6.694  13.436  33.838  1.00  0.67           H  
ATOM   1410 1HH2 ARG A  96       3.827  13.889  32.186  1.00  0.67           H  
ATOM   1411 2HH2 ARG A  96       5.341  14.561  32.822  1.00  0.67           H  
ATOM   1412  N   ALA A  97      -0.226   9.488  33.339  1.00  0.67           N  
ATOM   1413  CA  ALA A  97      -1.089   9.348  32.185  1.00  0.67           C  
ATOM   1414  C   ALA A  97      -1.862  10.635  31.939  1.00  0.67           C  
ATOM   1415  O   ALA A  97      -2.012  11.073  30.794  1.00  0.67           O  
ATOM   1416  CB  ALA A  97      -2.048   8.212  32.416  1.00  0.67           C  
ATOM   1417  H   ALA A  97      -0.323   8.821  34.104  1.00  0.67           H  
ATOM   1418  HA  ALA A  97      -0.473   9.136  31.312  1.00  0.67           H  
ATOM   1419 1HB  ALA A  97      -2.692   8.087  31.547  1.00  0.67           H  
ATOM   1420 2HB  ALA A  97      -1.490   7.304  32.582  1.00  0.67           H  
ATOM   1421 3HB  ALA A  97      -2.658   8.426  33.294  1.00  0.67           H  
ATOM   1422  N   ARG A  98      -2.313  11.278  33.021  1.00  0.67           N  
ATOM   1423  CA  ARG A  98      -3.030  12.537  32.901  1.00  0.67           C  
ATOM   1424  C   ARG A  98      -2.109  13.650  32.390  1.00  0.67           C  
ATOM   1425  O   ARG A  98      -2.522  14.462  31.554  1.00  0.67           O  
ATOM   1426  CB  ARG A  98      -3.627  12.920  34.245  1.00  0.67           C  
ATOM   1427  CG  ARG A  98      -4.773  12.030  34.692  1.00  0.67           C  
ATOM   1428  CD  ARG A  98      -5.213  12.351  36.070  1.00  0.67           C  
ATOM   1429  NE  ARG A  98      -6.302  11.492  36.508  1.00  0.67           N  
ATOM   1430  CZ  ARG A  98      -6.769  11.431  37.770  1.00  0.67           C  
ATOM   1431  NH1 ARG A  98      -6.233  12.181  38.708  1.00  0.67           N  
ATOM   1432  NH2 ARG A  98      -7.768  10.616  38.066  1.00  0.67           N  
ATOM   1433  H   ARG A  98      -2.186  10.869  33.951  1.00  0.67           H  
ATOM   1434  HA  ARG A  98      -3.844  12.402  32.189  1.00  0.67           H  
ATOM   1435 1HB  ARG A  98      -2.876  12.889  35.014  1.00  0.67           H  
ATOM   1436 2HB  ARG A  98      -3.999  13.942  34.198  1.00  0.67           H  
ATOM   1437 1HG  ARG A  98      -5.619  12.167  34.020  1.00  0.67           H  
ATOM   1438 2HG  ARG A  98      -4.454  10.991  34.662  1.00  0.67           H  
ATOM   1439 1HD  ARG A  98      -4.372  12.208  36.750  1.00  0.67           H  
ATOM   1440 2HD  ARG A  98      -5.549  13.384  36.118  1.00  0.67           H  
ATOM   1441  HE  ARG A  98      -6.738  10.899  35.815  1.00  0.67           H  
ATOM   1442 1HH1 ARG A  98      -5.469  12.801  38.481  1.00  0.67           H  
ATOM   1443 2HH1 ARG A  98      -6.585  12.135  39.654  1.00  0.67           H  
ATOM   1444 1HH2 ARG A  98      -8.181  10.040  37.346  1.00  0.67           H  
ATOM   1445 2HH2 ARG A  98      -8.119  10.571  39.011  1.00  0.67           H  
ATOM   1446  N   GLN A  99      -0.845  13.647  32.842  1.00  0.67           N  
ATOM   1447  CA  GLN A  99       0.130  14.658  32.423  1.00  0.67           C  
ATOM   1448  C   GLN A  99       0.392  14.510  30.917  1.00  0.67           C  
ATOM   1449  O   GLN A  99       0.474  15.499  30.180  1.00  0.67           O  
ATOM   1450  CB  GLN A  99       1.444  14.501  33.233  1.00  0.67           C  
ATOM   1451  CG  GLN A  99       1.300  14.841  34.787  1.00  0.67           C  
ATOM   1452  CD  GLN A  99       2.555  14.554  35.739  1.00  0.67           C  
ATOM   1453  OE1 GLN A  99       3.719  14.876  35.451  1.00  0.67           O  
ATOM   1454  NE2 GLN A  99       2.290  13.948  36.902  1.00  0.67           N  
ATOM   1455  H   GLN A  99      -0.581  12.951  33.541  1.00  0.67           H  
ATOM   1456  HA  GLN A  99      -0.291  15.643  32.598  1.00  0.67           H  
ATOM   1457 1HB  GLN A  99       1.801  13.487  33.141  1.00  0.67           H  
ATOM   1458 2HB  GLN A  99       2.199  15.164  32.818  1.00  0.67           H  
ATOM   1459 1HG  GLN A  99       1.096  15.893  34.870  1.00  0.67           H  
ATOM   1460 2HG  GLN A  99       0.456  14.294  35.179  1.00  0.67           H  
ATOM   1461 1HE2 GLN A  99       3.040  13.751  37.575  1.00  0.67           H  
ATOM   1462 2HE2 GLN A  99       1.353  13.685  37.182  1.00  0.67           H  
ATOM   1463  N   LEU A 100       0.470  13.257  30.455  1.00  0.68           N  
ATOM   1464  CA  LEU A 100       0.662  12.960  29.040  1.00  0.68           C  
ATOM   1465  C   LEU A 100      -0.550  13.387  28.230  1.00  0.68           C  
ATOM   1466  O   LEU A 100      -0.407  14.003  27.175  1.00  0.68           O  
ATOM   1467  CB  LEU A 100       0.966  11.471  28.884  1.00  0.68           C  
ATOM   1468  CG  LEU A 100       2.350  11.093  29.382  1.00  0.68           C  
ATOM   1469  CD1 LEU A 100       2.479   9.564  29.516  1.00  0.68           C  
ATOM   1470  CD2 LEU A 100       3.358  11.681  28.346  1.00  0.68           C  
ATOM   1471  H   LEU A 100       0.408  12.487  31.120  1.00  0.68           H  
ATOM   1472  HA  LEU A 100       1.523  13.523  28.687  1.00  0.68           H  
ATOM   1473 1HB  LEU A 100       0.231  10.899  29.448  1.00  0.68           H  
ATOM   1474 2HB  LEU A 100       0.890  11.201  27.832  1.00  0.68           H  
ATOM   1475  HG  LEU A 100       2.529  11.525  30.366  1.00  0.68           H  
ATOM   1476 1HD1 LEU A 100       3.473   9.306  29.866  1.00  0.68           H  
ATOM   1477 2HD1 LEU A 100       1.744   9.204  30.234  1.00  0.68           H  
ATOM   1478 3HD1 LEU A 100       2.312   9.095  28.584  1.00  0.68           H  
ATOM   1479 1HD2 LEU A 100       4.353  11.456  28.611  1.00  0.68           H  
ATOM   1480 2HD2 LEU A 100       3.169  11.259  27.373  1.00  0.68           H  
ATOM   1481 3HD2 LEU A 100       3.238  12.762  28.295  1.00  0.68           H  
ATOM   1482  N   LYS A 101      -1.751  13.147  28.744  1.00  0.69           N  
ATOM   1483  CA  LYS A 101      -2.924  13.585  28.014  1.00  0.69           C  
ATOM   1484  C   LYS A 101      -2.907  15.101  27.891  1.00  0.69           C  
ATOM   1485  O   LYS A 101      -3.139  15.637  26.806  1.00  0.69           O  
ATOM   1486  CB  LYS A 101      -4.201  13.116  28.701  1.00  0.69           C  
ATOM   1487  CG  LYS A 101      -5.516  13.575  28.027  1.00  0.69           C  
ATOM   1488  CD  LYS A 101      -5.717  12.991  26.631  1.00  0.69           C  
ATOM   1489  CE  LYS A 101      -7.195  13.152  26.174  1.00  0.69           C  
ATOM   1490  NZ  LYS A 101      -7.594  14.577  25.888  1.00  0.69           N  
ATOM   1491  H   LYS A 101      -1.849  12.621  29.614  1.00  0.69           H  
ATOM   1492  HA  LYS A 101      -2.892  13.161  27.011  1.00  0.69           H  
ATOM   1493 1HB  LYS A 101      -4.202  12.026  28.756  1.00  0.69           H  
ATOM   1494 2HB  LYS A 101      -4.208  13.489  29.725  1.00  0.69           H  
ATOM   1495 1HG  LYS A 101      -6.360  13.287  28.651  1.00  0.69           H  
ATOM   1496 2HG  LYS A 101      -5.512  14.668  27.941  1.00  0.69           H  
ATOM   1497 1HD  LYS A 101      -5.078  13.530  25.925  1.00  0.69           H  
ATOM   1498 2HD  LYS A 101      -5.441  11.939  26.619  1.00  0.69           H  
ATOM   1499 1HE  LYS A 101      -7.358  12.555  25.279  1.00  0.69           H  
ATOM   1500 2HE  LYS A 101      -7.834  12.776  26.971  1.00  0.69           H  
ATOM   1501 1HZ  LYS A 101      -8.550  14.616  25.612  1.00  0.69           H  
ATOM   1502 2HZ  LYS A 101      -7.459  15.209  26.684  1.00  0.69           H  
ATOM   1503 3HZ  LYS A 101      -7.029  14.984  25.144  1.00  0.69           H  
ATOM   1504  N   ALA A 102      -2.566  15.798  28.985  1.00  0.70           N  
ATOM   1505  CA  ALA A 102      -2.530  17.253  28.956  1.00  0.70           C  
ATOM   1506  C   ALA A 102      -1.551  17.734  27.890  1.00  0.70           C  
ATOM   1507  O   ALA A 102      -1.833  18.688  27.162  1.00  0.70           O  
ATOM   1508  CB  ALA A 102      -2.130  17.793  30.324  1.00  0.70           C  
ATOM   1509  H   ALA A 102      -2.371  15.310  29.860  1.00  0.70           H  
ATOM   1510  HA  ALA A 102      -3.524  17.614  28.700  1.00  0.70           H  
ATOM   1511 1HB  ALA A 102      -2.119  18.885  30.307  1.00  0.70           H  
ATOM   1512 2HB  ALA A 102      -2.839  17.450  31.076  1.00  0.70           H  
ATOM   1513 3HB  ALA A 102      -1.138  17.432  30.583  1.00  0.70           H  
ATOM   1514  N   ALA A 103      -0.420  17.042  27.769  1.00  0.70           N  
ATOM   1515  CA  ALA A 103       0.591  17.354  26.772  1.00  0.70           C  
ATOM   1516  C   ALA A 103       0.077  17.201  25.337  1.00  0.70           C  
ATOM   1517  O   ALA A 103       0.386  18.022  24.462  1.00  0.70           O  
ATOM   1518  CB  ALA A 103       1.766  16.455  26.995  1.00  0.70           C  
ATOM   1519  H   ALA A 103      -0.237  16.280  28.425  1.00  0.70           H  
ATOM   1520  HA  ALA A 103       0.897  18.388  26.917  1.00  0.70           H  
ATOM   1521 1HB  ALA A 103       2.555  16.677  26.307  1.00  0.70           H  
ATOM   1522 2HB  ALA A 103       2.101  16.603  28.011  1.00  0.70           H  
ATOM   1523 3HB  ALA A 103       1.476  15.430  26.862  1.00  0.70           H  
ATOM   1524  N   LEU A 104      -0.754  16.186  25.090  1.00  0.71           N  
ATOM   1525  CA  LEU A 104      -1.252  16.020  23.730  1.00  0.71           C  
ATOM   1526  C   LEU A 104      -2.319  17.078  23.467  1.00  0.71           C  
ATOM   1527  O   LEU A 104      -2.393  17.632  22.363  1.00  0.71           O  
ATOM   1528  CB  LEU A 104      -1.879  14.636  23.515  1.00  0.71           C  
ATOM   1529  CG  LEU A 104      -0.961  13.490  23.122  1.00  0.71           C  
ATOM   1530  CD1 LEU A 104      -0.025  13.880  21.953  1.00  0.71           C  
ATOM   1531  CD2 LEU A 104      -0.223  13.100  24.317  1.00  0.71           C  
ATOM   1532  H   LEU A 104      -0.984  15.518  25.831  1.00  0.71           H  
ATOM   1533  HA  LEU A 104      -0.431  16.161  23.031  1.00  0.71           H  
ATOM   1534 1HB  LEU A 104      -2.376  14.348  24.447  1.00  0.71           H  
ATOM   1535 2HB  LEU A 104      -2.639  14.725  22.744  1.00  0.71           H  
ATOM   1536  HG  LEU A 104      -1.563  12.656  22.792  1.00  0.71           H  
ATOM   1537 1HD1 LEU A 104       0.616  13.028  21.698  1.00  0.71           H  
ATOM   1538 2HD1 LEU A 104      -0.618  14.159  21.084  1.00  0.71           H  
ATOM   1539 3HD1 LEU A 104       0.600  14.723  22.250  1.00  0.71           H  
ATOM   1540 1HD2 LEU A 104       0.417  12.254  24.090  1.00  0.71           H  
ATOM   1541 2HD2 LEU A 104       0.358  13.942  24.658  1.00  0.71           H  
ATOM   1542 3HD2 LEU A 104      -0.926  12.839  25.083  1.00  0.71           H  
ATOM   1543  N   ASP A 105      -3.119  17.391  24.499  1.00  0.71           N  
ATOM   1544  CA  ASP A 105      -4.154  18.407  24.373  1.00  0.71           C  
ATOM   1545  C   ASP A 105      -3.499  19.768  24.122  1.00  0.71           C  
ATOM   1546  O   ASP A 105      -3.997  20.565  23.319  1.00  0.71           O  
ATOM   1547  CB  ASP A 105      -5.079  18.413  25.595  1.00  0.71           C  
ATOM   1548  CG  ASP A 105      -6.031  17.175  25.638  1.00  0.71           C  
ATOM   1549  OD1 ASP A 105      -6.136  16.459  24.650  1.00  0.71           O  
ATOM   1550  OD2 ASP A 105      -6.673  16.931  26.655  1.00  0.71           O  
ATOM   1551  H   ASP A 105      -3.008  16.895  25.386  1.00  0.71           H  
ATOM   1552  HA  ASP A 105      -4.767  18.166  23.506  1.00  0.71           H  
ATOM   1553 1HB  ASP A 105      -4.470  18.416  26.499  1.00  0.71           H  
ATOM   1554 2HB  ASP A 105      -5.676  19.324  25.598  1.00  0.71           H  
ATOM   1555  N   TYR A 106      -2.347  20.019  24.761  1.00  0.72           N  
ATOM   1556  CA  TYR A 106      -1.585  21.236  24.508  1.00  0.72           C  
ATOM   1557  C   TYR A 106      -1.228  21.352  23.050  1.00  0.72           C  
ATOM   1558  O   TYR A 106      -1.514  22.372  22.424  1.00  0.72           O  
ATOM   1559  CB  TYR A 106      -0.317  21.280  25.359  1.00  0.72           C  
ATOM   1560  CG  TYR A 106       0.751  22.308  24.895  1.00  0.72           C  
ATOM   1561  CD1 TYR A 106       0.665  23.661  25.125  1.00  0.72           C  
ATOM   1562  CD2 TYR A 106       1.848  21.817  24.243  1.00  0.72           C  
ATOM   1563  CE1 TYR A 106       1.683  24.501  24.715  1.00  0.72           C  
ATOM   1564  CE2 TYR A 106       2.865  22.637  23.817  1.00  0.72           C  
ATOM   1565  CZ  TYR A 106       2.785  23.981  24.056  1.00  0.72           C  
ATOM   1566  OH  TYR A 106       3.782  24.823  23.632  1.00  0.72           O  
ATOM   1567  H   TYR A 106      -2.002  19.355  25.451  1.00  0.72           H  
ATOM   1568  HA  TYR A 106      -2.205  22.092  24.770  1.00  0.72           H  
ATOM   1569 1HB  TYR A 106      -0.589  21.506  26.387  1.00  0.72           H  
ATOM   1570 2HB  TYR A 106       0.145  20.305  25.367  1.00  0.72           H  
ATOM   1571  HD1 TYR A 106      -0.197  24.074  25.631  1.00  0.72           H  
ATOM   1572  HD2 TYR A 106       1.890  20.759  24.068  1.00  0.72           H  
ATOM   1573  HE1 TYR A 106       1.612  25.573  24.901  1.00  0.72           H  
ATOM   1574  HE2 TYR A 106       3.726  22.217  23.298  1.00  0.72           H  
ATOM   1575  HH  TYR A 106       3.666  25.689  24.035  1.00  0.72           H  
ATOM   1576  N   LEU A 107      -0.633  20.317  22.474  1.00  0.73           N  
ATOM   1577  CA  LEU A 107      -0.282  20.440  21.072  1.00  0.73           C  
ATOM   1578  C   LEU A 107      -1.497  20.605  20.171  1.00  0.73           C  
ATOM   1579  O   LEU A 107      -1.488  21.413  19.234  1.00  0.73           O  
ATOM   1580  CB  LEU A 107       0.566  19.259  20.635  1.00  0.73           C  
ATOM   1581  CG  LEU A 107       1.941  19.275  21.175  1.00  0.73           C  
ATOM   1582  CD1 LEU A 107       2.685  18.000  20.759  1.00  0.73           C  
ATOM   1583  CD2 LEU A 107       2.603  20.541  20.656  1.00  0.73           C  
ATOM   1584  H   LEU A 107      -0.409  19.475  23.015  1.00  0.73           H  
ATOM   1585  HA  LEU A 107       0.326  21.335  20.966  1.00  0.73           H  
ATOM   1586 1HB  LEU A 107       0.079  18.341  20.976  1.00  0.73           H  
ATOM   1587 2HB  LEU A 107       0.624  19.242  19.560  1.00  0.73           H  
ATOM   1588  HG  LEU A 107       1.909  19.301  22.261  1.00  0.73           H  
ATOM   1589 1HD1 LEU A 107       3.691  18.017  21.146  1.00  0.73           H  
ATOM   1590 2HD1 LEU A 107       2.161  17.129  21.156  1.00  0.73           H  
ATOM   1591 3HD1 LEU A 107       2.723  17.940  19.671  1.00  0.73           H  
ATOM   1592 1HD2 LEU A 107       3.574  20.605  21.038  1.00  0.73           H  
ATOM   1593 2HD2 LEU A 107       2.638  20.520  19.569  1.00  0.73           H  
ATOM   1594 3HD2 LEU A 107       2.039  21.412  20.983  1.00  0.73           H  
ATOM   1595  N   ALA A 108      -2.572  19.883  20.470  1.00  0.75           N  
ATOM   1596  CA  ALA A 108      -3.774  20.030  19.670  1.00  0.75           C  
ATOM   1597  C   ALA A 108      -4.319  21.457  19.757  1.00  0.75           C  
ATOM   1598  O   ALA A 108      -4.778  22.017  18.759  1.00  0.75           O  
ATOM   1599  CB  ALA A 108      -4.817  19.040  20.131  1.00  0.75           C  
ATOM   1600  H   ALA A 108      -2.550  19.216  21.243  1.00  0.75           H  
ATOM   1601  HA  ALA A 108      -3.513  19.838  18.635  1.00  0.75           H  
ATOM   1602 1HB  ALA A 108      -5.708  19.137  19.514  1.00  0.75           H  
ATOM   1603 2HB  ALA A 108      -4.420  18.028  20.046  1.00  0.75           H  
ATOM   1604 3HB  ALA A 108      -5.069  19.243  21.170  1.00  0.75           H  
ATOM   1605  N   THR A 109      -4.243  22.052  20.951  1.00  0.77           N  
ATOM   1606  CA  THR A 109      -4.704  23.409  21.196  1.00  0.77           C  
ATOM   1607  C   THR A 109      -3.838  24.428  20.475  1.00  0.77           C  
ATOM   1608  O   THR A 109      -4.335  25.345  19.825  1.00  0.77           O  
ATOM   1609  CB  THR A 109      -4.692  23.732  22.696  1.00  0.77           C  
ATOM   1610  OG1 THR A 109      -5.564  22.826  23.389  1.00  0.77           O  
ATOM   1611  CG2 THR A 109      -5.130  25.156  22.929  1.00  0.77           C  
ATOM   1612  H   THR A 109      -3.873  21.528  21.742  1.00  0.77           H  
ATOM   1613  HA  THR A 109      -5.724  23.500  20.822  1.00  0.77           H  
ATOM   1614  HB  THR A 109      -3.682  23.606  23.083  1.00  0.77           H  
ATOM   1615  HG1 THR A 109      -5.175  21.921  23.333  1.00  0.77           H  
ATOM   1616 1HG2 THR A 109      -5.107  25.369  23.995  1.00  0.77           H  
ATOM   1617 2HG2 THR A 109      -4.448  25.822  22.407  1.00  0.77           H  
ATOM   1618 3HG2 THR A 109      -6.140  25.295  22.550  1.00  0.77           H  
ATOM   1619  N   GLN A 110      -2.522  24.249  20.554  1.00  0.80           N  
ATOM   1620  CA  GLN A 110      -1.579  25.161  19.922  1.00  0.80           C  
ATOM   1621  C   GLN A 110      -1.772  25.199  18.415  1.00  0.80           C  
ATOM   1622  O   GLN A 110      -1.629  26.246  17.791  1.00  0.80           O  
ATOM   1623  CB  GLN A 110      -0.161  24.750  20.249  1.00  0.80           C  
ATOM   1624  CG  GLN A 110       0.257  24.966  21.649  1.00  0.80           C  
ATOM   1625  CD  GLN A 110       0.499  26.415  21.967  1.00  0.80           C  
ATOM   1626  OE1 GLN A 110       1.302  27.077  21.290  1.00  0.80           O  
ATOM   1627  NE2 GLN A 110      -0.184  26.942  22.983  1.00  0.80           N  
ATOM   1628  H   GLN A 110      -2.166  23.467  21.101  1.00  0.80           H  
ATOM   1629  HA  GLN A 110      -1.755  26.163  20.312  1.00  0.80           H  
ATOM   1630 1HB  GLN A 110      -0.015  23.699  19.997  1.00  0.80           H  
ATOM   1631 2HB  GLN A 110       0.495  25.337  19.650  1.00  0.80           H  
ATOM   1632 1HG  GLN A 110      -0.517  24.600  22.314  1.00  0.80           H  
ATOM   1633 2HG  GLN A 110       1.175  24.413  21.799  1.00  0.80           H  
ATOM   1634 1HE2 GLN A 110      -0.041  27.899  23.230  1.00  0.80           H  
ATOM   1635 2HE2 GLN A 110      -0.837  26.384  23.497  1.00  0.80           H  
ATOM   1636  N   ASN A 111      -2.161  24.060  17.845  1.00  0.84           N  
ATOM   1637  CA  ASN A 111      -2.406  23.933  16.412  1.00  0.84           C  
ATOM   1638  C   ASN A 111      -3.580  24.855  15.978  1.00  0.84           C  
ATOM   1639  O   ASN A 111      -3.766  25.132  14.798  1.00  0.84           O  
ATOM   1640  CB  ASN A 111      -2.674  22.475  16.073  1.00  0.84           C  
ATOM   1641  CG  ASN A 111      -2.410  22.080  14.603  1.00  0.84           C  
ATOM   1642  OD1 ASN A 111      -1.275  22.176  14.075  1.00  0.84           O  
ATOM   1643  ND2 ASN A 111      -3.444  21.622  13.938  1.00  0.84           N  
ATOM   1644  H   ASN A 111      -2.234  23.222  18.418  1.00  0.84           H  
ATOM   1645  HA  ASN A 111      -1.515  24.244  15.878  1.00  0.84           H  
ATOM   1646 1HB  ASN A 111      -2.063  21.847  16.720  1.00  0.84           H  
ATOM   1647 2HB  ASN A 111      -3.713  22.246  16.309  1.00  0.84           H  
ATOM   1648 1HD2 ASN A 111      -3.336  21.327  12.989  1.00  0.84           H  
ATOM   1649 2HD2 ASN A 111      -4.335  21.551  14.387  1.00  0.84           H  
ATOM   1650  N   GLY A 112      -4.427  25.279  16.927  1.00  0.88           N  
ATOM   1651  CA  GLY A 112      -5.543  26.165  16.623  1.00  0.88           C  
ATOM   1652  C   GLY A 112      -5.226  27.649  16.892  1.00  0.88           C  
ATOM   1653  O   GLY A 112      -6.110  28.501  16.764  1.00  0.88           O  
ATOM   1654  H   GLY A 112      -4.276  25.037  17.903  1.00  0.88           H  
ATOM   1655 1HA  GLY A 112      -5.832  26.037  15.582  1.00  0.88           H  
ATOM   1656 2HA  GLY A 112      -6.398  25.867  17.227  1.00  0.88           H  
ATOM   1657  N   ARG A 113      -3.979  27.964  17.266  1.00  0.92           N  
ATOM   1658  CA  ARG A 113      -3.595  29.332  17.618  1.00  0.92           C  
ATOM   1659  C   ARG A 113      -2.550  29.917  16.665  1.00  0.92           C  
ATOM   1660  O   ARG A 113      -1.385  29.519  16.672  1.00  0.92           O  
ATOM   1661  CB  ARG A 113      -3.048  29.367  19.035  1.00  0.92           C  
ATOM   1662  CG  ARG A 113      -4.045  28.966  20.128  1.00  0.92           C  
ATOM   1663  CD  ARG A 113      -3.435  29.054  21.486  1.00  0.92           C  
ATOM   1664  NE  ARG A 113      -4.366  28.664  22.538  1.00  0.92           N  
ATOM   1665  CZ  ARG A 113      -4.082  28.683  23.856  1.00  0.92           C  
ATOM   1666  NH1 ARG A 113      -2.902  29.088  24.268  1.00  0.92           N  
ATOM   1667  NH2 ARG A 113      -4.990  28.298  24.738  1.00  0.92           N  
ATOM   1668  H   ARG A 113      -3.272  27.233  17.341  1.00  0.92           H  
ATOM   1669  HA  ARG A 113      -4.484  29.959  17.576  1.00  0.92           H  
ATOM   1670 1HB  ARG A 113      -2.198  28.683  19.105  1.00  0.92           H  
ATOM   1671 2HB  ARG A 113      -2.684  30.368  19.262  1.00  0.92           H  
ATOM   1672 1HG  ARG A 113      -4.916  29.621  20.090  1.00  0.92           H  
ATOM   1673 2HG  ARG A 113      -4.359  27.935  19.967  1.00  0.92           H  
ATOM   1674 1HD  ARG A 113      -2.573  28.389  21.533  1.00  0.92           H  
ATOM   1675 2HD  ARG A 113      -3.116  30.077  21.677  1.00  0.92           H  
ATOM   1676  HE  ARG A 113      -5.285  28.347  22.256  1.00  0.92           H  
ATOM   1677 1HH1 ARG A 113      -2.216  29.400  23.597  1.00  0.92           H  
ATOM   1678 2HH1 ARG A 113      -2.690  29.103  25.259  1.00  0.92           H  
ATOM   1679 1HH2 ARG A 113      -5.903  27.992  24.428  1.00  0.92           H  
ATOM   1680 2HH2 ARG A 113      -4.773  28.315  25.726  1.00  0.92           H  
ATOM   1681  N   SER A 114      -2.953  30.921  15.887  1.00  0.94           N  
ATOM   1682  CA  SER A 114      -2.101  31.499  14.837  1.00  0.94           C  
ATOM   1683  C   SER A 114      -0.791  32.131  15.310  1.00  0.94           C  
ATOM   1684  O   SER A 114       0.125  32.337  14.513  1.00  0.94           O  
ATOM   1685  CB  SER A 114      -2.904  32.509  14.049  1.00  0.94           C  
ATOM   1686  OG  SER A 114      -3.240  33.614  14.842  1.00  0.94           O  
ATOM   1687  H   SER A 114      -3.907  31.241  15.969  1.00  0.94           H  
ATOM   1688  HA  SER A 114      -1.835  30.704  14.160  1.00  0.94           H  
ATOM   1689 1HB  SER A 114      -2.329  32.836  13.183  1.00  0.94           H  
ATOM   1690 2HB  SER A 114      -3.811  32.033  13.678  1.00  0.94           H  
ATOM   1691  HG  SER A 114      -2.414  34.073  15.021  1.00  0.94           H  
ATOM   1692  N   SER A 115      -0.698  32.460  16.592  1.00  0.94           N  
ATOM   1693  CA  SER A 115       0.518  33.051  17.139  1.00  0.94           C  
ATOM   1694  C   SER A 115       1.608  32.020  17.491  1.00  0.94           C  
ATOM   1695  O   SER A 115       2.736  32.400  17.813  1.00  0.94           O  
ATOM   1696  CB  SER A 115       0.181  33.868  18.368  1.00  0.94           C  
ATOM   1697  OG  SER A 115      -0.266  33.047  19.409  1.00  0.94           O  
ATOM   1698  H   SER A 115      -1.485  32.278  17.197  1.00  0.94           H  
ATOM   1699  HA  SER A 115       0.930  33.723  16.385  1.00  0.94           H  
ATOM   1700 1HB  SER A 115       1.068  34.415  18.688  1.00  0.94           H  
ATOM   1701 2HB  SER A 115      -0.585  34.601  18.123  1.00  0.94           H  
ATOM   1702  HG  SER A 115       0.366  32.323  19.457  1.00  0.94           H  
ATOM   1703  N   SER A 116       1.271  30.727  17.482  1.00  0.92           N  
ATOM   1704  CA  SER A 116       2.235  29.702  17.878  1.00  0.92           C  
ATOM   1705  C   SER A 116       3.087  29.179  16.717  1.00  0.92           C  
ATOM   1706  O   SER A 116       2.562  28.920  15.636  1.00  0.92           O  
ATOM   1707  CB  SER A 116       1.513  28.534  18.518  1.00  0.92           C  
ATOM   1708  OG  SER A 116       2.393  27.468  18.818  1.00  0.92           O  
ATOM   1709  H   SER A 116       0.334  30.437  17.189  1.00  0.92           H  
ATOM   1710  HA  SER A 116       2.868  30.164  18.629  1.00  0.92           H  
ATOM   1711 1HB  SER A 116       1.042  28.880  19.433  1.00  0.92           H  
ATOM   1712 2HB  SER A 116       0.710  28.179  17.860  1.00  0.92           H  
ATOM   1713  HG  SER A 116       2.049  27.100  19.671  1.00  0.92           H  
ATOM   1714  N   PRO A 117       4.380  28.875  16.932  1.00  0.88           N  
ATOM   1715  CA  PRO A 117       5.286  28.303  15.951  1.00  0.88           C  
ATOM   1716  C   PRO A 117       4.854  26.911  15.506  1.00  0.88           C  
ATOM   1717  O   PRO A 117       5.309  26.414  14.474  1.00  0.88           O  
ATOM   1718  CB  PRO A 117       6.625  28.259  16.703  1.00  0.88           C  
ATOM   1719  CG  PRO A 117       6.258  28.249  18.161  1.00  0.88           C  
ATOM   1720  CD  PRO A 117       5.020  29.114  18.255  1.00  0.88           C  
ATOM   1721  HA  PRO A 117       5.345  28.981  15.086  1.00  0.88           H  
ATOM   1722 1HB  PRO A 117       7.185  27.355  16.414  1.00  0.88           H  
ATOM   1723 2HB  PRO A 117       7.245  29.121  16.422  1.00  0.88           H  
ATOM   1724 1HG  PRO A 117       6.075  27.212  18.490  1.00  0.88           H  
ATOM   1725 2HG  PRO A 117       7.097  28.627  18.765  1.00  0.88           H  
ATOM   1726 1HD  PRO A 117       4.431  28.739  19.092  1.00  0.88           H  
ATOM   1727 2HD  PRO A 117       5.286  30.178  18.369  1.00  0.88           H  
ATOM   1728  N   ILE A 118       3.994  26.259  16.295  1.00  0.83           N  
ATOM   1729  CA  ILE A 118       3.580  24.909  15.966  1.00  0.83           C  
ATOM   1730  C   ILE A 118       2.199  24.911  15.277  1.00  0.83           C  
ATOM   1731  O   ILE A 118       1.638  23.846  15.011  1.00  0.83           O  
ATOM   1732  CB  ILE A 118       3.539  24.030  17.224  1.00  0.83           C  
ATOM   1733  CG1 ILE A 118       3.802  22.619  16.859  1.00  0.83           C  
ATOM   1734  CG2 ILE A 118       2.196  24.117  17.840  1.00  0.83           C  
ATOM   1735  CD1 ILE A 118       5.223  22.392  16.421  1.00  0.83           C  
ATOM   1736  H   ILE A 118       3.594  26.692  17.136  1.00  0.83           H  
ATOM   1737  HA  ILE A 118       4.306  24.483  15.272  1.00  0.83           H  
ATOM   1738  HB  ILE A 118       4.299  24.359  17.934  1.00  0.83           H  
ATOM   1739 1HG1 ILE A 118       3.567  21.968  17.696  1.00  0.83           H  
ATOM   1740 2HG1 ILE A 118       3.172  22.373  16.034  1.00  0.83           H  
ATOM   1741 1HG2 ILE A 118       2.166  23.495  18.734  1.00  0.83           H  
ATOM   1742 2HG2 ILE A 118       2.014  25.142  18.092  1.00  0.83           H  
ATOM   1743 3HG2 ILE A 118       1.435  23.777  17.133  1.00  0.83           H  
ATOM   1744 1HD1 ILE A 118       5.361  21.364  16.130  1.00  0.83           H  
ATOM   1745 2HD1 ILE A 118       5.446  23.032  15.582  1.00  0.83           H  
ATOM   1746 3HD1 ILE A 118       5.900  22.629  17.240  1.00  0.83           H  
ATOM   1747  N   TYR A 119       1.636  26.107  15.022  1.00  0.78           N  
ATOM   1748  CA  TYR A 119       0.266  26.302  14.510  1.00  0.78           C  
ATOM   1749  C   TYR A 119      -0.207  25.379  13.389  1.00  0.78           C  
ATOM   1750  O   TYR A 119      -1.350  24.953  13.406  1.00  0.78           O  
ATOM   1751  CB  TYR A 119       0.086  27.764  14.100  1.00  0.78           C  
ATOM   1752  CG  TYR A 119      -1.222  28.110  13.438  1.00  0.78           C  
ATOM   1753  CD1 TYR A 119      -2.409  27.843  14.070  1.00  0.78           C  
ATOM   1754  CD2 TYR A 119      -1.225  28.789  12.233  1.00  0.78           C  
ATOM   1755  CE1 TYR A 119      -3.609  28.214  13.499  1.00  0.78           C  
ATOM   1756  CE2 TYR A 119      -2.415  29.171  11.657  1.00  0.78           C  
ATOM   1757  CZ  TYR A 119      -3.612  28.881  12.286  1.00  0.78           C  
ATOM   1758  OH  TYR A 119      -4.813  29.250  11.700  1.00  0.78           O  
ATOM   1759  H   TYR A 119       2.159  26.959  15.233  1.00  0.78           H  
ATOM   1760  HA  TYR A 119      -0.406  26.143  15.352  1.00  0.78           H  
ATOM   1761 1HB  TYR A 119       0.176  28.387  14.987  1.00  0.78           H  
ATOM   1762 2HB  TYR A 119       0.893  28.052  13.428  1.00  0.78           H  
ATOM   1763  HD1 TYR A 119      -2.395  27.330  15.028  1.00  0.78           H  
ATOM   1764  HD2 TYR A 119      -0.280  29.024  11.744  1.00  0.78           H  
ATOM   1765  HE1 TYR A 119      -4.545  27.986  14.008  1.00  0.78           H  
ATOM   1766  HE2 TYR A 119      -2.413  29.703  10.705  1.00  0.78           H  
ATOM   1767  HH  TYR A 119      -5.537  29.060  12.313  1.00  0.78           H  
ATOM   1768  N   ARG A 120       0.596  25.125  12.376  1.00  0.73           N  
ATOM   1769  CA  ARG A 120       0.138  24.220  11.316  1.00  0.73           C  
ATOM   1770  C   ARG A 120       1.004  22.983  11.229  1.00  0.73           C  
ATOM   1771  O   ARG A 120       1.051  22.325  10.185  1.00  0.73           O  
ATOM   1772  CB  ARG A 120       0.076  24.897   9.956  1.00  0.73           C  
ATOM   1773  CG  ARG A 120      -0.903  26.027   9.839  1.00  0.73           C  
ATOM   1774  CD  ARG A 120      -2.314  25.532   9.984  1.00  0.73           C  
ATOM   1775  NE  ARG A 120      -3.284  26.596   9.889  1.00  0.73           N  
ATOM   1776  CZ  ARG A 120      -3.842  27.056   8.754  1.00  0.73           C  
ATOM   1777  NH1 ARG A 120      -3.527  26.522   7.592  1.00  0.73           N  
ATOM   1778  NH2 ARG A 120      -4.713  28.052   8.816  1.00  0.73           N  
ATOM   1779  H   ARG A 120       1.527  25.513  12.357  1.00  0.73           H  
ATOM   1780  HA  ARG A 120      -0.873  23.891  11.556  1.00  0.73           H  
ATOM   1781 1HB  ARG A 120       1.060  25.290   9.708  1.00  0.73           H  
ATOM   1782 2HB  ARG A 120      -0.179  24.157   9.198  1.00  0.73           H  
ATOM   1783 1HG  ARG A 120      -0.703  26.727  10.618  1.00  0.73           H  
ATOM   1784 2HG  ARG A 120      -0.798  26.515   8.871  1.00  0.73           H  
ATOM   1785 1HD  ARG A 120      -2.527  24.805   9.203  1.00  0.73           H  
ATOM   1786 2HD  ARG A 120      -2.430  25.060  10.962  1.00  0.73           H  
ATOM   1787  HE  ARG A 120      -3.564  27.038  10.756  1.00  0.73           H  
ATOM   1788 1HH1 ARG A 120      -2.863  25.762   7.548  1.00  0.73           H  
ATOM   1789 2HH1 ARG A 120      -3.951  26.872   6.745  1.00  0.73           H  
ATOM   1790 1HH2 ARG A 120      -4.941  28.470   9.726  1.00  0.73           H  
ATOM   1791 2HH2 ARG A 120      -5.139  28.406   7.973  1.00  0.73           H  
ATOM   1792  N   LYS A 121       1.716  22.670  12.311  1.00  0.70           N  
ATOM   1793  CA  LYS A 121       2.605  21.529  12.263  1.00  0.70           C  
ATOM   1794  C   LYS A 121       2.114  20.263  12.965  1.00  0.70           C  
ATOM   1795  O   LYS A 121       2.812  19.255  12.894  1.00  0.70           O  
ATOM   1796  CB  LYS A 121       3.981  21.890  12.794  1.00  0.70           C  
ATOM   1797  CG  LYS A 121       4.730  22.932  11.966  1.00  0.70           C  
ATOM   1798  CD  LYS A 121       6.196  23.047  12.399  1.00  0.70           C  
ATOM   1799  CE  LYS A 121       6.921  24.191  11.690  1.00  0.70           C  
ATOM   1800  NZ  LYS A 121       6.759  24.146  10.203  1.00  0.70           N  
ATOM   1801  H   LYS A 121       1.633  23.211  13.175  1.00  0.70           H  
ATOM   1802  HA  LYS A 121       2.750  21.278  11.215  1.00  0.70           H  
ATOM   1803 1HB  LYS A 121       3.872  22.288  13.793  1.00  0.70           H  
ATOM   1804 2HB  LYS A 121       4.599  20.994  12.859  1.00  0.70           H  
ATOM   1805 1HG  LYS A 121       4.690  22.651  10.908  1.00  0.70           H  
ATOM   1806 2HG  LYS A 121       4.251  23.903  12.087  1.00  0.70           H  
ATOM   1807 1HD  LYS A 121       6.253  23.224  13.464  1.00  0.70           H  
ATOM   1808 2HD  LYS A 121       6.721  22.114  12.174  1.00  0.70           H  
ATOM   1809 1HE  LYS A 121       6.536  25.139  12.062  1.00  0.70           H  
ATOM   1810 2HE  LYS A 121       7.984  24.125  11.925  1.00  0.70           H  
ATOM   1811 1HZ  LYS A 121       7.254  24.926   9.797  1.00  0.70           H  
ATOM   1812 2HZ  LYS A 121       7.109  23.262   9.773  1.00  0.70           H  
ATOM   1813 3HZ  LYS A 121       5.786  24.223   9.988  1.00  0.70           H  
ATOM   1814  N   VAL A 122       0.947  20.284  13.637  1.00  0.67           N  
ATOM   1815  CA  VAL A 122       0.484  19.088  14.361  1.00  0.67           C  
ATOM   1816  C   VAL A 122      -0.795  18.459  13.820  1.00  0.67           C  
ATOM   1817  O   VAL A 122      -1.868  19.062  13.830  1.00  0.67           O  
ATOM   1818  CB  VAL A 122       0.202  19.436  15.833  1.00  0.67           C  
ATOM   1819  CG1 VAL A 122      -0.324  18.236  16.573  1.00  0.67           C  
ATOM   1820  CG2 VAL A 122       1.431  19.938  16.479  1.00  0.67           C  
ATOM   1821  H   VAL A 122       0.359  21.118  13.668  1.00  0.67           H  
ATOM   1822  HA  VAL A 122       1.273  18.335  14.319  1.00  0.67           H  
ATOM   1823  HB  VAL A 122      -0.556  20.204  15.872  1.00  0.67           H  
ATOM   1824 1HG1 VAL A 122      -0.536  18.499  17.608  1.00  0.67           H  
ATOM   1825 2HG1 VAL A 122      -1.239  17.890  16.099  1.00  0.67           H  
ATOM   1826 3HG1 VAL A 122       0.411  17.464  16.536  1.00  0.67           H  
ATOM   1827 1HG2 VAL A 122       1.224  20.212  17.508  1.00  0.67           H  
ATOM   1828 2HG2 VAL A 122       2.189  19.167  16.447  1.00  0.67           H  
ATOM   1829 3HG2 VAL A 122       1.749  20.796  15.933  1.00  0.67           H  
ATOM   1830  N   ASP A 123      -0.683  17.211  13.400  1.00  0.65           N  
ATOM   1831  CA  ASP A 123      -1.819  16.446  12.931  1.00  0.65           C  
ATOM   1832  C   ASP A 123      -2.404  15.728  14.118  1.00  0.65           C  
ATOM   1833  O   ASP A 123      -1.877  14.717  14.584  1.00  0.65           O  
ATOM   1834  CB  ASP A 123      -1.443  15.455  11.846  1.00  0.65           C  
ATOM   1835  CG  ASP A 123      -2.623  14.714  11.283  1.00  0.65           C  
ATOM   1836  OD1 ASP A 123      -3.680  14.660  11.907  1.00  0.65           O  
ATOM   1837  OD2 ASP A 123      -2.455  14.183  10.202  1.00  0.65           O  
ATOM   1838  H   ASP A 123       0.235  16.786  13.392  1.00  0.65           H  
ATOM   1839  HA  ASP A 123      -2.568  17.130  12.532  1.00  0.65           H  
ATOM   1840 1HB  ASP A 123      -0.957  15.950  11.041  1.00  0.65           H  
ATOM   1841 2HB  ASP A 123      -0.735  14.737  12.252  1.00  0.65           H  
ATOM   1842  N   THR A 124      -3.512  16.229  14.601  1.00  0.64           N  
ATOM   1843  CA  THR A 124      -4.101  15.721  15.816  1.00  0.64           C  
ATOM   1844  C   THR A 124      -4.719  14.321  15.653  1.00  0.64           C  
ATOM   1845  O   THR A 124      -5.095  13.689  16.652  1.00  0.64           O  
ATOM   1846  CB  THR A 124      -5.125  16.740  16.316  1.00  0.64           C  
ATOM   1847  OG1 THR A 124      -6.165  16.914  15.344  1.00  0.64           O  
ATOM   1848  CG2 THR A 124      -4.415  18.080  16.531  1.00  0.64           C  
ATOM   1849  H   THR A 124      -3.921  17.030  14.140  1.00  0.64           H  
ATOM   1850  HA  THR A 124      -3.311  15.647  16.563  1.00  0.64           H  
ATOM   1851  HB  THR A 124      -5.557  16.406  17.248  1.00  0.64           H  
ATOM   1852  HG1 THR A 124      -6.603  16.072  15.187  1.00  0.64           H  
ATOM   1853 1HG2 THR A 124      -5.127  18.824  16.889  1.00  0.64           H  
ATOM   1854 2HG2 THR A 124      -3.623  17.948  17.265  1.00  0.64           H  
ATOM   1855 3HG2 THR A 124      -3.977  18.424  15.590  1.00  0.64           H  
ATOM   1856  N   SER A 125      -4.849  13.841  14.396  1.00  0.63           N  
ATOM   1857  CA  SER A 125      -5.389  12.505  14.143  1.00  0.63           C  
ATOM   1858  C   SER A 125      -4.277  11.446  14.124  1.00  0.63           C  
ATOM   1859  O   SER A 125      -4.551  10.250  14.010  1.00  0.63           O  
ATOM   1860  CB  SER A 125      -6.177  12.447  12.843  1.00  0.63           C  
ATOM   1861  OG  SER A 125      -5.367  12.557  11.711  1.00  0.63           O  
ATOM   1862  H   SER A 125      -4.511  14.385  13.590  1.00  0.63           H  
ATOM   1863  HA  SER A 125      -6.072  12.256  14.956  1.00  0.63           H  
ATOM   1864 1HB  SER A 125      -6.732  11.512  12.803  1.00  0.63           H  
ATOM   1865 2HB  SER A 125      -6.907  13.254  12.839  1.00  0.63           H  
ATOM   1866  HG  SER A 125      -4.821  13.365  11.824  1.00  0.63           H  
ATOM   1867  N   ARG A 126      -3.021  11.888  14.225  1.00  0.62           N  
ATOM   1868  CA  ARG A 126      -1.855  11.010  14.220  1.00  0.62           C  
ATOM   1869  C   ARG A 126      -1.008  11.227  15.460  1.00  0.62           C  
ATOM   1870  O   ARG A 126       0.079  11.806  15.374  1.00  0.62           O  
ATOM   1871  CB  ARG A 126      -0.975  11.235  12.995  1.00  0.62           C  
ATOM   1872  CG  ARG A 126      -1.495  10.763  11.646  1.00  0.62           C  
ATOM   1873  CD  ARG A 126      -0.433  10.961  10.579  1.00  0.62           C  
ATOM   1874  NE  ARG A 126      -0.366  12.343  10.129  1.00  0.62           N  
ATOM   1875  CZ  ARG A 126       0.693  13.002   9.627  1.00  0.62           C  
ATOM   1876  NH1 ARG A 126       1.891  12.462   9.545  1.00  0.62           N  
ATOM   1877  NH2 ARG A 126       0.458  14.234   9.223  1.00  0.62           N  
ATOM   1878  H   ARG A 126      -2.847  12.888  14.318  1.00  0.62           H  
ATOM   1879  HA  ARG A 126      -2.196   9.976  14.212  1.00  0.62           H  
ATOM   1880 1HB  ARG A 126      -0.802  12.304  12.892  1.00  0.62           H  
ATOM   1881 2HB  ARG A 126      -0.027  10.781  13.137  1.00  0.62           H  
ATOM   1882 1HG  ARG A 126      -1.758   9.707  11.691  1.00  0.62           H  
ATOM   1883 2HG  ARG A 126      -2.376  11.351  11.366  1.00  0.62           H  
ATOM   1884 1HD  ARG A 126       0.540  10.688  10.987  1.00  0.62           H  
ATOM   1885 2HD  ARG A 126      -0.652  10.328   9.725  1.00  0.62           H  
ATOM   1886  HE  ARG A 126      -1.239  12.877  10.140  1.00  0.62           H  
ATOM   1887 1HH1 ARG A 126       2.068  11.510   9.904  1.00  0.62           H  
ATOM   1888 2HH1 ARG A 126       2.660  12.993   9.174  1.00  0.62           H  
ATOM   1889 1HH2 ARG A 126      -0.513  14.568   9.333  1.00  0.62           H  
ATOM   1890 2HH2 ARG A 126       1.189  14.841   8.831  1.00  0.62           H  
ATOM   1891  N   ARG A 127      -1.500  10.755  16.602  1.00  0.61           N  
ATOM   1892  CA  ARG A 127      -0.813  10.988  17.863  1.00  0.61           C  
ATOM   1893  C   ARG A 127      -0.348   9.698  18.538  1.00  0.61           C  
ATOM   1894  O   ARG A 127      -0.961   8.636  18.381  1.00  0.61           O  
ATOM   1895  CB  ARG A 127      -1.717  11.744  18.833  1.00  0.61           C  
ATOM   1896  CG  ARG A 127      -2.922  10.984  19.304  1.00  0.61           C  
ATOM   1897  CD  ARG A 127      -3.783  11.776  20.230  1.00  0.61           C  
ATOM   1898  NE  ARG A 127      -4.487  12.876  19.565  1.00  0.61           N  
ATOM   1899  CZ  ARG A 127      -5.154  13.847  20.200  1.00  0.61           C  
ATOM   1900  NH1 ARG A 127      -5.215  13.896  21.515  1.00  0.61           N  
ATOM   1901  NH2 ARG A 127      -5.752  14.740  19.465  1.00  0.61           N  
ATOM   1902  H   ARG A 127      -2.390  10.278  16.590  1.00  0.61           H  
ATOM   1903  HA  ARG A 127       0.048  11.608  17.658  1.00  0.61           H  
ATOM   1904 1HB  ARG A 127      -1.139  12.027  19.713  1.00  0.61           H  
ATOM   1905 2HB  ARG A 127      -2.067  12.664  18.360  1.00  0.61           H  
ATOM   1906 1HG  ARG A 127      -3.526  10.665  18.450  1.00  0.61           H  
ATOM   1907 2HG  ARG A 127      -2.569  10.124  19.838  1.00  0.61           H  
ATOM   1908 1HD  ARG A 127      -4.533  11.110  20.668  1.00  0.61           H  
ATOM   1909 2HD  ARG A 127      -3.170  12.194  21.022  1.00  0.61           H  
ATOM   1910  HE  ARG A 127      -4.511  12.920  18.531  1.00  0.61           H  
ATOM   1911 1HH1 ARG A 127      -4.754  13.190  22.068  1.00  0.61           H  
ATOM   1912 2HH1 ARG A 127      -5.729  14.642  21.969  1.00  0.61           H  
ATOM   1913 1HH2 ARG A 127      -5.670  14.634  18.443  1.00  0.61           H  
ATOM   1914 2HH2 ARG A 127      -6.284  15.483  19.892  1.00  0.61           H  
ATOM   1915  N   ALA A 128       0.686   9.822  19.359  1.00  0.61           N  
ATOM   1916  CA  ALA A 128       1.233   8.699  20.113  1.00  0.61           C  
ATOM   1917  C   ALA A 128       1.820   9.133  21.439  1.00  0.61           C  
ATOM   1918  O   ALA A 128       2.073  10.320  21.672  1.00  0.61           O  
ATOM   1919  CB  ALA A 128       2.300   8.002  19.312  1.00  0.61           C  
ATOM   1920  H   ALA A 128       1.162  10.723  19.388  1.00  0.61           H  
ATOM   1921  HA  ALA A 128       0.430   7.993  20.313  1.00  0.61           H  
ATOM   1922 1HB  ALA A 128       2.683   7.148  19.876  1.00  0.61           H  
ATOM   1923 2HB  ALA A 128       1.861   7.662  18.403  1.00  0.61           H  
ATOM   1924 3HB  ALA A 128       3.099   8.685  19.106  1.00  0.61           H  
ATOM   1925  N   VAL A 129       2.008   8.153  22.303  1.00  0.61           N  
ATOM   1926  CA  VAL A 129       2.601   8.404  23.603  1.00  0.61           C  
ATOM   1927  C   VAL A 129       3.726   7.415  23.931  1.00  0.61           C  
ATOM   1928  O   VAL A 129       3.632   6.228  23.625  1.00  0.61           O  
ATOM   1929  CB  VAL A 129       1.473   8.381  24.635  1.00  0.61           C  
ATOM   1930  CG1 VAL A 129       0.787   7.001  24.661  1.00  0.61           C  
ATOM   1931  CG2 VAL A 129       1.979   8.756  25.951  1.00  0.61           C  
ATOM   1932  H   VAL A 129       1.722   7.206  22.035  1.00  0.61           H  
ATOM   1933  HA  VAL A 129       3.029   9.406  23.597  1.00  0.61           H  
ATOM   1934  HB  VAL A 129       0.742   9.101  24.345  1.00  0.61           H  
ATOM   1935 1HG1 VAL A 129      -0.036   7.010  25.379  1.00  0.61           H  
ATOM   1936 2HG1 VAL A 129       0.393   6.769  23.667  1.00  0.61           H  
ATOM   1937 3HG1 VAL A 129       1.502   6.240  24.951  1.00  0.61           H  
ATOM   1938 1HG2 VAL A 129       1.147   8.771  26.647  1.00  0.61           H  
ATOM   1939 2HG2 VAL A 129       2.724   8.047  26.289  1.00  0.61           H  
ATOM   1940 3HG2 VAL A 129       2.423   9.744  25.881  1.00  0.61           H  
ATOM   1941  N   ALA A 130       4.775   7.902  24.574  1.00  0.62           N  
ATOM   1942  CA  ALA A 130       5.910   7.063  24.933  1.00  0.62           C  
ATOM   1943  C   ALA A 130       6.505   7.461  26.271  1.00  0.62           C  
ATOM   1944  O   ALA A 130       6.297   8.571  26.766  1.00  0.62           O  
ATOM   1945  CB  ALA A 130       6.987   7.165  23.860  1.00  0.62           C  
ATOM   1946  H   ALA A 130       4.807   8.900  24.770  1.00  0.62           H  
ATOM   1947  HA  ALA A 130       5.564   6.033  25.012  1.00  0.62           H  
ATOM   1948 1HB  ALA A 130       7.824   6.515  24.120  1.00  0.62           H  
ATOM   1949 2HB  ALA A 130       6.571   6.858  22.905  1.00  0.62           H  
ATOM   1950 3HB  ALA A 130       7.330   8.184  23.792  1.00  0.62           H  
ATOM   1951  N   GLY A 131       7.257   6.562  26.871  1.00  0.64           N  
ATOM   1952  CA  GLY A 131       7.899   6.976  28.111  1.00  0.64           C  
ATOM   1953  C   GLY A 131       8.593   5.870  28.857  1.00  0.64           C  
ATOM   1954  O   GLY A 131       8.365   4.701  28.576  1.00  0.64           O  
ATOM   1955  H   GLY A 131       7.393   5.641  26.445  1.00  0.64           H  
ATOM   1956 1HA  GLY A 131       8.626   7.743  27.865  1.00  0.64           H  
ATOM   1957 2HA  GLY A 131       7.163   7.439  28.767  1.00  0.64           H  
ATOM   1958  N   HIS A 132       9.395   6.264  29.839  1.00  0.66           N  
ATOM   1959  CA  HIS A 132      10.222   5.369  30.647  1.00  0.66           C  
ATOM   1960  C   HIS A 132       9.670   4.999  32.029  1.00  0.66           C  
ATOM   1961  O   HIS A 132       9.205   5.865  32.767  1.00  0.66           O  
ATOM   1962  CB  HIS A 132      11.587   6.024  30.833  1.00  0.66           C  
ATOM   1963  CG  HIS A 132      12.547   5.213  31.636  1.00  0.66           C  
ATOM   1964  ND1 HIS A 132      13.240   4.150  31.122  1.00  0.66           N  
ATOM   1965  CD2 HIS A 132      12.896   5.297  32.933  1.00  0.66           C  
ATOM   1966  CE1 HIS A 132      13.955   3.602  32.072  1.00  0.66           C  
ATOM   1967  NE2 HIS A 132      13.762   4.281  33.183  1.00  0.66           N  
ATOM   1968  H   HIS A 132       9.454   7.272  29.992  1.00  0.66           H  
ATOM   1969  HA  HIS A 132      10.361   4.451  30.106  1.00  0.66           H  
ATOM   1970 1HB  HIS A 132      12.028   6.220  29.857  1.00  0.66           H  
ATOM   1971 2HB  HIS A 132      11.438   6.975  31.325  1.00  0.66           H  
ATOM   1972  HD2 HIS A 132      12.534   6.019  33.653  1.00  0.66           H  
ATOM   1973  HE1 HIS A 132      14.586   2.730  31.960  1.00  0.66           H  
ATOM   1974  HE2 HIS A 132      14.162   4.066  34.103  1.00  0.66           H  
ATOM   1975  N   ALA A 133       9.762   3.713  32.398  1.00  0.66           N  
ATOM   1976  CA  ALA A 133       9.369   3.236  33.733  1.00  0.66           C  
ATOM   1977  C   ALA A 133       7.953   3.646  34.047  1.00  0.66           C  
ATOM   1978  O   ALA A 133       7.005   3.248  33.358  1.00  0.66           O  
ATOM   1979  CB  ALA A 133      10.349   3.747  34.784  1.00  0.66           C  
ATOM   1980  H   ALA A 133      10.134   3.044  31.718  1.00  0.66           H  
ATOM   1981  HA  ALA A 133       9.394   2.166  33.749  1.00  0.66           H  
ATOM   1982 1HB  ALA A 133      10.071   3.360  35.764  1.00  0.66           H  
ATOM   1983 2HB  ALA A 133      11.333   3.395  34.527  1.00  0.66           H  
ATOM   1984 3HB  ALA A 133      10.351   4.819  34.801  1.00  0.66           H  
ATOM   1985  N   MET A 134       7.791   4.439  35.082  1.00  0.67           N  
ATOM   1986  CA  MET A 134       6.490   4.917  35.484  1.00  0.67           C  
ATOM   1987  C   MET A 134       5.842   5.606  34.280  1.00  0.67           C  
ATOM   1988  O   MET A 134       4.626   5.516  34.086  1.00  0.67           O  
ATOM   1989  CB  MET A 134       6.656   5.814  36.686  1.00  0.67           C  
ATOM   1990  CG  MET A 134       5.438   6.401  37.217  1.00  0.67           C  
ATOM   1991  SD  MET A 134       4.993   7.831  36.414  1.00  0.67           S  
ATOM   1992  CE  MET A 134       6.248   8.951  36.956  1.00  0.67           C  
ATOM   1993  H   MET A 134       8.590   4.732  35.614  1.00  0.67           H  
ATOM   1994  HA  MET A 134       5.868   4.064  35.760  1.00  0.67           H  
ATOM   1995 1HB  MET A 134       7.109   5.253  37.465  1.00  0.67           H  
ATOM   1996 2HB  MET A 134       7.332   6.631  36.438  1.00  0.67           H  
ATOM   1997 1HG  MET A 134       4.652   5.699  37.094  1.00  0.67           H  
ATOM   1998 2HG  MET A 134       5.535   6.625  38.255  1.00  0.67           H  
ATOM   1999 1HE  MET A 134       6.086   9.928  36.519  1.00  0.67           H  
ATOM   2000 2HE  MET A 134       6.222   9.034  38.038  1.00  0.67           H  
ATOM   2001 3HE  MET A 134       7.210   8.578  36.640  1.00  0.67           H  
ATOM   2002  N   GLY A 135       6.658   6.317  33.486  1.00  0.66           N  
ATOM   2003  CA  GLY A 135       6.220   6.994  32.276  1.00  0.66           C  
ATOM   2004  C   GLY A 135       5.628   5.993  31.295  1.00  0.66           C  
ATOM   2005  O   GLY A 135       4.635   6.274  30.615  1.00  0.66           O  
ATOM   2006  H   GLY A 135       7.652   6.345  33.686  1.00  0.66           H  
ATOM   2007 1HA  GLY A 135       5.513   7.760  32.500  1.00  0.66           H  
ATOM   2008 2HA  GLY A 135       7.081   7.487  31.819  1.00  0.66           H  
ATOM   2009  N   GLY A 136       6.226   4.803  31.249  1.00  0.64           N  
ATOM   2010  CA  GLY A 136       5.792   3.714  30.385  1.00  0.64           C  
ATOM   2011  C   GLY A 136       4.435   3.199  30.849  1.00  0.64           C  
ATOM   2012  O   GLY A 136       3.518   2.961  30.055  1.00  0.64           O  
ATOM   2013  H   GLY A 136       7.021   4.648  31.860  1.00  0.64           H  
ATOM   2014 1HA  GLY A 136       5.730   4.070  29.358  1.00  0.64           H  
ATOM   2015 2HA  GLY A 136       6.535   2.921  30.415  1.00  0.64           H  
ATOM   2016  N   GLY A 137       4.294   3.074  32.163  1.00  0.63           N  
ATOM   2017  CA  GLY A 137       3.035   2.658  32.762  1.00  0.63           C  
ATOM   2018  C   GLY A 137       1.976   3.662  32.332  1.00  0.63           C  
ATOM   2019  O   GLY A 137       0.934   3.299  31.779  1.00  0.63           O  
ATOM   2020  H   GLY A 137       5.096   3.283  32.758  1.00  0.63           H  
ATOM   2021 1HA  GLY A 137       2.772   1.653  32.434  1.00  0.63           H  
ATOM   2022 2HA  GLY A 137       3.128   2.651  33.848  1.00  0.63           H  
ATOM   2023  N   GLY A 138       2.268   4.944  32.575  1.00  0.62           N  
ATOM   2024  CA  GLY A 138       1.375   6.040  32.228  1.00  0.62           C  
ATOM   2025  C   GLY A 138       1.064   6.100  30.733  1.00  0.62           C  
ATOM   2026  O   GLY A 138      -0.064   6.407  30.347  1.00  0.62           O  
ATOM   2027  H   GLY A 138       3.153   5.158  33.035  1.00  0.62           H  
ATOM   2028 1HA  GLY A 138       0.453   5.931  32.788  1.00  0.62           H  
ATOM   2029 2HA  GLY A 138       1.826   6.978  32.544  1.00  0.62           H  
ATOM   2030  N   SER A 139       2.036   5.766  29.881  1.00  0.61           N  
ATOM   2031  CA  SER A 139       1.820   5.779  28.441  1.00  0.61           C  
ATOM   2032  C   SER A 139       0.768   4.747  28.053  1.00  0.61           C  
ATOM   2033  O   SER A 139      -0.139   5.030  27.263  1.00  0.61           O  
ATOM   2034  CB  SER A 139       3.123   5.471  27.734  1.00  0.61           C  
ATOM   2035  OG  SER A 139       4.062   6.470  27.975  1.00  0.61           O  
ATOM   2036  H   SER A 139       2.964   5.551  30.239  1.00  0.61           H  
ATOM   2037  HA  SER A 139       1.466   6.765  28.148  1.00  0.61           H  
ATOM   2038 1HB  SER A 139       3.510   4.520  28.074  1.00  0.61           H  
ATOM   2039 2HB  SER A 139       2.951   5.384  26.665  1.00  0.61           H  
ATOM   2040  HG  SER A 139       4.181   6.498  28.953  1.00  0.61           H  
ATOM   2041  N   LEU A 140       0.854   3.556  28.648  1.00  0.61           N  
ATOM   2042  CA  LEU A 140      -0.128   2.523  28.356  1.00  0.61           C  
ATOM   2043  C   LEU A 140      -1.481   2.866  28.937  1.00  0.61           C  
ATOM   2044  O   LEU A 140      -2.516   2.622  28.312  1.00  0.61           O  
ATOM   2045  CB  LEU A 140       0.319   1.186  28.901  1.00  0.61           C  
ATOM   2046  CG  LEU A 140       1.435   0.630  28.254  1.00  0.61           C  
ATOM   2047  CD1 LEU A 140       1.847  -0.627  28.948  1.00  0.61           C  
ATOM   2048  CD2 LEU A 140       1.090   0.388  26.822  1.00  0.61           C  
ATOM   2049  H   LEU A 140       1.629   3.366  29.291  1.00  0.61           H  
ATOM   2050  HA  LEU A 140      -0.227   2.443  27.275  1.00  0.61           H  
ATOM   2051 1HB  LEU A 140       0.587   1.320  29.946  1.00  0.61           H  
ATOM   2052 2HB  LEU A 140      -0.496   0.493  28.809  1.00  0.61           H  
ATOM   2053  HG  LEU A 140       2.236   1.323  28.330  1.00  0.61           H  
ATOM   2054 1HD1 LEU A 140       2.720  -1.044  28.458  1.00  0.61           H  
ATOM   2055 2HD1 LEU A 140       2.085  -0.400  29.990  1.00  0.61           H  
ATOM   2056 3HD1 LEU A 140       1.031  -1.347  28.909  1.00  0.61           H  
ATOM   2057 1HD2 LEU A 140       1.952  -0.004  26.348  1.00  0.61           H  
ATOM   2058 2HD2 LEU A 140       0.267  -0.320  26.746  1.00  0.61           H  
ATOM   2059 3HD2 LEU A 140       0.808   1.325  26.345  1.00  0.61           H  
ATOM   2060  N   LEU A 141      -1.490   3.454  30.126  1.00  0.62           N  
ATOM   2061  CA  LEU A 141      -2.752   3.831  30.723  1.00  0.62           C  
ATOM   2062  C   LEU A 141      -3.405   4.917  29.876  1.00  0.62           C  
ATOM   2063  O   LEU A 141      -4.615   4.896  29.660  1.00  0.62           O  
ATOM   2064  CB  LEU A 141      -2.536   4.293  32.156  1.00  0.62           C  
ATOM   2065  CG  LEU A 141      -2.119   3.210  33.129  1.00  0.62           C  
ATOM   2066  CD1 LEU A 141      -1.770   3.856  34.439  1.00  0.62           C  
ATOM   2067  CD2 LEU A 141      -3.252   2.190  33.273  1.00  0.62           C  
ATOM   2068  H   LEU A 141      -0.614   3.618  30.625  1.00  0.62           H  
ATOM   2069  HA  LEU A 141      -3.405   2.961  30.736  1.00  0.62           H  
ATOM   2070 1HB  LEU A 141      -1.753   5.039  32.152  1.00  0.62           H  
ATOM   2071 2HB  LEU A 141      -3.454   4.753  32.525  1.00  0.62           H  
ATOM   2072  HG  LEU A 141      -1.235   2.714  32.765  1.00  0.62           H  
ATOM   2073 1HD1 LEU A 141      -1.453   3.096  35.149  1.00  0.62           H  
ATOM   2074 2HD1 LEU A 141      -0.965   4.562  34.275  1.00  0.62           H  
ATOM   2075 3HD1 LEU A 141      -2.638   4.381  34.836  1.00  0.62           H  
ATOM   2076 1HD2 LEU A 141      -2.948   1.412  33.974  1.00  0.62           H  
ATOM   2077 2HD2 LEU A 141      -4.147   2.691  33.650  1.00  0.62           H  
ATOM   2078 3HD2 LEU A 141      -3.469   1.742  32.304  1.00  0.62           H  
ATOM   2079  N   ALA A 142      -2.599   5.842  29.345  1.00  0.64           N  
ATOM   2080  CA  ALA A 142      -3.128   6.884  28.485  1.00  0.64           C  
ATOM   2081  C   ALA A 142      -3.755   6.261  27.250  1.00  0.64           C  
ATOM   2082  O   ALA A 142      -4.863   6.631  26.861  1.00  0.64           O  
ATOM   2083  CB  ALA A 142      -2.022   7.843  28.077  1.00  0.64           C  
ATOM   2084  H   ALA A 142      -1.607   5.840  29.562  1.00  0.64           H  
ATOM   2085  HA  ALA A 142      -3.898   7.424  29.033  1.00  0.64           H  
ATOM   2086 1HB  ALA A 142      -2.425   8.626  27.452  1.00  0.64           H  
ATOM   2087 2HB  ALA A 142      -1.581   8.287  28.972  1.00  0.64           H  
ATOM   2088 3HB  ALA A 142      -1.256   7.305  27.532  1.00  0.64           H  
ATOM   2089  N   ALA A 143      -3.075   5.259  26.679  1.00  0.66           N  
ATOM   2090  CA  ALA A 143      -3.556   4.554  25.498  1.00  0.66           C  
ATOM   2091  C   ALA A 143      -4.887   3.869  25.743  1.00  0.66           C  
ATOM   2092  O   ALA A 143      -5.761   3.838  24.875  1.00  0.66           O  
ATOM   2093  CB  ALA A 143      -2.545   3.523  25.094  1.00  0.66           C  
ATOM   2094  H   ALA A 143      -2.158   5.010  27.051  1.00  0.66           H  
ATOM   2095  HA  ALA A 143      -3.681   5.269  24.695  1.00  0.66           H  
ATOM   2096 1HB  ALA A 143      -2.906   3.038  24.222  1.00  0.66           H  
ATOM   2097 2HB  ALA A 143      -1.602   4.013  24.894  1.00  0.66           H  
ATOM   2098 3HB  ALA A 143      -2.413   2.797  25.882  1.00  0.66           H  
ATOM   2099  N   ARG A 144      -5.012   3.306  26.938  1.00  0.68           N  
ATOM   2100  CA  ARG A 144      -6.189   2.599  27.419  1.00  0.68           C  
ATOM   2101  C   ARG A 144      -7.383   3.537  27.574  1.00  0.68           C  
ATOM   2102  O   ARG A 144      -8.470   3.293  27.044  1.00  0.68           O  
ATOM   2103  CB  ARG A 144      -5.836   1.960  28.756  1.00  0.68           C  
ATOM   2104  CG  ARG A 144      -6.800   1.052  29.369  1.00  0.68           C  
ATOM   2105  CD  ARG A 144      -7.640   1.742  30.390  1.00  0.68           C  
ATOM   2106  NE  ARG A 144      -8.490   0.806  31.094  1.00  0.68           N  
ATOM   2107  CZ  ARG A 144      -9.352   1.125  32.086  1.00  0.68           C  
ATOM   2108  NH1 ARG A 144      -9.480   2.380  32.487  1.00  0.68           N  
ATOM   2109  NH2 ARG A 144     -10.072   0.176  32.667  1.00  0.68           N  
ATOM   2110  H   ARG A 144      -4.211   3.356  27.567  1.00  0.68           H  
ATOM   2111  HA  ARG A 144      -6.443   1.816  26.705  1.00  0.68           H  
ATOM   2112 1HB  ARG A 144      -4.898   1.424  28.666  1.00  0.68           H  
ATOM   2113 2HB  ARG A 144      -5.684   2.735  29.488  1.00  0.68           H  
ATOM   2114 1HG  ARG A 144      -7.450   0.633  28.602  1.00  0.68           H  
ATOM   2115 2HG  ARG A 144      -6.245   0.257  29.860  1.00  0.68           H  
ATOM   2116 1HD  ARG A 144      -7.007   2.255  31.115  1.00  0.68           H  
ATOM   2117 2HD  ARG A 144      -8.278   2.465  29.892  1.00  0.68           H  
ATOM   2118  HE  ARG A 144      -8.414  -0.161  30.806  1.00  0.68           H  
ATOM   2119 1HH1 ARG A 144      -8.932   3.145  32.037  1.00  0.68           H  
ATOM   2120 2HH1 ARG A 144     -10.121   2.613  33.225  1.00  0.68           H  
ATOM   2121 1HH2 ARG A 144      -9.977  -0.788  32.372  1.00  0.68           H  
ATOM   2122 2HH2 ARG A 144     -10.713   0.413  33.406  1.00  0.68           H  
ATOM   2123  N   ASP A 145      -7.161   4.634  28.293  1.00  0.71           N  
ATOM   2124  CA  ASP A 145      -8.200   5.611  28.580  1.00  0.71           C  
ATOM   2125  C   ASP A 145      -8.582   6.475  27.388  1.00  0.71           C  
ATOM   2126  O   ASP A 145      -9.707   6.977  27.321  1.00  0.71           O  
ATOM   2127  CB  ASP A 145      -7.775   6.480  29.758  1.00  0.71           C  
ATOM   2128  CG  ASP A 145      -7.810   5.685  31.066  1.00  0.71           C  
ATOM   2129  OD1 ASP A 145      -8.409   4.623  31.056  1.00  0.71           O  
ATOM   2130  OD2 ASP A 145      -7.264   6.123  32.045  1.00  0.71           O  
ATOM   2131  H   ASP A 145      -6.229   4.786  28.681  1.00  0.71           H  
ATOM   2132  HA  ASP A 145      -9.090   5.063  28.883  1.00  0.71           H  
ATOM   2133 1HB  ASP A 145      -6.755   6.839  29.586  1.00  0.71           H  
ATOM   2134 2HB  ASP A 145      -8.427   7.349  29.835  1.00  0.71           H  
ATOM   2135  N   ASN A 146      -7.670   6.621  26.433  1.00  0.72           N  
ATOM   2136  CA  ASN A 146      -7.912   7.436  25.259  1.00  0.72           C  
ATOM   2137  C   ASN A 146      -7.592   6.722  23.943  1.00  0.72           C  
ATOM   2138  O   ASN A 146      -6.673   7.145  23.240  1.00  0.72           O  
ATOM   2139  CB  ASN A 146      -7.089   8.703  25.348  1.00  0.72           C  
ATOM   2140  CG  ASN A 146      -7.467   9.545  26.531  1.00  0.72           C  
ATOM   2141  OD1 ASN A 146      -8.466  10.272  26.492  1.00  0.72           O  
ATOM   2142  ND2 ASN A 146      -6.697   9.459  27.587  1.00  0.72           N  
ATOM   2143  H   ASN A 146      -6.748   6.204  26.549  1.00  0.72           H  
ATOM   2144  HA  ASN A 146      -8.964   7.718  25.245  1.00  0.72           H  
ATOM   2145 1HB  ASN A 146      -6.058   8.432  25.437  1.00  0.72           H  
ATOM   2146 2HB  ASN A 146      -7.203   9.288  24.436  1.00  0.72           H  
ATOM   2147 1HD2 ASN A 146      -6.907   9.997  28.405  1.00  0.72           H  
ATOM   2148 2HD2 ASN A 146      -5.900   8.842  27.579  1.00  0.72           H  
ATOM   2149  N   PRO A 147      -8.434   5.770  23.474  1.00  0.72           N  
ATOM   2150  CA  PRO A 147      -8.250   4.903  22.303  1.00  0.72           C  
ATOM   2151  C   PRO A 147      -7.916   5.651  21.006  1.00  0.72           C  
ATOM   2152  O   PRO A 147      -7.629   5.028  19.986  1.00  0.72           O  
ATOM   2153  CB  PRO A 147      -9.609   4.210  22.181  1.00  0.72           C  
ATOM   2154  CG  PRO A 147     -10.175   4.229  23.570  1.00  0.72           C  
ATOM   2155  CD  PRO A 147      -9.724   5.527  24.162  1.00  0.72           C  
ATOM   2156  HA  PRO A 147      -7.463   4.167  22.533  1.00  0.72           H  
ATOM   2157 1HB  PRO A 147     -10.238   4.740  21.450  1.00  0.72           H  
ATOM   2158 2HB  PRO A 147      -9.470   3.187  21.801  1.00  0.72           H  
ATOM   2159 1HG  PRO A 147     -11.270   4.131  23.543  1.00  0.72           H  
ATOM   2160 2HG  PRO A 147      -9.794   3.366  24.145  1.00  0.72           H  
ATOM   2161 1HD  PRO A 147     -10.447   6.329  23.962  1.00  0.72           H  
ATOM   2162 2HD  PRO A 147      -9.595   5.337  25.211  1.00  0.72           H  
ATOM   2163  N   SER A 148      -8.036   6.984  21.021  1.00  0.71           N  
ATOM   2164  CA  SER A 148      -7.725   7.838  19.887  1.00  0.71           C  
ATOM   2165  C   SER A 148      -6.231   7.790  19.557  1.00  0.71           C  
ATOM   2166  O   SER A 148      -5.826   8.165  18.454  1.00  0.71           O  
ATOM   2167  CB  SER A 148      -8.131   9.269  20.193  1.00  0.71           C  
ATOM   2168  OG  SER A 148      -7.326   9.819  21.211  1.00  0.71           O  
ATOM   2169  H   SER A 148      -8.295   7.438  21.878  1.00  0.71           H  
ATOM   2170  HA  SER A 148      -8.285   7.483  19.020  1.00  0.71           H  
ATOM   2171 1HB  SER A 148      -8.050   9.874  19.294  1.00  0.71           H  
ATOM   2172 2HB  SER A 148      -9.173   9.284  20.507  1.00  0.71           H  
ATOM   2173  HG  SER A 148      -7.248   9.137  21.893  1.00  0.71           H  
ATOM   2174  N   TYR A 149      -5.413   7.343  20.521  1.00  0.68           N  
ATOM   2175  CA  TYR A 149      -3.978   7.214  20.294  1.00  0.68           C  
ATOM   2176  C   TYR A 149      -3.736   6.172  19.219  1.00  0.68           C  
ATOM   2177  O   TYR A 149      -4.449   5.177  19.130  1.00  0.68           O  
ATOM   2178  CB  TYR A 149      -3.211   6.823  21.566  1.00  0.68           C  
ATOM   2179  CG  TYR A 149      -2.929   7.887  22.568  1.00  0.68           C  
ATOM   2180  CD1 TYR A 149      -3.629   7.939  23.746  1.00  0.68           C  
ATOM   2181  CD2 TYR A 149      -1.926   8.794  22.324  1.00  0.68           C  
ATOM   2182  CE1 TYR A 149      -3.327   8.885  24.676  1.00  0.68           C  
ATOM   2183  CE2 TYR A 149      -1.627   9.739  23.254  1.00  0.68           C  
ATOM   2184  CZ  TYR A 149      -2.330   9.776  24.438  1.00  0.68           C  
ATOM   2185  OH  TYR A 149      -2.035  10.690  25.387  1.00  0.68           O  
ATOM   2186  H   TYR A 149      -5.816   7.083  21.421  1.00  0.68           H  
ATOM   2187  HA  TYR A 149      -3.592   8.156  19.924  1.00  0.68           H  
ATOM   2188 1HB  TYR A 149      -3.781   6.053  22.082  1.00  0.68           H  
ATOM   2189 2HB  TYR A 149      -2.257   6.372  21.280  1.00  0.68           H  
ATOM   2190  HD1 TYR A 149      -4.413   7.224  23.948  1.00  0.68           H  
ATOM   2191  HD2 TYR A 149      -1.372   8.746  21.400  1.00  0.68           H  
ATOM   2192  HE1 TYR A 149      -3.874   8.920  25.614  1.00  0.68           H  
ATOM   2193  HE2 TYR A 149      -0.824  10.446  23.059  1.00  0.68           H  
ATOM   2194  HH  TYR A 149      -1.183  11.075  25.189  1.00  0.68           H  
ATOM   2195  N   LYS A 150      -2.724   6.386  18.396  1.00  0.65           N  
ATOM   2196  CA  LYS A 150      -2.429   5.437  17.342  1.00  0.65           C  
ATOM   2197  C   LYS A 150      -1.338   4.462  17.752  1.00  0.65           C  
ATOM   2198  O   LYS A 150      -1.144   3.419  17.131  1.00  0.65           O  
ATOM   2199  CB  LYS A 150      -2.046   6.194  16.091  1.00  0.65           C  
ATOM   2200  CG  LYS A 150      -3.130   7.156  15.613  1.00  0.65           C  
ATOM   2201  CD  LYS A 150      -4.446   6.428  15.332  1.00  0.65           C  
ATOM   2202  CE  LYS A 150      -5.493   7.382  14.791  1.00  0.65           C  
ATOM   2203  NZ  LYS A 150      -6.808   6.719  14.612  1.00  0.65           N  
ATOM   2204  H   LYS A 150      -2.154   7.226  18.475  1.00  0.65           H  
ATOM   2205  HA  LYS A 150      -3.328   4.859  17.133  1.00  0.65           H  
ATOM   2206 1HB  LYS A 150      -1.142   6.771  16.279  1.00  0.65           H  
ATOM   2207 2HB  LYS A 150      -1.834   5.495  15.292  1.00  0.65           H  
ATOM   2208 1HG  LYS A 150      -3.303   7.920  16.377  1.00  0.65           H  
ATOM   2209 2HG  LYS A 150      -2.799   7.650  14.700  1.00  0.65           H  
ATOM   2210 1HD  LYS A 150      -4.278   5.630  14.611  1.00  0.65           H  
ATOM   2211 2HD  LYS A 150      -4.822   5.991  16.261  1.00  0.65           H  
ATOM   2212 1HE  LYS A 150      -5.606   8.216  15.487  1.00  0.65           H  
ATOM   2213 2HE  LYS A 150      -5.159   7.767  13.829  1.00  0.65           H  
ATOM   2214 1HZ  LYS A 150      -7.472   7.388  14.255  1.00  0.65           H  
ATOM   2215 2HZ  LYS A 150      -6.714   5.955  13.965  1.00  0.65           H  
ATOM   2216 3HZ  LYS A 150      -7.123   6.371  15.509  1.00  0.65           H  
ATOM   2217  N   ALA A 151      -0.596   4.819  18.784  1.00  0.63           N  
ATOM   2218  CA  ALA A 151       0.469   3.952  19.247  1.00  0.63           C  
ATOM   2219  C   ALA A 151       0.914   4.323  20.650  1.00  0.63           C  
ATOM   2220  O   ALA A 151       0.815   5.488  21.065  1.00  0.63           O  
ATOM   2221  CB  ALA A 151       1.664   4.010  18.299  1.00  0.63           C  
ATOM   2222  H   ALA A 151      -0.792   5.687  19.254  1.00  0.63           H  
ATOM   2223  HA  ALA A 151       0.081   2.934  19.273  1.00  0.63           H  
ATOM   2224 1HB  ALA A 151       2.435   3.327  18.657  1.00  0.63           H  
ATOM   2225 2HB  ALA A 151       1.364   3.715  17.299  1.00  0.63           H  
ATOM   2226 3HB  ALA A 151       2.059   5.020  18.270  1.00  0.63           H  
ATOM   2227  N   ALA A 152       1.490   3.343  21.330  1.00  0.62           N  
ATOM   2228  CA  ALA A 152       2.135   3.601  22.606  1.00  0.62           C  
ATOM   2229  C   ALA A 152       3.457   2.863  22.669  1.00  0.62           C  
ATOM   2230  O   ALA A 152       3.544   1.706  22.244  1.00  0.62           O  
ATOM   2231  CB  ALA A 152       1.258   3.178  23.764  1.00  0.62           C  
ATOM   2232  H   ALA A 152       1.467   2.399  20.939  1.00  0.62           H  
ATOM   2233  HA  ALA A 152       2.320   4.658  22.670  1.00  0.62           H  
ATOM   2234 1HB  ALA A 152       1.761   3.404  24.707  1.00  0.62           H  
ATOM   2235 2HB  ALA A 152       0.328   3.727  23.711  1.00  0.62           H  
ATOM   2236 3HB  ALA A 152       1.057   2.107  23.704  1.00  0.62           H  
ATOM   2237  N   ILE A 153       4.479   3.539  23.208  1.00  0.63           N  
ATOM   2238  CA  ILE A 153       5.795   2.919  23.306  1.00  0.63           C  
ATOM   2239  C   ILE A 153       6.491   3.116  24.656  1.00  0.63           C  
ATOM   2240  O   ILE A 153       7.313   4.028  24.812  1.00  0.63           O  
ATOM   2241  CB  ILE A 153       6.727   3.502  22.228  1.00  0.63           C  
ATOM   2242  CG1 ILE A 153       6.123   3.288  20.796  1.00  0.63           C  
ATOM   2243  CG2 ILE A 153       8.090   2.840  22.339  1.00  0.63           C  
ATOM   2244  CD1 ILE A 153       5.174   4.435  20.308  1.00  0.63           C  
ATOM   2245  H   ILE A 153       4.324   4.501  23.514  1.00  0.63           H  
ATOM   2246  HA  ILE A 153       5.679   1.863  23.116  1.00  0.63           H  
ATOM   2247  HB  ILE A 153       6.834   4.565  22.380  1.00  0.63           H  
ATOM   2248 1HG1 ILE A 153       6.945   3.201  20.083  1.00  0.63           H  
ATOM   2249 2HG1 ILE A 153       5.570   2.351  20.785  1.00  0.63           H  
ATOM   2250 1HG2 ILE A 153       8.765   3.252  21.594  1.00  0.63           H  
ATOM   2251 2HG2 ILE A 153       8.492   3.015  23.334  1.00  0.63           H  
ATOM   2252 3HG2 ILE A 153       7.980   1.764  22.182  1.00  0.63           H  
ATOM   2253 1HD1 ILE A 153       4.816   4.203  19.312  1.00  0.63           H  
ATOM   2254 2HD1 ILE A 153       4.336   4.571  20.945  1.00  0.63           H  
ATOM   2255 3HD1 ILE A 153       5.695   5.348  20.282  1.00  0.63           H  
ATOM   2256  N   PRO A 154       6.131   2.318  25.663  1.00  0.64           N  
ATOM   2257  CA  PRO A 154       6.789   2.213  26.939  1.00  0.64           C  
ATOM   2258  C   PRO A 154       8.226   1.718  26.839  1.00  0.64           C  
ATOM   2259  O   PRO A 154       8.519   0.769  26.101  1.00  0.64           O  
ATOM   2260  CB  PRO A 154       5.918   1.196  27.652  1.00  0.64           C  
ATOM   2261  CG  PRO A 154       4.633   1.246  26.978  1.00  0.64           C  
ATOM   2262  CD  PRO A 154       4.914   1.505  25.571  1.00  0.64           C  
ATOM   2263  HA  PRO A 154       6.753   3.190  27.439  1.00  0.64           H  
ATOM   2264 1HB  PRO A 154       6.395   0.209  27.631  1.00  0.64           H  
ATOM   2265 2HB  PRO A 154       5.817   1.480  28.662  1.00  0.64           H  
ATOM   2266 1HG  PRO A 154       4.111   0.309  27.132  1.00  0.64           H  
ATOM   2267 2HG  PRO A 154       4.041   2.052  27.423  1.00  0.64           H  
ATOM   2268 1HD  PRO A 154       5.079   0.574  25.030  1.00  0.64           H  
ATOM   2269 2HD  PRO A 154       4.066   2.053  25.208  1.00  0.64           H  
ATOM   2270  N   MET A 155       9.089   2.297  27.642  1.00  0.66           N  
ATOM   2271  CA  MET A 155      10.459   1.873  27.733  1.00  0.66           C  
ATOM   2272  C   MET A 155      10.671   1.361  29.157  1.00  0.66           C  
ATOM   2273  O   MET A 155      10.517   2.118  30.114  1.00  0.66           O  
ATOM   2274  CB  MET A 155      11.364   3.048  27.452  1.00  0.66           C  
ATOM   2275  CG  MET A 155      11.054   3.892  26.207  1.00  0.66           C  
ATOM   2276  SD  MET A 155      11.217   3.042  24.678  1.00  0.66           S  
ATOM   2277  CE  MET A 155      12.923   2.573  24.700  1.00  0.66           C  
ATOM   2278  H   MET A 155       8.791   3.085  28.193  1.00  0.66           H  
ATOM   2279  HA  MET A 155      10.643   1.063  27.039  1.00  0.66           H  
ATOM   2280 1HB  MET A 155      11.399   3.700  28.303  1.00  0.66           H  
ATOM   2281 2HB  MET A 155      12.346   2.667  27.294  1.00  0.66           H  
ATOM   2282 1HG  MET A 155      10.025   4.254  26.279  1.00  0.66           H  
ATOM   2283 2HG  MET A 155      11.708   4.761  26.184  1.00  0.66           H  
ATOM   2284 1HE  MET A 155      13.161   2.055  23.778  1.00  0.66           H  
ATOM   2285 2HE  MET A 155      13.532   3.445  24.791  1.00  0.66           H  
ATOM   2286 3HE  MET A 155      13.109   1.918  25.545  1.00  0.66           H  
ATOM   2287  N   ALA A 156      11.005   0.095  29.321  1.00  0.69           N  
ATOM   2288  CA  ALA A 156      11.150  -0.486  30.651  1.00  0.69           C  
ATOM   2289  C   ALA A 156      10.029  -0.029  31.575  1.00  0.69           C  
ATOM   2290  O   ALA A 156      10.335   0.480  32.645  1.00  0.69           O  
ATOM   2291  CB  ALA A 156      12.482  -0.078  31.271  1.00  0.69           C  
ATOM   2292  H   ALA A 156      11.117  -0.506  28.523  1.00  0.69           H  
ATOM   2293  HA  ALA A 156      11.115  -1.571  30.562  1.00  0.69           H  
ATOM   2294 1HB  ALA A 156      12.583  -0.537  32.260  1.00  0.69           H  
ATOM   2295 2HB  ALA A 156      13.303  -0.416  30.631  1.00  0.69           H  
ATOM   2296 3HB  ALA A 156      12.523   1.005  31.370  1.00  0.69           H  
ATOM   2297  N   PRO A 157       8.738  -0.253  31.250  1.00  0.73           N  
ATOM   2298  CA  PRO A 157       7.589   0.265  31.963  1.00  0.73           C  
ATOM   2299  C   PRO A 157       7.436  -0.257  33.350  1.00  0.73           C  
ATOM   2300  O   PRO A 157       7.850  -1.371  33.652  1.00  0.73           O  
ATOM   2301  CB  PRO A 157       6.398  -0.232  31.151  1.00  0.73           C  
ATOM   2302  CG  PRO A 157       6.918  -1.433  30.419  1.00  0.73           C  
ATOM   2303  CD  PRO A 157       8.371  -1.091  30.097  1.00  0.73           C  
ATOM   2304  HA  PRO A 157       7.638   1.363  31.957  1.00  0.73           H  
ATOM   2305 1HB  PRO A 157       5.578  -0.481  31.838  1.00  0.73           H  
ATOM   2306 2HB  PRO A 157       6.034   0.543  30.531  1.00  0.73           H  
ATOM   2307 1HG  PRO A 157       6.846  -2.294  31.073  1.00  0.73           H  
ATOM   2308 2HG  PRO A 157       6.296  -1.642  29.539  1.00  0.73           H  
ATOM   2309 1HD  PRO A 157       8.978  -1.983  30.026  1.00  0.73           H  
ATOM   2310 2HD  PRO A 157       8.400  -0.503  29.171  1.00  0.73           H  
ATOM   2311  N   TRP A 158       6.767   0.525  34.166  1.00  0.77           N  
ATOM   2312  CA  TRP A 158       6.416   0.115  35.503  1.00  0.77           C  
ATOM   2313  C   TRP A 158       4.995   0.500  35.830  1.00  0.77           C  
ATOM   2314  O   TRP A 158       4.560   1.629  35.604  1.00  0.77           O  
ATOM   2315  CB  TRP A 158       7.325   0.717  36.562  1.00  0.77           C  
ATOM   2316  CG  TRP A 158       6.954   0.247  37.924  1.00  0.77           C  
ATOM   2317  CD1 TRP A 158       6.150   0.879  38.825  1.00  0.77           C  
ATOM   2318  CD2 TRP A 158       7.356  -0.992  38.543  1.00  0.77           C  
ATOM   2319  NE1 TRP A 158       6.034   0.124  39.965  1.00  0.77           N  
ATOM   2320  CE2 TRP A 158       6.762  -1.028  39.806  1.00  0.77           C  
ATOM   2321  CE3 TRP A 158       8.156  -2.059  38.129  1.00  0.77           C  
ATOM   2322  CZ2 TRP A 158       6.946  -2.096  40.667  1.00  0.77           C  
ATOM   2323  CZ3 TRP A 158       8.347  -3.133  38.986  1.00  0.77           C  
ATOM   2324  CH2 TRP A 158       7.757  -3.152  40.223  1.00  0.77           C  
ATOM   2325  H   TRP A 158       6.518   1.454  33.842  1.00  0.77           H  
ATOM   2326  HA  TRP A 158       6.495  -0.969  35.564  1.00  0.77           H  
ATOM   2327 1HB  TRP A 158       8.360   0.442  36.359  1.00  0.77           H  
ATOM   2328 2HB  TRP A 158       7.254   1.804  36.536  1.00  0.77           H  
ATOM   2329  HD1 TRP A 158       5.671   1.839  38.657  1.00  0.77           H  
ATOM   2330  HE1 TRP A 158       5.497   0.367  40.783  1.00  0.77           H  
ATOM   2331  HE3 TRP A 158       8.616  -2.043  37.150  1.00  0.77           H  
ATOM   2332  HZ2 TRP A 158       6.484  -2.131  41.653  1.00  0.77           H  
ATOM   2333  HZ3 TRP A 158       8.973  -3.962  38.650  1.00  0.77           H  
ATOM   2334  HH2 TRP A 158       7.923  -4.011  40.875  1.00  0.77           H  
ATOM   2335  N   ALA A 159       4.283  -0.471  36.363  1.00  0.82           N  
ATOM   2336  CA  ALA A 159       2.917  -0.326  36.805  1.00  0.82           C  
ATOM   2337  C   ALA A 159       2.717  -1.299  37.944  1.00  0.82           C  
ATOM   2338  O   ALA A 159       3.401  -2.319  38.013  1.00  0.82           O  
ATOM   2339  CB  ALA A 159       1.950  -0.591  35.670  1.00  0.82           C  
ATOM   2340  H   ALA A 159       4.734  -1.365  36.497  1.00  0.82           H  
ATOM   2341  HA  ALA A 159       2.773   0.683  37.185  1.00  0.82           H  
ATOM   2342 1HB  ALA A 159       0.924  -0.488  36.024  1.00  0.82           H  
ATOM   2343 2HB  ALA A 159       2.130   0.122  34.866  1.00  0.82           H  
ATOM   2344 3HB  ALA A 159       2.111  -1.601  35.308  1.00  0.82           H  
ATOM   2345  N   THR A 160       1.758  -1.019  38.812  1.00  0.87           N  
ATOM   2346  CA  THR A 160       1.514  -1.896  39.948  1.00  0.87           C  
ATOM   2347  C   THR A 160       0.590  -3.071  39.636  1.00  0.87           C  
ATOM   2348  O   THR A 160       0.470  -3.999  40.437  1.00  0.87           O  
ATOM   2349  CB  THR A 160       0.971  -1.072  41.114  1.00  0.87           C  
ATOM   2350  OG1 THR A 160      -0.271  -0.463  40.736  1.00  0.87           O  
ATOM   2351  CG2 THR A 160       1.983   0.018  41.466  1.00  0.87           C  
ATOM   2352  H   THR A 160       1.216  -0.173  38.708  1.00  0.87           H  
ATOM   2353  HA  THR A 160       2.474  -2.311  40.260  1.00  0.87           H  
ATOM   2354  HB  THR A 160       0.809  -1.715  41.978  1.00  0.87           H  
ATOM   2355  HG1 THR A 160      -0.946  -1.142  40.650  1.00  0.87           H  
ATOM   2356 1HG2 THR A 160       1.605   0.615  42.295  1.00  0.87           H  
ATOM   2357 2HG2 THR A 160       2.929  -0.445  41.751  1.00  0.87           H  
ATOM   2358 3HG2 THR A 160       2.143   0.661  40.600  1.00  0.87           H  
ATOM   2359  N   SER A 161      -0.070  -3.032  38.482  1.00  0.90           N  
ATOM   2360  CA  SER A 161      -0.933  -4.133  38.083  1.00  0.90           C  
ATOM   2361  C   SER A 161      -0.979  -4.253  36.574  1.00  0.90           C  
ATOM   2362  O   SER A 161      -1.553  -3.411  35.882  1.00  0.90           O  
ATOM   2363  CB  SER A 161      -2.337  -3.957  38.620  1.00  0.90           C  
ATOM   2364  OG  SER A 161      -3.154  -5.047  38.248  1.00  0.90           O  
ATOM   2365  H   SER A 161       0.063  -2.240  37.873  1.00  0.90           H  
ATOM   2366  HA  SER A 161      -0.521  -5.060  38.485  1.00  0.90           H  
ATOM   2367 1HB  SER A 161      -2.299  -3.887  39.709  1.00  0.90           H  
ATOM   2368 2HB  SER A 161      -2.766  -3.029  38.245  1.00  0.90           H  
ATOM   2369  HG  SER A 161      -3.921  -5.011  38.840  1.00  0.90           H  
ATOM   2370  N   SER A 162      -0.436  -5.353  36.069  1.00  0.91           N  
ATOM   2371  CA  SER A 162      -0.362  -5.606  34.637  1.00  0.91           C  
ATOM   2372  C   SER A 162      -1.730  -5.853  34.022  1.00  0.91           C  
ATOM   2373  O   SER A 162      -1.925  -5.681  32.821  1.00  0.91           O  
ATOM   2374  CB  SER A 162       0.517  -6.808  34.386  1.00  0.91           C  
ATOM   2375  OG  SER A 162      -0.082  -7.974  34.889  1.00  0.91           O  
ATOM   2376  H   SER A 162      -0.012  -6.013  36.707  1.00  0.91           H  
ATOM   2377  HA  SER A 162       0.084  -4.734  34.162  1.00  0.91           H  
ATOM   2378 1HB  SER A 162       0.685  -6.917  33.313  1.00  0.91           H  
ATOM   2379 2HB  SER A 162       1.490  -6.658  34.853  1.00  0.91           H  
ATOM   2380  HG  SER A 162       0.537  -8.690  34.719  1.00  0.91           H  
ATOM   2381  N   THR A 163      -2.711  -6.159  34.872  1.00  0.88           N  
ATOM   2382  CA  THR A 163      -4.055  -6.476  34.425  1.00  0.88           C  
ATOM   2383  C   THR A 163      -4.707  -5.263  33.789  1.00  0.88           C  
ATOM   2384  O   THR A 163      -5.603  -5.389  32.953  1.00  0.88           O  
ATOM   2385  CB  THR A 163      -4.931  -6.945  35.598  1.00  0.88           C  
ATOM   2386  OG1 THR A 163      -5.088  -5.880  36.559  1.00  0.88           O  
ATOM   2387  CG2 THR A 163      -4.263  -8.115  36.282  1.00  0.88           C  
ATOM   2388  H   THR A 163      -2.488  -6.227  35.855  1.00  0.88           H  
ATOM   2389  HA  THR A 163      -3.994  -7.272  33.688  1.00  0.88           H  
ATOM   2390  HB  THR A 163      -5.910  -7.245  35.227  1.00  0.88           H  
ATOM   2391  HG1 THR A 163      -4.236  -5.613  36.936  1.00  0.88           H  
ATOM   2392 1HG2 THR A 163      -4.880  -8.451  37.114  1.00  0.88           H  
ATOM   2393 2HG2 THR A 163      -4.134  -8.925  35.575  1.00  0.88           H  
ATOM   2394 3HG2 THR A 163      -3.286  -7.802  36.654  1.00  0.88           H  
ATOM   2395  N   ALA A 164      -4.218  -4.074  34.130  1.00  0.84           N  
ATOM   2396  CA  ALA A 164      -4.742  -2.835  33.591  1.00  0.84           C  
ATOM   2397  C   ALA A 164      -4.602  -2.804  32.080  1.00  0.84           C  
ATOM   2398  O   ALA A 164      -5.418  -2.209  31.359  1.00  0.84           O  
ATOM   2399  CB  ALA A 164      -3.993  -1.659  34.182  1.00  0.84           C  
ATOM   2400  H   ALA A 164      -3.441  -4.016  34.789  1.00  0.84           H  
ATOM   2401  HA  ALA A 164      -5.799  -2.768  33.845  1.00  0.84           H  
ATOM   2402 1HB  ALA A 164      -4.397  -0.732  33.783  1.00  0.84           H  
ATOM   2403 2HB  ALA A 164      -4.093  -1.667  35.265  1.00  0.84           H  
ATOM   2404 3HB  ALA A 164      -2.936  -1.739  33.918  1.00  0.84           H  
ATOM   2405  N   PHE A 165      -3.584  -3.489  31.579  1.00  0.78           N  
ATOM   2406  CA  PHE A 165      -3.250  -3.378  30.194  1.00  0.78           C  
ATOM   2407  C   PHE A 165      -3.996  -4.379  29.346  1.00  0.78           C  
ATOM   2408  O   PHE A 165      -3.885  -4.383  28.119  1.00  0.78           O  
ATOM   2409  CB  PHE A 165      -1.757  -3.502  30.085  1.00  0.78           C  
ATOM   2410  CG  PHE A 165      -1.179  -2.450  30.922  1.00  0.78           C  
ATOM   2411  CD1 PHE A 165      -0.349  -2.778  31.939  1.00  0.78           C  
ATOM   2412  CD2 PHE A 165      -1.536  -1.138  30.761  1.00  0.78           C  
ATOM   2413  CE1 PHE A 165       0.158  -1.824  32.776  1.00  0.78           C  
ATOM   2414  CE2 PHE A 165      -1.040  -0.174  31.598  1.00  0.78           C  
ATOM   2415  CZ  PHE A 165      -0.186  -0.509  32.604  1.00  0.78           C  
ATOM   2416  H   PHE A 165      -2.997  -4.069  32.179  1.00  0.78           H  
ATOM   2417  HA  PHE A 165      -3.527  -2.379  29.876  1.00  0.78           H  
ATOM   2418 1HB  PHE A 165      -1.419  -4.476  30.443  1.00  0.78           H  
ATOM   2419 2HB  PHE A 165      -1.428  -3.364  29.061  1.00  0.78           H  
ATOM   2420  HD1 PHE A 165      -0.093  -3.826  32.074  1.00  0.78           H  
ATOM   2421  HD2 PHE A 165      -2.226  -0.862  29.966  1.00  0.78           H  
ATOM   2422  HE1 PHE A 165       0.820  -2.119  33.571  1.00  0.78           H  
ATOM   2423  HE2 PHE A 165      -1.327   0.857  31.453  1.00  0.78           H  
ATOM   2424  HZ  PHE A 165       0.208   0.261  33.266  1.00  0.78           H  
ATOM   2425  N   ARG A 166      -4.903  -5.124  29.984  1.00  0.74           N  
ATOM   2426  CA  ARG A 166      -5.756  -6.070  29.288  1.00  0.74           C  
ATOM   2427  C   ARG A 166      -6.795  -5.308  28.476  1.00  0.74           C  
ATOM   2428  O   ARG A 166      -7.545  -5.894  27.697  1.00  0.74           O  
ATOM   2429  CB  ARG A 166      -6.440  -7.010  30.257  1.00  0.74           C  
ATOM   2430  CG  ARG A 166      -5.499  -7.994  30.938  1.00  0.74           C  
ATOM   2431  CD  ARG A 166      -6.204  -8.822  31.952  1.00  0.74           C  
ATOM   2432  NE  ARG A 166      -5.316  -9.787  32.590  1.00  0.74           N  
ATOM   2433  CZ  ARG A 166      -5.661 -10.574  33.629  1.00  0.74           C  
ATOM   2434  NH1 ARG A 166      -6.869 -10.494  34.143  1.00  0.74           N  
ATOM   2435  NH2 ARG A 166      -4.786 -11.425  34.135  1.00  0.74           N  
ATOM   2436  H   ARG A 166      -4.998  -5.066  31.000  1.00  0.74           H  
ATOM   2437  HA  ARG A 166      -5.148  -6.665  28.618  1.00  0.74           H  
ATOM   2438 1HB  ARG A 166      -6.942  -6.430  31.031  1.00  0.74           H  
ATOM   2439 2HB  ARG A 166      -7.200  -7.584  29.731  1.00  0.74           H  
ATOM   2440 1HG  ARG A 166      -5.059  -8.653  30.186  1.00  0.74           H  
ATOM   2441 2HG  ARG A 166      -4.709  -7.436  31.430  1.00  0.74           H  
ATOM   2442 1HD  ARG A 166      -6.603  -8.163  32.725  1.00  0.74           H  
ATOM   2443 2HD  ARG A 166      -7.019  -9.366  31.478  1.00  0.74           H  
ATOM   2444  HE  ARG A 166      -4.378  -9.876  32.223  1.00  0.74           H  
ATOM   2445 1HH1 ARG A 166      -7.540  -9.843  33.758  1.00  0.74           H  
ATOM   2446 2HH1 ARG A 166      -7.127 -11.086  34.921  1.00  0.74           H  
ATOM   2447 1HH2 ARG A 166      -3.857 -11.490  33.741  1.00  0.74           H  
ATOM   2448 2HH2 ARG A 166      -5.046 -12.014  34.912  1.00  0.74           H  
ATOM   2449  N   THR A 167      -6.847  -3.988  28.687  1.00  0.70           N  
ATOM   2450  CA  THR A 167      -7.751  -3.115  27.986  1.00  0.70           C  
ATOM   2451  C   THR A 167      -7.052  -2.135  27.011  1.00  0.70           C  
ATOM   2452  O   THR A 167      -7.684  -1.186  26.546  1.00  0.70           O  
ATOM   2453  CB  THR A 167      -8.628  -2.379  29.011  1.00  0.70           C  
ATOM   2454  OG1 THR A 167      -7.804  -1.655  29.926  1.00  0.70           O  
ATOM   2455  CG2 THR A 167      -9.457  -3.372  29.794  1.00  0.70           C  
ATOM   2456  H   THR A 167      -6.236  -3.561  29.388  1.00  0.70           H  
ATOM   2457  HA  THR A 167      -8.415  -3.737  27.386  1.00  0.70           H  
ATOM   2458  HB  THR A 167      -9.285  -1.682  28.493  1.00  0.70           H  
ATOM   2459  HG1 THR A 167      -7.079  -2.224  30.282  1.00  0.70           H  
ATOM   2460 1HG2 THR A 167     -10.074  -2.838  30.515  1.00  0.70           H  
ATOM   2461 2HG2 THR A 167     -10.097  -3.931  29.109  1.00  0.70           H  
ATOM   2462 3HG2 THR A 167      -8.800  -4.061  30.322  1.00  0.70           H  
ATOM   2463  N   VAL A 168      -5.761  -2.351  26.679  1.00  0.67           N  
ATOM   2464  CA  VAL A 168      -5.098  -1.474  25.690  1.00  0.67           C  
ATOM   2465  C   VAL A 168      -5.485  -1.881  24.268  1.00  0.67           C  
ATOM   2466  O   VAL A 168      -5.377  -3.052  23.892  1.00  0.67           O  
ATOM   2467  CB  VAL A 168      -3.557  -1.496  25.828  1.00  0.67           C  
ATOM   2468  CG1 VAL A 168      -2.890  -0.681  24.708  1.00  0.67           C  
ATOM   2469  CG2 VAL A 168      -3.162  -0.887  27.152  1.00  0.67           C  
ATOM   2470  H   VAL A 168      -5.240  -3.123  27.100  1.00  0.67           H  
ATOM   2471  HA  VAL A 168      -5.434  -0.450  25.862  1.00  0.67           H  
ATOM   2472  HB  VAL A 168      -3.210  -2.527  25.769  1.00  0.67           H  
ATOM   2473 1HG1 VAL A 168      -1.805  -0.712  24.832  1.00  0.67           H  
ATOM   2474 2HG1 VAL A 168      -3.145  -1.104  23.742  1.00  0.67           H  
ATOM   2475 3HG1 VAL A 168      -3.232   0.352  24.760  1.00  0.67           H  
ATOM   2476 1HG2 VAL A 168      -2.080  -0.916  27.264  1.00  0.67           H  
ATOM   2477 2HG2 VAL A 168      -3.503   0.148  27.198  1.00  0.67           H  
ATOM   2478 3HG2 VAL A 168      -3.623  -1.450  27.930  1.00  0.67           H  
ATOM   2479  N   SER A 169      -5.952  -0.907  23.485  1.00  0.64           N  
ATOM   2480  CA  SER A 169      -6.408  -1.156  22.120  1.00  0.64           C  
ATOM   2481  C   SER A 169      -5.587  -0.472  21.027  1.00  0.64           C  
ATOM   2482  O   SER A 169      -6.039  -0.390  19.885  1.00  0.64           O  
ATOM   2483  CB  SER A 169      -7.863  -0.759  21.978  1.00  0.64           C  
ATOM   2484  OG  SER A 169      -8.055   0.598  22.262  1.00  0.64           O  
ATOM   2485  H   SER A 169      -6.014   0.030  23.859  1.00  0.64           H  
ATOM   2486  HA  SER A 169      -6.355  -2.225  21.942  1.00  0.64           H  
ATOM   2487 1HB  SER A 169      -8.196  -0.970  20.962  1.00  0.64           H  
ATOM   2488 2HB  SER A 169      -8.467  -1.363  22.653  1.00  0.64           H  
ATOM   2489  HG  SER A 169      -7.537   1.083  21.611  1.00  0.64           H  
ATOM   2490  N   VAL A 170      -4.393   0.022  21.348  1.00  0.63           N  
ATOM   2491  CA  VAL A 170      -3.610   0.678  20.305  1.00  0.63           C  
ATOM   2492  C   VAL A 170      -2.312  -0.114  20.174  1.00  0.63           C  
ATOM   2493  O   VAL A 170      -1.803  -0.605  21.191  1.00  0.63           O  
ATOM   2494  CB  VAL A 170      -3.221   2.097  20.715  1.00  0.63           C  
ATOM   2495  CG1 VAL A 170      -4.465   2.891  21.103  1.00  0.63           C  
ATOM   2496  CG2 VAL A 170      -2.170   2.036  21.783  1.00  0.63           C  
ATOM   2497  H   VAL A 170      -4.050  -0.058  22.293  1.00  0.63           H  
ATOM   2498  HA  VAL A 170      -4.182   0.701  19.387  1.00  0.63           H  
ATOM   2499  HB  VAL A 170      -2.798   2.613  19.851  1.00  0.63           H  
ATOM   2500 1HG1 VAL A 170      -4.185   3.901  21.357  1.00  0.63           H  
ATOM   2501 2HG1 VAL A 170      -5.167   2.915  20.263  1.00  0.63           H  
ATOM   2502 3HG1 VAL A 170      -4.949   2.433  21.963  1.00  0.63           H  
ATOM   2503 1HG2 VAL A 170      -1.868   3.049  22.053  1.00  0.63           H  
ATOM   2504 2HG2 VAL A 170      -2.566   1.521  22.644  1.00  0.63           H  
ATOM   2505 3HG2 VAL A 170      -1.300   1.493  21.411  1.00  0.63           H  
ATOM   2506  N   PRO A 171      -1.706  -0.206  18.986  1.00  0.61           N  
ATOM   2507  CA  PRO A 171      -0.473  -0.927  18.781  1.00  0.61           C  
ATOM   2508  C   PRO A 171       0.551  -0.479  19.803  1.00  0.61           C  
ATOM   2509  O   PRO A 171       0.798   0.726  19.958  1.00  0.61           O  
ATOM   2510  CB  PRO A 171      -0.101  -0.505  17.364  1.00  0.61           C  
ATOM   2511  CG  PRO A 171      -1.441  -0.264  16.695  1.00  0.61           C  
ATOM   2512  CD  PRO A 171      -2.307   0.351  17.767  1.00  0.61           C  
ATOM   2513  HA  PRO A 171      -0.676  -1.997  18.850  1.00  0.61           H  
ATOM   2514 1HB  PRO A 171       0.531   0.399  17.388  1.00  0.61           H  
ATOM   2515 2HB  PRO A 171       0.485  -1.288  16.874  1.00  0.61           H  
ATOM   2516 1HG  PRO A 171      -1.317   0.421  15.847  1.00  0.61           H  
ATOM   2517 2HG  PRO A 171      -1.844  -1.201  16.292  1.00  0.61           H  
ATOM   2518 1HD  PRO A 171      -2.266   1.434  17.762  1.00  0.61           H  
ATOM   2519 2HD  PRO A 171      -3.320  -0.032  17.607  1.00  0.61           H  
ATOM   2520  N   THR A 172       1.171  -1.452  20.456  1.00  0.61           N  
ATOM   2521  CA  THR A 172       2.110  -1.147  21.510  1.00  0.61           C  
ATOM   2522  C   THR A 172       3.479  -1.829  21.421  1.00  0.61           C  
ATOM   2523  O   THR A 172       3.569  -3.058  21.331  1.00  0.61           O  
ATOM   2524  CB  THR A 172       1.462  -1.518  22.843  1.00  0.61           C  
ATOM   2525  OG1 THR A 172       0.242  -0.748  23.043  1.00  0.61           O  
ATOM   2526  CG2 THR A 172       2.418  -1.270  23.943  1.00  0.61           C  
ATOM   2527  H   THR A 172       0.931  -2.420  20.236  1.00  0.61           H  
ATOM   2528  HA  THR A 172       2.272  -0.080  21.496  1.00  0.61           H  
ATOM   2529  HB  THR A 172       1.205  -2.576  22.826  1.00  0.61           H  
ATOM   2530  HG1 THR A 172      -0.370  -0.826  22.256  1.00  0.61           H  
ATOM   2531 1HG2 THR A 172       1.971  -1.561  24.867  1.00  0.61           H  
ATOM   2532 2HG2 THR A 172       3.293  -1.861  23.771  1.00  0.61           H  
ATOM   2533 3HG2 THR A 172       2.686  -0.215  23.972  1.00  0.61           H  
ATOM   2534  N   MET A 173       4.536  -1.024  21.539  1.00  0.61           N  
ATOM   2535  CA  MET A 173       5.892  -1.568  21.577  1.00  0.61           C  
ATOM   2536  C   MET A 173       6.528  -1.346  22.928  1.00  0.61           C  
ATOM   2537  O   MET A 173       6.660  -0.221  23.384  1.00  0.61           O  
ATOM   2538  CB  MET A 173       6.781  -1.000  20.492  1.00  0.61           C  
ATOM   2539  CG  MET A 173       8.231  -1.494  20.566  1.00  0.61           C  
ATOM   2540  SD  MET A 173       9.265  -0.876  19.221  1.00  0.61           S  
ATOM   2541  CE  MET A 173       9.137  -2.101  17.950  1.00  0.61           C  
ATOM   2542  H   MET A 173       4.371  -0.021  21.635  1.00  0.61           H  
ATOM   2543  HA  MET A 173       5.828  -2.635  21.415  1.00  0.61           H  
ATOM   2544 1HB  MET A 173       6.399  -1.307  19.542  1.00  0.61           H  
ATOM   2545 2HB  MET A 173       6.773   0.088  20.525  1.00  0.61           H  
ATOM   2546 1HG  MET A 173       8.666  -1.185  21.512  1.00  0.61           H  
ATOM   2547 2HG  MET A 173       8.247  -2.589  20.539  1.00  0.61           H  
ATOM   2548 1HE  MET A 173       9.716  -1.791  17.078  1.00  0.61           H  
ATOM   2549 2HE  MET A 173       9.532  -3.024  18.323  1.00  0.61           H  
ATOM   2550 3HE  MET A 173       8.117  -2.234  17.682  1.00  0.61           H  
ATOM   2551  N   ILE A 174       6.942  -2.422  23.552  1.00  0.61           N  
ATOM   2552  CA  ILE A 174       7.527  -2.357  24.873  1.00  0.61           C  
ATOM   2553  C   ILE A 174       8.971  -2.778  24.873  1.00  0.61           C  
ATOM   2554  O   ILE A 174       9.317  -3.840  24.360  1.00  0.61           O  
ATOM   2555  CB  ILE A 174       6.734  -3.228  25.869  1.00  0.61           C  
ATOM   2556  CG1 ILE A 174       5.327  -2.697  25.989  1.00  0.61           C  
ATOM   2557  CG2 ILE A 174       7.414  -3.253  27.220  1.00  0.61           C  
ATOM   2558  CD1 ILE A 174       4.411  -3.595  26.728  1.00  0.61           C  
ATOM   2559  H   ILE A 174       6.835  -3.320  23.090  1.00  0.61           H  
ATOM   2560  HA  ILE A 174       7.480  -1.325  25.220  1.00  0.61           H  
ATOM   2561  HB  ILE A 174       6.660  -4.243  25.480  1.00  0.61           H  
ATOM   2562 1HG1 ILE A 174       5.359  -1.742  26.500  1.00  0.61           H  
ATOM   2563 2HG1 ILE A 174       4.937  -2.546  25.010  1.00  0.61           H  
ATOM   2564 1HG2 ILE A 174       6.841  -3.873  27.914  1.00  0.61           H  
ATOM   2565 2HG2 ILE A 174       8.417  -3.655  27.126  1.00  0.61           H  
ATOM   2566 3HG2 ILE A 174       7.473  -2.240  27.589  1.00  0.61           H  
ATOM   2567 1HD1 ILE A 174       3.425  -3.142  26.771  1.00  0.61           H  
ATOM   2568 2HD1 ILE A 174       4.353  -4.546  26.209  1.00  0.61           H  
ATOM   2569 3HD1 ILE A 174       4.788  -3.751  27.738  1.00  0.61           H  
ATOM   2570  N   PHE A 175       9.803  -1.948  25.452  1.00  0.63           N  
ATOM   2571  CA  PHE A 175      11.198  -2.295  25.575  1.00  0.63           C  
ATOM   2572  C   PHE A 175      11.487  -2.639  27.009  1.00  0.63           C  
ATOM   2573  O   PHE A 175      10.839  -2.116  27.908  1.00  0.63           O  
ATOM   2574  CB  PHE A 175      12.084  -1.145  25.157  1.00  0.63           C  
ATOM   2575  CG  PHE A 175      12.009  -0.821  23.751  1.00  0.63           C  
ATOM   2576  CD1 PHE A 175      11.034   0.008  23.276  1.00  0.63           C  
ATOM   2577  CD2 PHE A 175      12.936  -1.309  22.893  1.00  0.63           C  
ATOM   2578  CE1 PHE A 175      11.016   0.353  21.966  1.00  0.63           C  
ATOM   2579  CE2 PHE A 175      12.915  -0.976  21.583  1.00  0.63           C  
ATOM   2580  CZ  PHE A 175      11.961  -0.138  21.127  1.00  0.63           C  
ATOM   2581  H   PHE A 175       9.448  -1.053  25.798  1.00  0.63           H  
ATOM   2582  HA  PHE A 175      11.410  -3.159  24.951  1.00  0.63           H  
ATOM   2583 1HB  PHE A 175      11.825  -0.268  25.716  1.00  0.63           H  
ATOM   2584 2HB  PHE A 175      13.121  -1.387  25.396  1.00  0.63           H  
ATOM   2585  HD1 PHE A 175      10.277   0.404  23.961  1.00  0.63           H  
ATOM   2586  HD2 PHE A 175      13.711  -1.975  23.279  1.00  0.63           H  
ATOM   2587  HE1 PHE A 175      10.250   1.022  21.590  1.00  0.63           H  
ATOM   2588  HE2 PHE A 175      13.664  -1.370  20.911  1.00  0.63           H  
ATOM   2589  HZ  PHE A 175      11.941   0.139  20.095  1.00  0.63           H  
ATOM   2590  N   GLY A 176      12.472  -3.472  27.233  1.00  0.65           N  
ATOM   2591  CA  GLY A 176      12.933  -3.745  28.579  1.00  0.65           C  
ATOM   2592  C   GLY A 176      14.441  -3.886  28.568  1.00  0.65           C  
ATOM   2593  O   GLY A 176      15.039  -4.070  27.507  1.00  0.65           O  
ATOM   2594  H   GLY A 176      12.905  -3.940  26.441  1.00  0.65           H  
ATOM   2595 1HA  GLY A 176      12.642  -2.941  29.250  1.00  0.65           H  
ATOM   2596 2HA  GLY A 176      12.475  -4.666  28.939  1.00  0.65           H  
ATOM   2597  N   CYS A 177      15.049  -3.787  29.737  1.00  0.68           N  
ATOM   2598  CA  CYS A 177      16.491  -3.970  29.861  1.00  0.68           C  
ATOM   2599  C   CYS A 177      16.692  -5.278  30.634  1.00  0.68           C  
ATOM   2600  O   CYS A 177      16.222  -5.401  31.763  1.00  0.68           O  
ATOM   2601  CB  CYS A 177      17.121  -2.788  30.596  1.00  0.68           C  
ATOM   2602  SG  CYS A 177      16.671  -1.089  29.940  1.00  0.68           S  
ATOM   2603  H   CYS A 177      14.503  -3.604  30.569  1.00  0.68           H  
ATOM   2604  HA  CYS A 177      16.934  -4.067  28.871  1.00  0.68           H  
ATOM   2605 1HB  CYS A 177      16.848  -2.818  31.643  1.00  0.68           H  
ATOM   2606 2HB  CYS A 177      18.199  -2.874  30.548  1.00  0.68           H  
ATOM   2607  N   GLN A 178      17.330  -6.283  30.032  1.00  0.71           N  
ATOM   2608  CA  GLN A 178      17.365  -7.641  30.620  1.00  0.71           C  
ATOM   2609  C   GLN A 178      17.665  -7.773  32.117  1.00  0.71           C  
ATOM   2610  O   GLN A 178      17.021  -8.566  32.809  1.00  0.71           O  
ATOM   2611  CB  GLN A 178      18.391  -8.507  29.881  1.00  0.71           C  
ATOM   2612  CG  GLN A 178      18.476  -9.939  30.370  1.00  0.71           C  
ATOM   2613  CD  GLN A 178      19.481 -10.813  29.593  1.00  0.71           C  
ATOM   2614  OE1 GLN A 178      20.299 -10.364  28.772  1.00  0.71           O  
ATOM   2615  NE2 GLN A 178      19.423 -12.112  29.869  1.00  0.71           N  
ATOM   2616  H   GLN A 178      17.765  -6.146  29.119  1.00  0.71           H  
ATOM   2617  HA  GLN A 178      16.382  -8.084  30.457  1.00  0.71           H  
ATOM   2618 1HB  GLN A 178      18.160  -8.529  28.821  1.00  0.71           H  
ATOM   2619 2HB  GLN A 178      19.357  -8.059  30.002  1.00  0.71           H  
ATOM   2620 1HG  GLN A 178      18.779  -9.924  31.417  1.00  0.71           H  
ATOM   2621 2HG  GLN A 178      17.487 -10.389  30.274  1.00  0.71           H  
ATOM   2622 1HE2 GLN A 178      20.045 -12.752  29.415  1.00  0.71           H  
ATOM   2623 2HE2 GLN A 178      18.760 -12.451  30.540  1.00  0.71           H  
ATOM   2624  N   ASP A 179      18.640  -7.027  32.619  1.00  0.74           N  
ATOM   2625  CA  ASP A 179      19.077  -7.144  34.005  1.00  0.74           C  
ATOM   2626  C   ASP A 179      18.571  -6.013  34.902  1.00  0.74           C  
ATOM   2627  O   ASP A 179      19.127  -5.785  35.975  1.00  0.74           O  
ATOM   2628  CB  ASP A 179      20.609  -7.236  34.072  1.00  0.74           C  
ATOM   2629  CG  ASP A 179      21.156  -8.549  33.452  1.00  0.74           C  
ATOM   2630  OD1 ASP A 179      20.396  -9.466  33.280  1.00  0.74           O  
ATOM   2631  OD2 ASP A 179      22.327  -8.617  33.158  1.00  0.74           O  
ATOM   2632  H   ASP A 179      19.106  -6.330  32.040  1.00  0.74           H  
ATOM   2633  HA  ASP A 179      18.678  -8.076  34.403  1.00  0.74           H  
ATOM   2634 1HB  ASP A 179      21.042  -6.387  33.530  1.00  0.74           H  
ATOM   2635 2HB  ASP A 179      20.937  -7.166  35.108  1.00  0.74           H  
ATOM   2636  N   ASP A 180      17.513  -5.311  34.480  1.00  0.77           N  
ATOM   2637  CA  ASP A 180      17.018  -4.155  35.233  1.00  0.77           C  
ATOM   2638  C   ASP A 180      16.758  -4.474  36.702  1.00  0.77           C  
ATOM   2639  O   ASP A 180      15.886  -5.273  37.043  1.00  0.77           O  
ATOM   2640  CB  ASP A 180      15.731  -3.620  34.579  1.00  0.77           C  
ATOM   2641  CG  ASP A 180      15.228  -2.278  35.134  1.00  0.77           C  
ATOM   2642  OD1 ASP A 180      15.439  -1.987  36.281  1.00  0.77           O  
ATOM   2643  OD2 ASP A 180      14.640  -1.513  34.408  1.00  0.77           O  
ATOM   2644  H   ASP A 180      17.071  -5.549  33.589  1.00  0.77           H  
ATOM   2645  HA  ASP A 180      17.771  -3.376  35.193  1.00  0.77           H  
ATOM   2646 1HB  ASP A 180      15.896  -3.507  33.523  1.00  0.77           H  
ATOM   2647 2HB  ASP A 180      14.939  -4.352  34.689  1.00  0.77           H  
ATOM   2648  N   SER A 181      17.528  -3.811  37.568  1.00  0.78           N  
ATOM   2649  CA  SER A 181      17.489  -3.967  39.014  1.00  0.78           C  
ATOM   2650  C   SER A 181      16.393  -3.165  39.734  1.00  0.78           C  
ATOM   2651  O   SER A 181      16.220  -3.303  40.947  1.00  0.78           O  
ATOM   2652  CB  SER A 181      18.851  -3.589  39.554  1.00  0.78           C  
ATOM   2653  OG  SER A 181      19.134  -2.236  39.292  1.00  0.78           O  
ATOM   2654  H   SER A 181      18.228  -3.166  37.184  1.00  0.78           H  
ATOM   2655  HA  SER A 181      17.320  -5.023  39.221  1.00  0.78           H  
ATOM   2656 1HB  SER A 181      18.884  -3.773  40.624  1.00  0.78           H  
ATOM   2657 2HB  SER A 181      19.613  -4.215  39.084  1.00  0.78           H  
ATOM   2658  HG  SER A 181      19.257  -2.176  38.295  1.00  0.78           H  
ATOM   2659  N   ILE A 182      15.702  -2.295  39.005  1.00  0.78           N  
ATOM   2660  CA  ILE A 182      14.652  -1.428  39.549  1.00  0.78           C  
ATOM   2661  C   ILE A 182      13.277  -1.888  39.105  1.00  0.78           C  
ATOM   2662  O   ILE A 182      12.345  -1.994  39.905  1.00  0.78           O  
ATOM   2663  CB  ILE A 182      14.899   0.041  39.171  1.00  0.78           C  
ATOM   2664  CG1 ILE A 182      16.206   0.511  39.850  1.00  0.78           C  
ATOM   2665  CG2 ILE A 182      13.715   0.919  39.536  1.00  0.78           C  
ATOM   2666  CD1 ILE A 182      16.681   1.864  39.418  1.00  0.78           C  
ATOM   2667  H   ILE A 182      15.880  -2.253  37.999  1.00  0.78           H  
ATOM   2668  HA  ILE A 182      14.687  -1.493  40.634  1.00  0.78           H  
ATOM   2669  HB  ILE A 182      15.060   0.099  38.095  1.00  0.78           H  
ATOM   2670 1HG1 ILE A 182      16.044   0.529  40.927  1.00  0.78           H  
ATOM   2671 2HG1 ILE A 182      16.995  -0.210  39.632  1.00  0.78           H  
ATOM   2672 1HG2 ILE A 182      13.923   1.947  39.237  1.00  0.78           H  
ATOM   2673 2HG2 ILE A 182      12.827   0.563  39.014  1.00  0.78           H  
ATOM   2674 3HG2 ILE A 182      13.547   0.877  40.611  1.00  0.78           H  
ATOM   2675 1HD1 ILE A 182      17.600   2.112  39.949  1.00  0.78           H  
ATOM   2676 2HD1 ILE A 182      16.874   1.854  38.363  1.00  0.78           H  
ATOM   2677 3HD1 ILE A 182      15.918   2.609  39.642  1.00  0.78           H  
ATOM   2678  N   ALA A 183      13.163  -2.167  37.822  1.00  0.77           N  
ATOM   2679  CA  ALA A 183      11.938  -2.613  37.187  1.00  0.77           C  
ATOM   2680  C   ALA A 183      12.230  -3.856  36.334  1.00  0.77           C  
ATOM   2681  O   ALA A 183      12.249  -3.767  35.108  1.00  0.77           O  
ATOM   2682  CB  ALA A 183      11.371  -1.487  36.319  1.00  0.77           C  
ATOM   2683  H   ALA A 183      13.989  -2.048  37.242  1.00  0.77           H  
ATOM   2684  HA  ALA A 183      11.215  -2.876  37.954  1.00  0.77           H  
ATOM   2685 1HB  ALA A 183      10.452  -1.817  35.832  1.00  0.77           H  
ATOM   2686 2HB  ALA A 183      11.162  -0.615  36.938  1.00  0.77           H  
ATOM   2687 3HB  ALA A 183      12.106  -1.220  35.552  1.00  0.77           H  
ATOM   2688  N   PRO A 184      12.456  -5.040  36.936  1.00  0.76           N  
ATOM   2689  CA  PRO A 184      12.864  -6.245  36.245  1.00  0.76           C  
ATOM   2690  C   PRO A 184      11.870  -6.584  35.159  1.00  0.76           C  
ATOM   2691  O   PRO A 184      10.645  -6.488  35.355  1.00  0.76           O  
ATOM   2692  CB  PRO A 184      12.865  -7.296  37.353  1.00  0.76           C  
ATOM   2693  CG  PRO A 184      13.068  -6.508  38.620  1.00  0.76           C  
ATOM   2694  CD  PRO A 184      12.298  -5.224  38.396  1.00  0.76           C  
ATOM   2695  HA  PRO A 184      13.872  -6.110  35.825  1.00  0.76           H  
ATOM   2696 1HB  PRO A 184      11.918  -7.856  37.345  1.00  0.76           H  
ATOM   2697 2HB  PRO A 184      13.670  -8.021  37.177  1.00  0.76           H  
ATOM   2698 1HG  PRO A 184      12.711  -7.077  39.491  1.00  0.76           H  
ATOM   2699 2HG  PRO A 184      14.146  -6.321  38.776  1.00  0.76           H  
ATOM   2700 1HD  PRO A 184      11.241  -5.341  38.663  1.00  0.76           H  
ATOM   2701 2HD  PRO A 184      12.786  -4.471  38.976  1.00  0.76           H  
ATOM   2702  N   VAL A 185      12.389  -7.082  34.047  1.00  0.73           N  
ATOM   2703  CA  VAL A 185      11.560  -7.403  32.903  1.00  0.73           C  
ATOM   2704  C   VAL A 185      10.573  -8.520  33.193  1.00  0.73           C  
ATOM   2705  O   VAL A 185       9.476  -8.540  32.647  1.00  0.73           O  
ATOM   2706  CB  VAL A 185      12.467  -7.765  31.698  1.00  0.73           C  
ATOM   2707  CG1 VAL A 185      13.308  -6.573  31.332  1.00  0.73           C  
ATOM   2708  CG2 VAL A 185      13.360  -8.941  32.022  1.00  0.73           C  
ATOM   2709  H   VAL A 185      13.393  -7.175  33.968  1.00  0.73           H  
ATOM   2710  HA  VAL A 185      10.996  -6.509  32.639  1.00  0.73           H  
ATOM   2711  HB  VAL A 185      11.845  -8.009  30.851  1.00  0.73           H  
ATOM   2712 1HG1 VAL A 185      13.934  -6.816  30.472  1.00  0.73           H  
ATOM   2713 2HG1 VAL A 185      12.662  -5.737  31.089  1.00  0.73           H  
ATOM   2714 3HG1 VAL A 185      13.941  -6.312  32.181  1.00  0.73           H  
ATOM   2715 1HG2 VAL A 185      13.982  -9.172  31.159  1.00  0.73           H  
ATOM   2716 2HG2 VAL A 185      14.003  -8.703  32.872  1.00  0.73           H  
ATOM   2717 3HG2 VAL A 185      12.753  -9.794  32.249  1.00  0.73           H  
ATOM   2718  N   PHE A 186      10.881  -9.385  34.146  1.00  0.70           N  
ATOM   2719  CA  PHE A 186       9.970 -10.478  34.442  1.00  0.70           C  
ATOM   2720  C   PHE A 186       8.900 -10.125  35.466  1.00  0.70           C  
ATOM   2721  O   PHE A 186       8.033 -10.948  35.764  1.00  0.70           O  
ATOM   2722  CB  PHE A 186      10.754 -11.678  34.931  1.00  0.70           C  
ATOM   2723  CG  PHE A 186      11.579 -12.302  33.877  1.00  0.70           C  
ATOM   2724  CD1 PHE A 186      12.937 -12.065  33.806  1.00  0.70           C  
ATOM   2725  CD2 PHE A 186      10.996 -13.129  32.943  1.00  0.70           C  
ATOM   2726  CE1 PHE A 186      13.697 -12.643  32.814  1.00  0.70           C  
ATOM   2727  CE2 PHE A 186      11.748 -13.712  31.956  1.00  0.70           C  
ATOM   2728  CZ  PHE A 186      13.105 -13.468  31.889  1.00  0.70           C  
ATOM   2729  H   PHE A 186      11.770  -9.317  34.620  1.00  0.70           H  
ATOM   2730  HA  PHE A 186       9.467 -10.759  33.518  1.00  0.70           H  
ATOM   2731 1HB  PHE A 186      11.409 -11.375  35.747  1.00  0.70           H  
ATOM   2732 2HB  PHE A 186      10.067 -12.428  35.321  1.00  0.70           H  
ATOM   2733  HD1 PHE A 186      13.407 -11.410  34.541  1.00  0.70           H  
ATOM   2734  HD2 PHE A 186       9.922 -13.317  32.995  1.00  0.70           H  
ATOM   2735  HE1 PHE A 186      14.769 -12.445  32.764  1.00  0.70           H  
ATOM   2736  HE2 PHE A 186      11.273 -14.365  31.228  1.00  0.70           H  
ATOM   2737  HZ  PHE A 186      13.706 -13.926  31.105  1.00  0.70           H  
ATOM   2738  N   SER A 187       8.954  -8.912  36.012  1.00  0.67           N  
ATOM   2739  CA  SER A 187       7.950  -8.477  36.972  1.00  0.67           C  
ATOM   2740  C   SER A 187       7.075  -7.402  36.348  1.00  0.67           C  
ATOM   2741  O   SER A 187       5.890  -7.278  36.666  1.00  0.67           O  
ATOM   2742  CB  SER A 187       8.600  -7.930  38.222  1.00  0.67           C  
ATOM   2743  OG  SER A 187       9.330  -8.925  38.888  1.00  0.67           O  
ATOM   2744  H   SER A 187       9.681  -8.258  35.739  1.00  0.67           H  
ATOM   2745  HA  SER A 187       7.319  -9.325  37.238  1.00  0.67           H  
ATOM   2746 1HB  SER A 187       9.264  -7.105  37.952  1.00  0.67           H  
ATOM   2747 2HB  SER A 187       7.834  -7.531  38.883  1.00  0.67           H  
ATOM   2748  HG  SER A 187       8.724  -9.662  39.004  1.00  0.67           H  
ATOM   2749  N   SER A 188       7.682  -6.622  35.457  1.00  0.65           N  
ATOM   2750  CA  SER A 188       7.041  -5.482  34.839  1.00  0.65           C  
ATOM   2751  C   SER A 188       6.738  -5.657  33.338  1.00  0.65           C  
ATOM   2752  O   SER A 188       5.642  -6.078  32.962  1.00  0.65           O  
ATOM   2753  CB  SER A 188       7.900  -4.259  35.084  1.00  0.65           C  
ATOM   2754  OG  SER A 188       9.156  -4.378  34.463  1.00  0.65           O  
ATOM   2755  H   SER A 188       8.664  -6.784  35.249  1.00  0.65           H  
ATOM   2756  HA  SER A 188       6.089  -5.320  35.345  1.00  0.65           H  
ATOM   2757 1HB  SER A 188       7.379  -3.399  34.718  1.00  0.65           H  
ATOM   2758 2HB  SER A 188       8.035  -4.132  36.144  1.00  0.65           H  
ATOM   2759  HG  SER A 188       9.652  -5.056  34.971  1.00  0.65           H  
ATOM   2760  N   ALA A 189       7.720  -5.341  32.494  1.00  0.63           N  
ATOM   2761  CA  ALA A 189       7.584  -5.304  31.041  1.00  0.63           C  
ATOM   2762  C   ALA A 189       7.071  -6.584  30.385  1.00  0.63           C  
ATOM   2763  O   ALA A 189       6.253  -6.509  29.466  1.00  0.63           O  
ATOM   2764  CB  ALA A 189       8.942  -4.974  30.455  1.00  0.63           C  
ATOM   2765  H   ALA A 189       8.584  -5.041  32.915  1.00  0.63           H  
ATOM   2766  HA  ALA A 189       6.880  -4.513  30.803  1.00  0.63           H  
ATOM   2767 1HB  ALA A 189       8.848  -4.871  29.391  1.00  0.63           H  
ATOM   2768 2HB  ALA A 189       9.306  -4.045  30.881  1.00  0.63           H  
ATOM   2769 3HB  ALA A 189       9.644  -5.774  30.685  1.00  0.63           H  
ATOM   2770  N   ILE A 190       7.495  -7.754  30.846  1.00  0.61           N  
ATOM   2771  CA  ILE A 190       7.009  -8.973  30.221  1.00  0.61           C  
ATOM   2772  C   ILE A 190       5.534  -9.228  30.566  1.00  0.61           C  
ATOM   2773  O   ILE A 190       4.745  -9.407  29.640  1.00  0.61           O  
ATOM   2774  CB  ILE A 190       7.948 -10.161  30.482  1.00  0.61           C  
ATOM   2775  CG1 ILE A 190       9.254  -9.876  29.776  1.00  0.61           C  
ATOM   2776  CG2 ILE A 190       7.313 -11.440  30.014  1.00  0.61           C  
ATOM   2777  CD1 ILE A 190      10.373 -10.771  30.175  1.00  0.61           C  
ATOM   2778  H   ILE A 190       8.177  -7.814  31.597  1.00  0.61           H  
ATOM   2779  HA  ILE A 190       7.053  -8.822  29.142  1.00  0.61           H  
ATOM   2780  HB  ILE A 190       8.192 -10.239  31.504  1.00  0.61           H  
ATOM   2781 1HG1 ILE A 190       9.093  -9.978  28.709  1.00  0.61           H  
ATOM   2782 2HG1 ILE A 190       9.547  -8.846  29.987  1.00  0.61           H  
ATOM   2783 1HG2 ILE A 190       7.998 -12.268  30.191  1.00  0.61           H  
ATOM   2784 2HG2 ILE A 190       6.391 -11.610  30.564  1.00  0.61           H  
ATOM   2785 3HG2 ILE A 190       7.093 -11.366  28.948  1.00  0.61           H  
ATOM   2786 1HD1 ILE A 190      11.276 -10.499  29.621  1.00  0.61           H  
ATOM   2787 2HD1 ILE A 190      10.561 -10.668  31.235  1.00  0.61           H  
ATOM   2788 3HD1 ILE A 190      10.106 -11.796  29.957  1.00  0.61           H  
ATOM   2789  N   PRO A 191       5.101  -9.303  31.849  1.00  0.60           N  
ATOM   2790  CA  PRO A 191       3.698  -9.383  32.221  1.00  0.60           C  
ATOM   2791  C   PRO A 191       2.839  -8.315  31.546  1.00  0.60           C  
ATOM   2792  O   PRO A 191       1.711  -8.603  31.145  1.00  0.60           O  
ATOM   2793  CB  PRO A 191       3.757  -9.175  33.731  1.00  0.60           C  
ATOM   2794  CG  PRO A 191       5.078  -9.759  34.129  1.00  0.60           C  
ATOM   2795  CD  PRO A 191       6.022  -9.395  33.014  1.00  0.60           C  
ATOM   2796  HA  PRO A 191       3.322 -10.388  31.984  1.00  0.60           H  
ATOM   2797 1HB  PRO A 191       3.693  -8.096  33.963  1.00  0.60           H  
ATOM   2798 2HB  PRO A 191       2.905  -9.662  34.219  1.00  0.60           H  
ATOM   2799 1HG  PRO A 191       5.393  -9.347  35.092  1.00  0.60           H  
ATOM   2800 2HG  PRO A 191       4.999 -10.843  34.268  1.00  0.60           H  
ATOM   2801 1HD  PRO A 191       6.533  -8.462  33.228  1.00  0.60           H  
ATOM   2802 2HD  PRO A 191       6.691 -10.229  32.944  1.00  0.60           H  
ATOM   2803  N   ILE A 192       3.373  -7.098  31.357  1.00  0.60           N  
ATOM   2804  CA  ILE A 192       2.595  -6.066  30.676  1.00  0.60           C  
ATOM   2805  C   ILE A 192       2.395  -6.442  29.212  1.00  0.60           C  
ATOM   2806  O   ILE A 192       1.278  -6.408  28.690  1.00  0.60           O  
ATOM   2807  CB  ILE A 192       3.258  -4.692  30.807  1.00  0.60           C  
ATOM   2808  CG1 ILE A 192       3.196  -4.220  32.288  1.00  0.60           C  
ATOM   2809  CG2 ILE A 192       2.595  -3.732  29.903  1.00  0.60           C  
ATOM   2810  CD1 ILE A 192       4.064  -3.005  32.603  1.00  0.60           C  
ATOM   2811  H   ILE A 192       4.299  -6.860  31.722  1.00  0.60           H  
ATOM   2812  HA  ILE A 192       1.616  -6.005  31.145  1.00  0.60           H  
ATOM   2813  HB  ILE A 192       4.311  -4.776  30.535  1.00  0.60           H  
ATOM   2814 1HG1 ILE A 192       2.180  -3.975  32.522  1.00  0.60           H  
ATOM   2815 2HG1 ILE A 192       3.494  -5.039  32.929  1.00  0.60           H  
ATOM   2816 1HG2 ILE A 192       3.098  -2.787  30.011  1.00  0.60           H  
ATOM   2817 2HG2 ILE A 192       2.668  -4.079  28.886  1.00  0.60           H  
ATOM   2818 3HG2 ILE A 192       1.556  -3.634  30.163  1.00  0.60           H  
ATOM   2819 1HD1 ILE A 192       3.956  -2.738  33.655  1.00  0.60           H  
ATOM   2820 2HD1 ILE A 192       5.106  -3.243  32.398  1.00  0.60           H  
ATOM   2821 3HD1 ILE A 192       3.750  -2.167  31.983  1.00  0.60           H  
ATOM   2822  N   TYR A 193       3.470  -6.846  28.551  1.00  0.60           N  
ATOM   2823  CA  TYR A 193       3.379  -7.283  27.175  1.00  0.60           C  
ATOM   2824  C   TYR A 193       2.368  -8.402  27.036  1.00  0.60           C  
ATOM   2825  O   TYR A 193       1.530  -8.390  26.130  1.00  0.60           O  
ATOM   2826  CB  TYR A 193       4.744  -7.713  26.660  1.00  0.60           C  
ATOM   2827  CG  TYR A 193       4.716  -8.332  25.290  1.00  0.60           C  
ATOM   2828  CD1 TYR A 193       4.573  -7.548  24.151  1.00  0.60           C  
ATOM   2829  CD2 TYR A 193       4.879  -9.705  25.169  1.00  0.60           C  
ATOM   2830  CE1 TYR A 193       4.589  -8.148  22.911  1.00  0.60           C  
ATOM   2831  CE2 TYR A 193       4.886 -10.294  23.926  1.00  0.60           C  
ATOM   2832  CZ  TYR A 193       4.739  -9.520  22.801  1.00  0.60           C  
ATOM   2833  OH  TYR A 193       4.735 -10.108  21.564  1.00  0.60           O  
ATOM   2834  H   TYR A 193       4.385  -6.849  29.007  1.00  0.60           H  
ATOM   2835  HA  TYR A 193       3.024  -6.449  26.572  1.00  0.60           H  
ATOM   2836 1HB  TYR A 193       5.414  -6.849  26.633  1.00  0.60           H  
ATOM   2837 2HB  TYR A 193       5.182  -8.433  27.345  1.00  0.60           H  
ATOM   2838  HD1 TYR A 193       4.458  -6.465  24.237  1.00  0.60           H  
ATOM   2839  HD2 TYR A 193       4.998 -10.317  26.066  1.00  0.60           H  
ATOM   2840  HE1 TYR A 193       4.482  -7.548  22.023  1.00  0.60           H  
ATOM   2841  HE2 TYR A 193       5.009 -11.374  23.834  1.00  0.60           H  
ATOM   2842  HH  TYR A 193       4.787 -11.062  21.663  1.00  0.60           H  
ATOM   2843  N   ASN A 194       2.473  -9.402  27.906  1.00  0.63           N  
ATOM   2844  CA  ASN A 194       1.570 -10.536  27.868  1.00  0.63           C  
ATOM   2845  C   ASN A 194       0.109 -10.133  28.133  1.00  0.63           C  
ATOM   2846  O   ASN A 194      -0.802 -10.670  27.499  1.00  0.63           O  
ATOM   2847  CB  ASN A 194       2.046 -11.577  28.858  1.00  0.63           C  
ATOM   2848  CG  ASN A 194       3.276 -12.302  28.372  1.00  0.63           C  
ATOM   2849  OD1 ASN A 194       3.548 -12.338  27.165  1.00  0.63           O  
ATOM   2850  ND2 ASN A 194       4.013 -12.889  29.279  1.00  0.63           N  
ATOM   2851  H   ASN A 194       3.200  -9.364  28.619  1.00  0.63           H  
ATOM   2852  HA  ASN A 194       1.612 -10.968  26.871  1.00  0.63           H  
ATOM   2853 1HB  ASN A 194       2.279 -11.087  29.804  1.00  0.63           H  
ATOM   2854 2HB  ASN A 194       1.252 -12.298  29.045  1.00  0.63           H  
ATOM   2855 1HD2 ASN A 194       4.827 -13.401  29.003  1.00  0.63           H  
ATOM   2856 2HD2 ASN A 194       3.754 -12.837  30.242  1.00  0.63           H  
ATOM   2857  N   ALA A 195      -0.111  -9.171  29.042  1.00  0.66           N  
ATOM   2858  CA  ALA A 195      -1.445  -8.669  29.376  1.00  0.66           C  
ATOM   2859  C   ALA A 195      -2.154  -7.999  28.198  1.00  0.66           C  
ATOM   2860  O   ALA A 195      -3.365  -8.156  28.051  1.00  0.66           O  
ATOM   2861  CB  ALA A 195      -1.361  -7.684  30.520  1.00  0.66           C  
ATOM   2862  H   ALA A 195       0.676  -8.784  29.557  1.00  0.66           H  
ATOM   2863  HA  ALA A 195      -2.049  -9.518  29.688  1.00  0.66           H  
ATOM   2864 1HB  ALA A 195      -2.358  -7.343  30.786  1.00  0.66           H  
ATOM   2865 2HB  ALA A 195      -0.898  -8.159  31.383  1.00  0.66           H  
ATOM   2866 3HB  ALA A 195      -0.761  -6.831  30.218  1.00  0.66           H  
ATOM   2867  N   ILE A 196      -1.410  -7.304  27.333  1.00  0.71           N  
ATOM   2868  CA  ILE A 196      -2.043  -6.600  26.211  1.00  0.71           C  
ATOM   2869  C   ILE A 196      -2.735  -7.629  25.301  1.00  0.71           C  
ATOM   2870  O   ILE A 196      -2.091  -8.553  24.798  1.00  0.71           O  
ATOM   2871  CB  ILE A 196      -1.006  -5.714  25.477  1.00  0.71           C  
ATOM   2872  CG1 ILE A 196      -0.566  -4.607  26.476  1.00  0.71           C  
ATOM   2873  CG2 ILE A 196      -1.535  -5.101  24.160  1.00  0.71           C  
ATOM   2874  CD1 ILE A 196       0.591  -3.776  26.039  1.00  0.71           C  
ATOM   2875  H   ILE A 196      -0.407  -7.206  27.513  1.00  0.71           H  
ATOM   2876  HA  ILE A 196      -2.766  -5.924  26.636  1.00  0.71           H  
ATOM   2877  HB  ILE A 196      -0.129  -6.325  25.260  1.00  0.71           H  
ATOM   2878 1HG1 ILE A 196      -1.416  -3.950  26.651  1.00  0.71           H  
ATOM   2879 2HG1 ILE A 196      -0.310  -5.082  27.414  1.00  0.71           H  
ATOM   2880 1HG2 ILE A 196      -0.749  -4.502  23.696  1.00  0.71           H  
ATOM   2881 2HG2 ILE A 196      -1.828  -5.900  23.478  1.00  0.71           H  
ATOM   2882 3HG2 ILE A 196      -2.386  -4.464  24.356  1.00  0.71           H  
ATOM   2883 1HD1 ILE A 196       0.815  -3.037  26.809  1.00  0.71           H  
ATOM   2884 2HD1 ILE A 196       1.458  -4.416  25.881  1.00  0.71           H  
ATOM   2885 3HD1 ILE A 196       0.331  -3.273  25.113  1.00  0.71           H  
ATOM   2886  N   PRO A 197      -4.047  -7.474  25.033  1.00  0.75           N  
ATOM   2887  CA  PRO A 197      -4.907  -8.436  24.367  1.00  0.75           C  
ATOM   2888  C   PRO A 197      -4.644  -8.693  22.905  1.00  0.75           C  
ATOM   2889  O   PRO A 197      -4.114  -7.857  22.172  1.00  0.75           O  
ATOM   2890  CB  PRO A 197      -6.292  -7.792  24.504  1.00  0.75           C  
ATOM   2891  CG  PRO A 197      -6.028  -6.324  24.618  1.00  0.75           C  
ATOM   2892  CD  PRO A 197      -4.751  -6.220  25.386  1.00  0.75           C  
ATOM   2893  HA  PRO A 197      -4.868  -9.381  24.930  1.00  0.75           H  
ATOM   2894 1HB  PRO A 197      -6.902  -8.037  23.617  1.00  0.75           H  
ATOM   2895 2HB  PRO A 197      -6.815  -8.197  25.383  1.00  0.75           H  
ATOM   2896 1HG  PRO A 197      -5.953  -5.871  23.615  1.00  0.75           H  
ATOM   2897 2HG  PRO A 197      -6.865  -5.820  25.129  1.00  0.75           H  
ATOM   2898 1HD  PRO A 197      -4.238  -5.330  25.057  1.00  0.75           H  
ATOM   2899 2HD  PRO A 197      -4.972  -6.199  26.439  1.00  0.75           H  
ATOM   2900  N   ASN A 198      -5.071  -9.867  22.473  1.00  0.78           N  
ATOM   2901  CA  ASN A 198      -5.004 -10.189  21.070  1.00  0.78           C  
ATOM   2902  C   ASN A 198      -5.835  -9.154  20.338  1.00  0.78           C  
ATOM   2903  O   ASN A 198      -6.775  -8.594  20.905  1.00  0.78           O  
ATOM   2904  CB  ASN A 198      -5.467 -11.603  20.805  1.00  0.78           C  
ATOM   2905  CG  ASN A 198      -4.496 -12.632  21.324  1.00  0.78           C  
ATOM   2906  OD1 ASN A 198      -3.297 -12.361  21.471  1.00  0.78           O  
ATOM   2907  ND2 ASN A 198      -4.992 -13.807  21.607  1.00  0.78           N  
ATOM   2908  H   ASN A 198      -5.469 -10.533  23.120  1.00  0.78           H  
ATOM   2909  HA  ASN A 198      -3.973 -10.088  20.729  1.00  0.78           H  
ATOM   2910 1HB  ASN A 198      -6.438 -11.763  21.275  1.00  0.78           H  
ATOM   2911 2HB  ASN A 198      -5.595 -11.749  19.732  1.00  0.78           H  
ATOM   2912 1HD2 ASN A 198      -4.396 -14.531  21.956  1.00  0.78           H  
ATOM   2913 2HD2 ASN A 198      -5.967 -13.984  21.473  1.00  0.78           H  
ATOM   2914  N   SER A 199      -5.458  -8.899  19.094  1.00  0.79           N  
ATOM   2915  CA  SER A 199      -6.017  -7.891  18.186  1.00  0.79           C  
ATOM   2916  C   SER A 199      -5.376  -6.514  18.413  1.00  0.79           C  
ATOM   2917  O   SER A 199      -5.513  -5.627  17.567  1.00  0.79           O  
ATOM   2918  CB  SER A 199      -7.535  -7.784  18.295  1.00  0.79           C  
ATOM   2919  OG  SER A 199      -7.938  -6.935  19.330  1.00  0.79           O  
ATOM   2920  H   SER A 199      -4.682  -9.438  18.742  1.00  0.79           H  
ATOM   2921  HA  SER A 199      -5.786  -8.195  17.164  1.00  0.79           H  
ATOM   2922 1HB  SER A 199      -7.935  -7.416  17.352  1.00  0.79           H  
ATOM   2923 2HB  SER A 199      -7.956  -8.775  18.457  1.00  0.79           H  
ATOM   2924  HG  SER A 199      -7.582  -7.334  20.135  1.00  0.79           H  
ATOM   2925  N   THR A 200      -4.586  -6.366  19.484  1.00  0.76           N  
ATOM   2926  CA  THR A 200      -3.800  -5.157  19.654  1.00  0.76           C  
ATOM   2927  C   THR A 200      -2.402  -5.544  19.224  1.00  0.76           C  
ATOM   2928  O   THR A 200      -1.781  -6.424  19.817  1.00  0.76           O  
ATOM   2929  CB  THR A 200      -3.810  -4.633  21.104  1.00  0.76           C  
ATOM   2930  OG1 THR A 200      -5.159  -4.305  21.479  1.00  0.76           O  
ATOM   2931  CG2 THR A 200      -2.948  -3.402  21.217  1.00  0.76           C  
ATOM   2932  H   THR A 200      -4.515  -7.088  20.204  1.00  0.76           H  
ATOM   2933  HA  THR A 200      -4.169  -4.373  18.994  1.00  0.76           H  
ATOM   2934  HB  THR A 200      -3.437  -5.404  21.771  1.00  0.76           H  
ATOM   2935  HG1 THR A 200      -5.174  -3.904  22.382  1.00  0.76           H  
ATOM   2936 1HG2 THR A 200      -2.970  -3.032  22.239  1.00  0.76           H  
ATOM   2937 2HG2 THR A 200      -1.919  -3.637  20.937  1.00  0.76           H  
ATOM   2938 3HG2 THR A 200      -3.343  -2.654  20.549  1.00  0.76           H  
ATOM   2939  N   ARG A 201      -1.922  -4.931  18.157  1.00  0.73           N  
ATOM   2940  CA  ARG A 201      -0.626  -5.313  17.625  1.00  0.73           C  
ATOM   2941  C   ARG A 201       0.406  -5.010  18.678  1.00  0.73           C  
ATOM   2942  O   ARG A 201       0.278  -4.016  19.393  1.00  0.73           O  
ATOM   2943  CB  ARG A 201      -0.343  -4.573  16.334  1.00  0.73           C  
ATOM   2944  CG  ARG A 201      -1.303  -4.955  15.231  1.00  0.73           C  
ATOM   2945  CD  ARG A 201      -1.028  -4.261  13.974  1.00  0.73           C  
ATOM   2946  NE  ARG A 201      -2.013  -4.587  12.951  1.00  0.73           N  
ATOM   2947  CZ  ARG A 201      -1.842  -4.410  11.622  1.00  0.73           C  
ATOM   2948  NH1 ARG A 201      -0.708  -3.942  11.154  1.00  0.73           N  
ATOM   2949  NH2 ARG A 201      -2.819  -4.720  10.787  1.00  0.73           N  
ATOM   2950  H   ARG A 201      -2.474  -4.216  17.706  1.00  0.73           H  
ATOM   2951  HA  ARG A 201      -0.620  -6.387  17.421  1.00  0.73           H  
ATOM   2952 1HB  ARG A 201      -0.421  -3.502  16.494  1.00  0.73           H  
ATOM   2953 2HB  ARG A 201       0.672  -4.787  15.997  1.00  0.73           H  
ATOM   2954 1HG  ARG A 201      -1.240  -6.027  15.062  1.00  0.73           H  
ATOM   2955 2HG  ARG A 201      -2.320  -4.703  15.543  1.00  0.73           H  
ATOM   2956 1HD  ARG A 201      -1.088  -3.200  14.169  1.00  0.73           H  
ATOM   2957 2HD  ARG A 201      -0.037  -4.516  13.604  1.00  0.73           H  
ATOM   2958  HE  ARG A 201      -2.905  -4.952  13.264  1.00  0.73           H  
ATOM   2959 1HH1 ARG A 201       0.045  -3.714  11.781  1.00  0.73           H  
ATOM   2960 2HH1 ARG A 201      -0.577  -3.827  10.153  1.00  0.73           H  
ATOM   2961 1HH2 ARG A 201      -3.694  -5.083  11.143  1.00  0.73           H  
ATOM   2962 2HH2 ARG A 201      -2.691  -4.594   9.793  1.00  0.73           H  
ATOM   2963  N   LYS A 202       1.388  -5.876  18.825  1.00  0.68           N  
ATOM   2964  CA  LYS A 202       2.375  -5.622  19.850  1.00  0.68           C  
ATOM   2965  C   LYS A 202       3.759  -6.161  19.534  1.00  0.68           C  
ATOM   2966  O   LYS A 202       3.928  -7.083  18.730  1.00  0.68           O  
ATOM   2967  CB  LYS A 202       1.837  -6.129  21.196  1.00  0.68           C  
ATOM   2968  CG  LYS A 202       1.524  -7.625  21.276  1.00  0.68           C  
ATOM   2969  CD  LYS A 202       0.936  -7.968  22.660  1.00  0.68           C  
ATOM   2970  CE  LYS A 202       0.754  -9.464  22.858  1.00  0.68           C  
ATOM   2971  NZ  LYS A 202       0.188  -9.768  24.198  1.00  0.68           N  
ATOM   2972  H   LYS A 202       1.441  -6.688  18.233  1.00  0.68           H  
ATOM   2973  HA  LYS A 202       2.474  -4.548  19.931  1.00  0.68           H  
ATOM   2974 1HB  LYS A 202       2.555  -5.893  21.980  1.00  0.68           H  
ATOM   2975 2HB  LYS A 202       0.915  -5.594  21.441  1.00  0.68           H  
ATOM   2976 1HG  LYS A 202       0.769  -7.861  20.522  1.00  0.68           H  
ATOM   2977 2HG  LYS A 202       2.405  -8.221  21.075  1.00  0.68           H  
ATOM   2978 1HD  LYS A 202       1.581  -7.585  23.452  1.00  0.68           H  
ATOM   2979 2HD  LYS A 202      -0.042  -7.496  22.761  1.00  0.68           H  
ATOM   2980 1HE  LYS A 202       0.091  -9.862  22.092  1.00  0.68           H  
ATOM   2981 2HE  LYS A 202       1.726  -9.946  22.775  1.00  0.68           H  
ATOM   2982 1HZ  LYS A 202       0.089 -10.754  24.335  1.00  0.68           H  
ATOM   2983 2HZ  LYS A 202       0.798  -9.382  24.917  1.00  0.68           H  
ATOM   2984 3HZ  LYS A 202      -0.716  -9.335  24.321  1.00  0.68           H  
ATOM   2985  N   ASN A 203       4.748  -5.574  20.199  1.00  0.65           N  
ATOM   2986  CA  ASN A 203       6.152  -5.953  20.030  1.00  0.65           C  
ATOM   2987  C   ASN A 203       6.943  -5.749  21.321  1.00  0.65           C  
ATOM   2988  O   ASN A 203       6.835  -4.699  21.947  1.00  0.65           O  
ATOM   2989  CB  ASN A 203       6.722  -5.139  18.879  1.00  0.65           C  
ATOM   2990  CG  ASN A 203       8.122  -5.459  18.382  1.00  0.65           C  
ATOM   2991  OD1 ASN A 203       9.138  -5.389  19.102  1.00  0.65           O  
ATOM   2992  ND2 ASN A 203       8.151  -5.779  17.101  1.00  0.65           N  
ATOM   2993  H   ASN A 203       4.502  -4.794  20.808  1.00  0.65           H  
ATOM   2994  HA  ASN A 203       6.200  -7.008  19.784  1.00  0.65           H  
ATOM   2995 1HB  ASN A 203       6.062  -5.289  18.039  1.00  0.65           H  
ATOM   2996 2HB  ASN A 203       6.677  -4.080  19.134  1.00  0.65           H  
ATOM   2997 1HD2 ASN A 203       9.009  -5.984  16.595  1.00  0.65           H  
ATOM   2998 2HD2 ASN A 203       7.290  -5.834  16.597  1.00  0.65           H  
ATOM   2999  N   TYR A 204       7.679  -6.775  21.748  1.00  0.63           N  
ATOM   3000  CA  TYR A 204       8.505  -6.683  22.950  1.00  0.63           C  
ATOM   3001  C   TYR A 204       9.976  -6.919  22.664  1.00  0.63           C  
ATOM   3002  O   TYR A 204      10.352  -7.896  22.011  1.00  0.63           O  
ATOM   3003  CB  TYR A 204       8.037  -7.616  24.053  1.00  0.63           C  
ATOM   3004  CG  TYR A 204       8.959  -7.621  25.239  1.00  0.63           C  
ATOM   3005  CD1 TYR A 204       9.040  -6.500  26.031  1.00  0.63           C  
ATOM   3006  CD2 TYR A 204       9.718  -8.727  25.537  1.00  0.63           C  
ATOM   3007  CE1 TYR A 204       9.892  -6.459  27.092  1.00  0.63           C  
ATOM   3008  CE2 TYR A 204      10.568  -8.692  26.616  1.00  0.63           C  
ATOM   3009  CZ  TYR A 204      10.656  -7.548  27.388  1.00  0.63           C  
ATOM   3010  OH  TYR A 204      11.509  -7.488  28.442  1.00  0.63           O  
ATOM   3011  H   TYR A 204       7.696  -7.623  21.192  1.00  0.63           H  
ATOM   3012  HA  TYR A 204       8.409  -5.680  23.333  1.00  0.63           H  
ATOM   3013 1HB  TYR A 204       7.119  -7.260  24.401  1.00  0.63           H  
ATOM   3014 2HB  TYR A 204       7.907  -8.632  23.684  1.00  0.63           H  
ATOM   3015  HD1 TYR A 204       8.442  -5.642  25.789  1.00  0.63           H  
ATOM   3016  HD2 TYR A 204       9.652  -9.614  24.925  1.00  0.63           H  
ATOM   3017  HE1 TYR A 204       9.969  -5.564  27.689  1.00  0.63           H  
ATOM   3018  HE2 TYR A 204      11.182  -9.564  26.858  1.00  0.63           H  
ATOM   3019  HH  TYR A 204      12.059  -8.283  28.449  1.00  0.63           H  
ATOM   3020  N   VAL A 205      10.805  -5.994  23.148  1.00  0.63           N  
ATOM   3021  CA  VAL A 205      12.248  -6.058  22.943  1.00  0.63           C  
ATOM   3022  C   VAL A 205      13.015  -6.049  24.265  1.00  0.63           C  
ATOM   3023  O   VAL A 205      12.904  -5.083  25.021  1.00  0.63           O  
ATOM   3024  CB  VAL A 205      12.675  -4.815  22.161  1.00  0.63           C  
ATOM   3025  CG1 VAL A 205      14.174  -4.840  21.907  1.00  0.63           C  
ATOM   3026  CG2 VAL A 205      11.862  -4.695  20.921  1.00  0.63           C  
ATOM   3027  H   VAL A 205      10.398  -5.211  23.665  1.00  0.63           H  
ATOM   3028  HA  VAL A 205      12.493  -6.967  22.391  1.00  0.63           H  
ATOM   3029  HB  VAL A 205      12.480  -3.959  22.772  1.00  0.63           H  
ATOM   3030 1HG1 VAL A 205      14.475  -3.935  21.388  1.00  0.63           H  
ATOM   3031 2HG1 VAL A 205      14.707  -4.903  22.859  1.00  0.63           H  
ATOM   3032 3HG1 VAL A 205      14.415  -5.703  21.298  1.00  0.63           H  
ATOM   3033 1HG2 VAL A 205      12.143  -3.792  20.384  1.00  0.63           H  
ATOM   3034 2HG2 VAL A 205      12.033  -5.561  20.311  1.00  0.63           H  
ATOM   3035 3HG2 VAL A 205      10.804  -4.635  21.174  1.00  0.63           H  
ATOM   3036  N   GLU A 206      13.819  -7.081  24.524  1.00  0.64           N  
ATOM   3037  CA  GLU A 206      14.600  -7.152  25.765  1.00  0.64           C  
ATOM   3038  C   GLU A 206      16.092  -6.968  25.478  1.00  0.64           C  
ATOM   3039  O   GLU A 206      16.705  -7.847  24.857  1.00  0.64           O  
ATOM   3040  CB  GLU A 206      14.328  -8.495  26.441  1.00  0.64           C  
ATOM   3041  CG  GLU A 206      14.995  -8.754  27.775  1.00  0.64           C  
ATOM   3042  CD  GLU A 206      14.568 -10.107  28.334  1.00  0.64           C  
ATOM   3043  OE1 GLU A 206      13.695 -10.713  27.746  1.00  0.64           O  
ATOM   3044  OE2 GLU A 206      15.107 -10.529  29.320  1.00  0.64           O  
ATOM   3045  H   GLU A 206      13.878  -7.853  23.857  1.00  0.64           H  
ATOM   3046  HA  GLU A 206      14.277  -6.352  26.432  1.00  0.64           H  
ATOM   3047 1HB  GLU A 206      13.285  -8.604  26.587  1.00  0.64           H  
ATOM   3048 2HB  GLU A 206      14.637  -9.294  25.766  1.00  0.64           H  
ATOM   3049 1HG  GLU A 206      16.076  -8.739  27.642  1.00  0.64           H  
ATOM   3050 2HG  GLU A 206      14.725  -7.962  28.472  1.00  0.64           H  
ATOM   3051  N   ILE A 207      16.663  -5.843  25.944  1.00  0.66           N  
ATOM   3052  CA  ILE A 207      18.057  -5.463  25.667  1.00  0.66           C  
ATOM   3053  C   ILE A 207      19.061  -6.308  26.445  1.00  0.66           C  
ATOM   3054  O   ILE A 207      18.972  -6.450  27.675  1.00  0.66           O  
ATOM   3055  CB  ILE A 207      18.281  -3.976  25.987  1.00  0.66           C  
ATOM   3056  CG1 ILE A 207      17.396  -3.095  25.143  1.00  0.66           C  
ATOM   3057  CG2 ILE A 207      19.692  -3.617  25.790  1.00  0.66           C  
ATOM   3058  CD1 ILE A 207      17.642  -3.253  23.679  1.00  0.66           C  
ATOM   3059  H   ILE A 207      16.083  -5.197  26.480  1.00  0.66           H  
ATOM   3060  HA  ILE A 207      18.246  -5.605  24.606  1.00  0.66           H  
ATOM   3061  HB  ILE A 207      18.031  -3.790  27.010  1.00  0.66           H  
ATOM   3062 1HG1 ILE A 207      16.349  -3.328  25.356  1.00  0.66           H  
ATOM   3063 2HG1 ILE A 207      17.583  -2.060  25.420  1.00  0.66           H  
ATOM   3064 1HG2 ILE A 207      19.832  -2.567  26.046  1.00  0.66           H  
ATOM   3065 2HG2 ILE A 207      20.324  -4.227  26.424  1.00  0.66           H  
ATOM   3066 3HG2 ILE A 207      19.964  -3.785  24.749  1.00  0.66           H  
ATOM   3067 1HD1 ILE A 207      16.987  -2.606  23.110  1.00  0.66           H  
ATOM   3068 2HD1 ILE A 207      18.681  -3.013  23.450  1.00  0.66           H  
ATOM   3069 3HD1 ILE A 207      17.442  -4.272  23.439  1.00  0.66           H  
ATOM   3070  N   ARG A 208      20.027  -6.878  25.721  1.00  0.70           N  
ATOM   3071  CA  ARG A 208      20.954  -7.815  26.344  1.00  0.70           C  
ATOM   3072  C   ARG A 208      21.757  -7.254  27.493  1.00  0.70           C  
ATOM   3073  O   ARG A 208      22.453  -6.244  27.377  1.00  0.70           O  
ATOM   3074  CB  ARG A 208      21.926  -8.372  25.331  1.00  0.70           C  
ATOM   3075  CG  ARG A 208      22.838  -9.447  25.899  1.00  0.70           C  
ATOM   3076  CD  ARG A 208      23.755  -9.979  24.898  1.00  0.70           C  
ATOM   3077  NE  ARG A 208      24.645 -10.993  25.435  1.00  0.70           N  
ATOM   3078  CZ  ARG A 208      24.360 -12.307  25.504  1.00  0.70           C  
ATOM   3079  NH1 ARG A 208      23.204 -12.753  25.067  1.00  0.70           N  
ATOM   3080  NH2 ARG A 208      25.242 -13.149  26.011  1.00  0.70           N  
ATOM   3081  H   ARG A 208      20.116  -6.664  24.725  1.00  0.70           H  
ATOM   3082  HA  ARG A 208      20.368  -8.643  26.736  1.00  0.70           H  
ATOM   3083 1HB  ARG A 208      21.375  -8.804  24.497  1.00  0.70           H  
ATOM   3084 2HB  ARG A 208      22.548  -7.568  24.930  1.00  0.70           H  
ATOM   3085 1HG  ARG A 208      23.440  -9.013  26.691  1.00  0.70           H  
ATOM   3086 2HG  ARG A 208      22.239 -10.264  26.305  1.00  0.70           H  
ATOM   3087 1HD  ARG A 208      23.196 -10.404  24.066  1.00  0.70           H  
ATOM   3088 2HD  ARG A 208      24.370  -9.161  24.550  1.00  0.70           H  
ATOM   3089  HE  ARG A 208      25.543 -10.689  25.785  1.00  0.70           H  
ATOM   3090 1HH1 ARG A 208      22.527 -12.106  24.684  1.00  0.70           H  
ATOM   3091 2HH1 ARG A 208      22.988 -13.737  25.123  1.00  0.70           H  
ATOM   3092 1HH2 ARG A 208      26.130 -12.806  26.351  1.00  0.70           H  
ATOM   3093 2HH2 ARG A 208      25.026 -14.132  26.066  1.00  0.70           H  
ATOM   3094  N   ASN A 209      21.650  -7.947  28.616  1.00  0.75           N  
ATOM   3095  CA  ASN A 209      22.331  -7.675  29.876  1.00  0.75           C  
ATOM   3096  C   ASN A 209      22.433  -6.204  30.257  1.00  0.75           C  
ATOM   3097  O   ASN A 209      23.403  -5.813  30.909  1.00  0.75           O  
ATOM   3098  CB  ASN A 209      23.708  -8.304  29.872  1.00  0.75           C  
ATOM   3099  CG  ASN A 209      23.648  -9.813  29.841  1.00  0.75           C  
ATOM   3100  OD1 ASN A 209      24.045 -10.453  28.854  1.00  0.75           O  
ATOM   3101  ND2 ASN A 209      23.170 -10.393  30.911  1.00  0.75           N  
ATOM   3102  H   ASN A 209      21.041  -8.760  28.607  1.00  0.75           H  
ATOM   3103  HA  ASN A 209      21.755  -8.159  30.668  1.00  0.75           H  
ATOM   3104 1HB  ASN A 209      24.277  -7.947  29.014  1.00  0.75           H  
ATOM   3105 2HB  ASN A 209      24.239  -7.999  30.774  1.00  0.75           H  
ATOM   3106 1HD2 ASN A 209      23.102 -11.385  30.958  1.00  0.75           H  
ATOM   3107 2HD2 ASN A 209      22.858  -9.825  31.711  1.00  0.75           H  
ATOM   3108  N   ASP A 210      21.456  -5.377  29.884  1.00  0.81           N  
ATOM   3109  CA  ASP A 210      21.566  -3.984  30.284  1.00  0.81           C  
ATOM   3110  C   ASP A 210      20.667  -3.735  31.485  1.00  0.81           C  
ATOM   3111  O   ASP A 210      19.875  -4.593  31.871  1.00  0.81           O  
ATOM   3112  CB  ASP A 210      21.337  -3.049  29.089  1.00  0.81           C  
ATOM   3113  CG  ASP A 210      22.088  -1.658  29.223  1.00  0.81           C  
ATOM   3114  OD1 ASP A 210      22.415  -1.295  30.334  1.00  0.81           O  
ATOM   3115  OD2 ASP A 210      22.339  -0.998  28.219  1.00  0.81           O  
ATOM   3116  H   ASP A 210      20.683  -5.716  29.308  1.00  0.81           H  
ATOM   3117  HA  ASP A 210      22.589  -3.795  30.610  1.00  0.81           H  
ATOM   3118 1HB  ASP A 210      21.696  -3.544  28.187  1.00  0.81           H  
ATOM   3119 2HB  ASP A 210      20.268  -2.867  28.961  1.00  0.81           H  
ATOM   3120  N   ASP A 211      20.786  -2.564  32.085  1.00  0.89           N  
ATOM   3121  CA  ASP A 211      20.033  -2.260  33.302  1.00  0.89           C  
ATOM   3122  C   ASP A 211      19.111  -1.063  33.127  1.00  0.89           C  
ATOM   3123  O   ASP A 211      18.949  -0.532  32.024  1.00  0.89           O  
ATOM   3124  CB  ASP A 211      21.039  -2.012  34.452  1.00  0.89           C  
ATOM   3125  CG  ASP A 211      20.575  -2.348  35.960  1.00  0.89           C  
ATOM   3126  OD1 ASP A 211      19.443  -2.071  36.344  1.00  0.89           O  
ATOM   3127  OD2 ASP A 211      21.386  -2.853  36.684  1.00  0.89           O  
ATOM   3128  H   ASP A 211      21.446  -1.893  31.686  1.00  0.89           H  
ATOM   3129  HA  ASP A 211      19.421  -3.124  33.553  1.00  0.89           H  
ATOM   3130 1HB  ASP A 211      21.945  -2.580  34.248  1.00  0.89           H  
ATOM   3131 2HB  ASP A 211      21.324  -0.952  34.427  1.00  0.89           H  
ATOM   3132  N   HIS A 212      18.517  -0.641  34.231  1.00  0.99           N  
ATOM   3133  CA  HIS A 212      17.600   0.469  34.232  1.00  0.99           C  
ATOM   3134  C   HIS A 212      18.316   1.631  33.604  1.00  0.99           C  
ATOM   3135  O   HIS A 212      19.522   1.792  33.787  1.00  0.99           O  
ATOM   3136  CB  HIS A 212      17.144   0.828  35.636  1.00  0.99           C  
ATOM   3137  CG  HIS A 212      15.887   1.667  35.675  1.00  0.99           C  
ATOM   3138  ND1 HIS A 212      14.662   1.119  35.379  1.00  0.99           N  
ATOM   3139  CD2 HIS A 212      15.646   2.960  36.010  1.00  0.99           C  
ATOM   3140  CE1 HIS A 212      13.728   2.017  35.517  1.00  0.99           C  
ATOM   3141  NE2 HIS A 212      14.300   3.167  35.870  1.00  0.99           N  
ATOM   3142  H   HIS A 212      18.696  -1.126  35.109  1.00  0.99           H  
ATOM   3143  HA  HIS A 212      16.719   0.232  33.633  1.00  0.99           H  
ATOM   3144 1HB  HIS A 212      16.986  -0.083  36.218  1.00  0.99           H  
ATOM   3145 2HB  HIS A 212      17.940   1.384  36.136  1.00  0.99           H  
ATOM   3146  HD1 HIS A 212      14.513   0.141  35.092  1.00  0.99           H  
ATOM   3147  HD2 HIS A 212      16.288   3.781  36.319  1.00  0.99           H  
ATOM   3148  HE1 HIS A 212      12.698   1.741  35.305  1.00  0.99           H  
ATOM   3149  N   LEU A 213      17.564   2.424  32.868  1.00  1.13           N  
ATOM   3150  CA  LEU A 213      18.026   3.600  32.149  1.00  1.13           C  
ATOM   3151  C   LEU A 213      18.824   3.302  30.885  1.00  1.13           C  
ATOM   3152  O   LEU A 213      19.333   4.239  30.276  1.00  1.13           O  
ATOM   3153  CB  LEU A 213      18.928   4.479  33.048  1.00  1.13           C  
ATOM   3154  CG  LEU A 213      18.342   4.908  34.382  1.00  1.13           C  
ATOM   3155  CD1 LEU A 213      19.361   5.709  35.146  1.00  1.13           C  
ATOM   3156  CD2 LEU A 213      17.119   5.711  34.123  1.00  1.13           C  
ATOM   3157  H   LEU A 213      16.587   2.182  32.798  1.00  1.13           H  
ATOM   3158  HA  LEU A 213      17.148   4.180  31.867  1.00  1.13           H  
ATOM   3159 1HB  LEU A 213      19.887   4.008  33.214  1.00  1.13           H  
ATOM   3160 2HB  LEU A 213      19.123   5.397  32.496  1.00  1.13           H  
ATOM   3161  HG  LEU A 213      18.104   4.046  34.969  1.00  1.13           H  
ATOM   3162 1HD1 LEU A 213      18.942   6.015  36.102  1.00  1.13           H  
ATOM   3163 2HD1 LEU A 213      20.248   5.095  35.314  1.00  1.13           H  
ATOM   3164 3HD1 LEU A 213      19.635   6.592  34.569  1.00  1.13           H  
ATOM   3165 1HD2 LEU A 213      16.680   6.036  35.063  1.00  1.13           H  
ATOM   3166 2HD2 LEU A 213      17.405   6.570  33.540  1.00  1.13           H  
ATOM   3167 3HD2 LEU A 213      16.399   5.116  33.572  1.00  1.13           H  
ATOM   3168  N   CYS A 214      18.756   2.063  30.346  1.00  1.33           N  
ATOM   3169  CA  CYS A 214      19.412   1.753  29.049  1.00  1.33           C  
ATOM   3170  C   CYS A 214      18.751   2.531  27.897  1.00  1.33           C  
ATOM   3171  O   CYS A 214      19.265   2.628  26.785  1.00  1.33           O  
ATOM   3172  CB  CYS A 214      19.379   0.239  28.727  1.00  1.33           C  
ATOM   3173  SG  CYS A 214      17.754  -0.600  28.221  1.00  1.33           S  
ATOM   3174  H   CYS A 214      18.367   1.289  30.892  1.00  1.33           H  
ATOM   3175  HA  CYS A 214      20.459   2.052  29.113  1.00  1.33           H  
ATOM   3176 1HB  CYS A 214      20.096   0.047  27.929  1.00  1.33           H  
ATOM   3177 2HB  CYS A 214      19.740  -0.288  29.607  1.00  1.33           H  
ATOM   3178  N   VAL A 215      17.614   3.094  28.248  1.00  1.57           N  
ATOM   3179  CA  VAL A 215      16.700   3.936  27.521  1.00  1.57           C  
ATOM   3180  C   VAL A 215      17.096   5.410  27.417  1.00  1.57           C  
ATOM   3181  O   VAL A 215      16.773   6.085  26.434  1.00  1.57           O  
ATOM   3182  CB  VAL A 215      15.380   3.868  28.263  1.00  1.57           C  
ATOM   3183  CG1 VAL A 215      14.384   4.840  27.650  1.00  1.57           C  
ATOM   3184  CG2 VAL A 215      14.914   2.407  28.276  1.00  1.57           C  
ATOM   3185  H   VAL A 215      17.339   2.882  29.190  1.00  1.57           H  
ATOM   3186  HA  VAL A 215      16.589   3.545  26.528  1.00  1.57           H  
ATOM   3187  HB  VAL A 215      15.536   4.193  29.293  1.00  1.57           H  
ATOM   3188 1HG1 VAL A 215      13.462   4.807  28.211  1.00  1.57           H  
ATOM   3189 2HG1 VAL A 215      14.787   5.852  27.695  1.00  1.57           H  
ATOM   3190 3HG1 VAL A 215      14.201   4.579  26.625  1.00  1.57           H  
ATOM   3191 1HG2 VAL A 215      13.986   2.324  28.841  1.00  1.57           H  
ATOM   3192 2HG2 VAL A 215      14.762   2.059  27.260  1.00  1.57           H  
ATOM   3193 3HG2 VAL A 215      15.676   1.791  28.756  1.00  1.57           H  
ATOM   3194  N   MET A 216      17.629   5.948  28.514  1.00  1.81           N  
ATOM   3195  CA  MET A 216      17.876   7.382  28.663  1.00  1.81           C  
ATOM   3196  C   MET A 216      19.248   7.935  28.284  1.00  1.81           C  
ATOM   3197  O   MET A 216      19.485   9.131  28.455  1.00  1.81           O  
ATOM   3198  CB  MET A 216      17.545   7.802  30.087  1.00  1.81           C  
ATOM   3199  CG  MET A 216      16.059   7.782  30.427  1.00  1.81           C  
ATOM   3200  SD  MET A 216      15.737   8.311  32.115  1.00  1.81           S  
ATOM   3201  CE  MET A 216      14.026   8.735  32.075  1.00  1.81           C  
ATOM   3202  H   MET A 216      17.944   5.333  29.260  1.00  1.81           H  
ATOM   3203  HA  MET A 216      17.160   7.890  28.015  1.00  1.81           H  
ATOM   3204 1HB  MET A 216      18.062   7.142  30.786  1.00  1.81           H  
ATOM   3205 2HB  MET A 216      17.909   8.819  30.256  1.00  1.81           H  
ATOM   3206 1HG  MET A 216      15.555   8.463  29.757  1.00  1.81           H  
ATOM   3207 2HG  MET A 216      15.643   6.781  30.285  1.00  1.81           H  
ATOM   3208 1HE  MET A 216      13.717   9.076  33.057  1.00  1.81           H  
ATOM   3209 2HE  MET A 216      13.876   9.532  31.354  1.00  1.81           H  
ATOM   3210 3HE  MET A 216      13.461   7.889  31.786  1.00  1.81           H  
ATOM   3211  N   ASN A 217      20.173   7.111  27.811  1.00  1.97           N  
ATOM   3212  CA  ASN A 217      21.475   7.679  27.462  1.00  1.97           C  
ATOM   3213  C   ASN A 217      22.319   6.735  26.602  1.00  1.97           C  
ATOM   3214  O   ASN A 217      21.918   5.611  26.293  1.00  1.97           O  
ATOM   3215  CB  ASN A 217      22.214   8.087  28.740  1.00  1.97           C  
ATOM   3216  CG  ASN A 217      23.090   9.332  28.592  1.00  1.97           C  
ATOM   3217  OD1 ASN A 217      23.757   9.523  27.571  1.00  1.97           O  
ATOM   3218  ND2 ASN A 217      23.083  10.169  29.594  1.00  1.97           N  
ATOM   3219  H   ASN A 217      19.975   6.127  27.687  1.00  1.97           H  
ATOM   3220  HA  ASN A 217      21.304   8.575  26.864  1.00  1.97           H  
ATOM   3221 1HB  ASN A 217      21.517   8.250  29.558  1.00  1.97           H  
ATOM   3222 2HB  ASN A 217      22.858   7.259  29.042  1.00  1.97           H  
ATOM   3223 1HD2 ASN A 217      23.632  11.002  29.554  1.00  1.97           H  
ATOM   3224 2HD2 ASN A 217      22.524   9.977  30.400  1.00  1.97           H  
ATOM   3225  N   GLY A 218      23.529   7.176  26.262  1.00  2.01           N  
ATOM   3226  CA  GLY A 218      24.462   6.439  25.405  1.00  2.01           C  
ATOM   3227  C   GLY A 218      25.117   5.225  26.069  1.00  2.01           C  
ATOM   3228  O   GLY A 218      26.333   5.164  26.233  1.00  2.01           O  
ATOM   3229  H   GLY A 218      23.794   8.100  26.574  1.00  2.01           H  
ATOM   3230 1HA  GLY A 218      23.935   6.116  24.508  1.00  2.01           H  
ATOM   3231 2HA  GLY A 218      25.240   7.122  25.064  1.00  2.01           H  
ATOM   3232  N   GLY A 219      24.289   4.237  26.399  1.00  1.91           N  
ATOM   3233  CA  GLY A 219      24.708   2.982  27.029  1.00  1.91           C  
ATOM   3234  C   GLY A 219      25.128   1.931  25.995  1.00  1.91           C  
ATOM   3235  O   GLY A 219      25.392   0.781  26.331  1.00  1.91           O  
ATOM   3236  H   GLY A 219      23.300   4.410  26.229  1.00  1.91           H  
ATOM   3237 1HA  GLY A 219      25.538   3.178  27.708  1.00  1.91           H  
ATOM   3238 2HA  GLY A 219      23.889   2.592  27.634  1.00  1.91           H  
ATOM   3239  N   GLY A 220      25.152   2.335  24.727  1.00  1.71           N  
ATOM   3240  CA  GLY A 220      25.492   1.471  23.600  1.00  1.71           C  
ATOM   3241  C   GLY A 220      24.277   0.866  22.899  1.00  1.71           C  
ATOM   3242  O   GLY A 220      24.399   0.339  21.794  1.00  1.71           O  
ATOM   3243  H   GLY A 220      24.937   3.303  24.539  1.00  1.71           H  
ATOM   3244 1HA  GLY A 220      26.073   2.045  22.878  1.00  1.71           H  
ATOM   3245 2HA  GLY A 220      26.140   0.668  23.950  1.00  1.71           H  
ATOM   3246  N   HIS A 221      23.102   0.962  23.523  1.00  1.49           N  
ATOM   3247  CA  HIS A 221      21.887   0.412  22.924  1.00  1.49           C  
ATOM   3248  C   HIS A 221      20.909   1.476  22.432  1.00  1.49           C  
ATOM   3249  O   HIS A 221      19.928   1.153  21.758  1.00  1.49           O  
ATOM   3250  CB  HIS A 221      21.187  -0.520  23.912  1.00  1.49           C  
ATOM   3251  CG  HIS A 221      22.056  -1.686  24.281  1.00  1.49           C  
ATOM   3252  ND1 HIS A 221      22.630  -1.840  25.539  1.00  1.49           N  
ATOM   3253  CD2 HIS A 221      22.476  -2.744  23.545  1.00  1.49           C  
ATOM   3254  CE1 HIS A 221      23.347  -2.947  25.553  1.00  1.49           C  
ATOM   3255  NE2 HIS A 221      23.279  -3.507  24.355  1.00  1.49           N  
ATOM   3256  H   HIS A 221      23.062   1.389  24.438  1.00  1.49           H  
ATOM   3257  HA  HIS A 221      22.161  -0.187  22.056  1.00  1.49           H  
ATOM   3258 1HB  HIS A 221      20.930   0.026  24.824  1.00  1.49           H  
ATOM   3259 2HB  HIS A 221      20.260  -0.895  23.477  1.00  1.49           H  
ATOM   3260  HD1 HIS A 221      22.529  -1.252  26.378  1.00  1.49           H  
ATOM   3261  HD2 HIS A 221      22.299  -3.046  22.512  1.00  1.49           H  
ATOM   3262  HE1 HIS A 221      23.873  -3.245  26.461  1.00  1.49           H  
ATOM   3263  N   ASP A 222      21.186   2.740  22.742  1.00  1.29           N  
ATOM   3264  CA  ASP A 222      20.318   3.861  22.376  1.00  1.29           C  
ATOM   3265  C   ASP A 222      19.872   3.828  20.916  1.00  1.29           C  
ATOM   3266  O   ASP A 222      18.688   3.997  20.607  1.00  1.29           O  
ATOM   3267  CB  ASP A 222      21.033   5.187  22.681  1.00  1.29           C  
ATOM   3268  CG  ASP A 222      22.455   5.319  22.030  1.00  1.29           C  
ATOM   3269  OD1 ASP A 222      22.912   4.374  21.406  1.00  1.29           O  
ATOM   3270  OD2 ASP A 222      23.058   6.355  22.185  1.00  1.29           O  
ATOM   3271  H   ASP A 222      22.018   2.924  23.278  1.00  1.29           H  
ATOM   3272  HA  ASP A 222      19.426   3.810  23.000  1.00  1.29           H  
ATOM   3273 1HB  ASP A 222      20.419   6.016  22.329  1.00  1.29           H  
ATOM   3274 2HB  ASP A 222      21.133   5.297  23.764  1.00  1.29           H  
ATOM   3275  N   ALA A 223      20.830   3.615  20.023  1.00  1.15           N  
ATOM   3276  CA  ALA A 223      20.599   3.560  18.589  1.00  1.15           C  
ATOM   3277  C   ALA A 223      19.629   2.448  18.202  1.00  1.15           C  
ATOM   3278  O   ALA A 223      18.820   2.625  17.293  1.00  1.15           O  
ATOM   3279  CB  ALA A 223      21.915   3.360  17.872  1.00  1.15           C  
ATOM   3280  H   ALA A 223      21.777   3.528  20.389  1.00  1.15           H  
ATOM   3281  HA  ALA A 223      20.165   4.512  18.279  1.00  1.15           H  
ATOM   3282 1HB  ALA A 223      21.751   3.355  16.805  1.00  1.15           H  
ATOM   3283 2HB  ALA A 223      22.594   4.175  18.133  1.00  1.15           H  
ATOM   3284 3HB  ALA A 223      22.353   2.411  18.177  1.00  1.15           H  
ATOM   3285  N   THR A 224      19.705   1.307  18.890  1.00  1.06           N  
ATOM   3286  CA  THR A 224      18.856   0.163  18.587  1.00  1.06           C  
ATOM   3287  C   THR A 224      17.465   0.430  19.087  1.00  1.06           C  
ATOM   3288  O   THR A 224      16.477   0.154  18.403  1.00  1.06           O  
ATOM   3289  CB  THR A 224      19.430  -1.136  19.159  1.00  1.06           C  
ATOM   3290  OG1 THR A 224      20.720  -1.347  18.563  1.00  1.06           O  
ATOM   3291  CG2 THR A 224      18.508  -2.313  18.856  1.00  1.06           C  
ATOM   3292  H   THR A 224      20.331   1.241  19.685  1.00  1.06           H  
ATOM   3293  HA  THR A 224      18.800   0.048  17.509  1.00  1.06           H  
ATOM   3294  HB  THR A 224      19.547  -1.040  20.240  1.00  1.06           H  
ATOM   3295  HG1 THR A 224      20.965  -2.300  18.556  1.00  1.06           H  
ATOM   3296 1HG2 THR A 224      18.947  -3.220  19.269  1.00  1.06           H  
ATOM   3297 2HG2 THR A 224      17.534  -2.138  19.311  1.00  1.06           H  
ATOM   3298 3HG2 THR A 224      18.390  -2.423  17.778  1.00  1.06           H  
ATOM   3299  N   LEU A 225      17.380   1.007  20.280  1.00  0.99           N  
ATOM   3300  CA  LEU A 225      16.080   1.311  20.833  1.00  0.99           C  
ATOM   3301  C   LEU A 225      15.414   2.295  19.882  1.00  0.99           C  
ATOM   3302  O   LEU A 225      14.222   2.184  19.594  1.00  0.99           O  
ATOM   3303  CB  LEU A 225      16.228   1.947  22.211  1.00  0.99           C  
ATOM   3304  CG  LEU A 225      16.774   1.052  23.318  1.00  0.99           C  
ATOM   3305  CD1 LEU A 225      17.008   1.857  24.524  1.00  0.99           C  
ATOM   3306  CD2 LEU A 225      15.807   0.007  23.612  1.00  0.99           C  
ATOM   3307  H   LEU A 225      18.232   1.212  20.802  1.00  0.99           H  
ATOM   3308  HA  LEU A 225      15.486   0.403  20.896  1.00  0.99           H  
ATOM   3309 1HB  LEU A 225      16.878   2.818  22.131  1.00  0.99           H  
ATOM   3310 2HB  LEU A 225      15.250   2.274  22.525  1.00  0.99           H  
ATOM   3311  HG  LEU A 225      17.721   0.610  23.006  1.00  0.99           H  
ATOM   3312 1HD1 LEU A 225      17.396   1.222  25.325  1.00  0.99           H  
ATOM   3313 2HD1 LEU A 225      17.727   2.647  24.314  1.00  0.99           H  
ATOM   3314 3HD1 LEU A 225      16.062   2.289  24.822  1.00  0.99           H  
ATOM   3315 1HD2 LEU A 225      16.179  -0.617  24.403  1.00  0.99           H  
ATOM   3316 2HD2 LEU A 225      14.881   0.461  23.926  1.00  0.99           H  
ATOM   3317 3HD2 LEU A 225      15.652  -0.582  22.715  1.00  0.99           H  
ATOM   3318  N   GLY A 226      16.221   3.224  19.355  1.00  0.94           N  
ATOM   3319  CA  GLY A 226      15.811   4.228  18.391  1.00  0.94           C  
ATOM   3320  C   GLY A 226      15.268   3.583  17.129  1.00  0.94           C  
ATOM   3321  O   GLY A 226      14.132   3.849  16.739  1.00  0.94           O  
ATOM   3322  H   GLY A 226      17.188   3.256  19.669  1.00  0.94           H  
ATOM   3323 1HA  GLY A 226      15.059   4.880  18.832  1.00  0.94           H  
ATOM   3324 2HA  GLY A 226      16.669   4.848  18.138  1.00  0.94           H  
ATOM   3325  N   LYS A 227      16.042   2.682  16.511  1.00  0.89           N  
ATOM   3326  CA  LYS A 227      15.593   2.042  15.280  1.00  0.89           C  
ATOM   3327  C   LYS A 227      14.255   1.362  15.429  1.00  0.89           C  
ATOM   3328  O   LYS A 227      13.375   1.488  14.568  1.00  0.89           O  
ATOM   3329  CB  LYS A 227      16.577   0.937  14.823  1.00  0.89           C  
ATOM   3330  CG  LYS A 227      17.911   1.407  14.247  1.00  0.89           C  
ATOM   3331  CD  LYS A 227      18.719   0.283  13.566  1.00  0.89           C  
ATOM   3332  CE  LYS A 227      19.408  -0.623  14.573  1.00  0.89           C  
ATOM   3333  NZ  LYS A 227      20.522  -1.394  13.950  1.00  0.89           N  
ATOM   3334  H   LYS A 227      16.975   2.488  16.875  1.00  0.89           H  
ATOM   3335  HA  LYS A 227      15.485   2.801  14.523  1.00  0.89           H  
ATOM   3336 1HB  LYS A 227      16.804   0.296  15.679  1.00  0.89           H  
ATOM   3337 2HB  LYS A 227      16.092   0.314  14.072  1.00  0.89           H  
ATOM   3338 1HG  LYS A 227      17.770   2.168  13.543  1.00  0.89           H  
ATOM   3339 2HG  LYS A 227      18.517   1.813  15.041  1.00  0.89           H  
ATOM   3340 1HD  LYS A 227      18.045  -0.330  12.962  1.00  0.89           H  
ATOM   3341 2HD  LYS A 227      19.463   0.700  12.903  1.00  0.89           H  
ATOM   3342 1HE  LYS A 227      19.812  -0.022  15.384  1.00  0.89           H  
ATOM   3343 2HE  LYS A 227      18.678  -1.326  14.975  1.00  0.89           H  
ATOM   3344 1HZ  LYS A 227      20.959  -1.981  14.641  1.00  0.89           H  
ATOM   3345 2HZ  LYS A 227      20.193  -1.988  13.167  1.00  0.89           H  
ATOM   3346 3HZ  LYS A 227      21.219  -0.705  13.608  1.00  0.89           H  
ATOM   3347  N   LEU A 228      14.066   0.697  16.551  1.00  0.84           N  
ATOM   3348  CA  LEU A 228      12.857  -0.064  16.731  1.00  0.84           C  
ATOM   3349  C   LEU A 228      11.689   0.842  17.149  1.00  0.84           C  
ATOM   3350  O   LEU A 228      10.566   0.702  16.647  1.00  0.84           O  
ATOM   3351  CB  LEU A 228      13.179  -1.121  17.776  1.00  0.84           C  
ATOM   3352  CG  LEU A 228      14.336  -2.078  17.352  1.00  0.84           C  
ATOM   3353  CD1 LEU A 228      14.635  -3.046  18.473  1.00  0.84           C  
ATOM   3354  CD2 LEU A 228      13.982  -2.733  16.077  1.00  0.84           C  
ATOM   3355  H   LEU A 228      14.811   0.658  17.253  1.00  0.84           H  
ATOM   3356  HA  LEU A 228      12.606  -0.554  15.791  1.00  0.84           H  
ATOM   3357 1HB  LEU A 228      13.515  -0.613  18.666  1.00  0.84           H  
ATOM   3358 2HB  LEU A 228      12.290  -1.709  18.002  1.00  0.84           H  
ATOM   3359  HG  LEU A 228      15.237  -1.509  17.183  1.00  0.84           H  
ATOM   3360 1HD1 LEU A 228      15.455  -3.702  18.183  1.00  0.84           H  
ATOM   3361 2HD1 LEU A 228      14.919  -2.486  19.359  1.00  0.84           H  
ATOM   3362 3HD1 LEU A 228      13.763  -3.631  18.683  1.00  0.84           H  
ATOM   3363 1HD2 LEU A 228      14.786  -3.394  15.757  1.00  0.84           H  
ATOM   3364 2HD2 LEU A 228      13.084  -3.289  16.197  1.00  0.84           H  
ATOM   3365 3HD2 LEU A 228      13.827  -1.964  15.324  1.00  0.84           H  
ATOM   3366  N   GLY A 229      11.962   1.796  18.041  1.00  0.80           N  
ATOM   3367  CA  GLY A 229      10.970   2.732  18.557  1.00  0.80           C  
ATOM   3368  C   GLY A 229      10.417   3.597  17.436  1.00  0.80           C  
ATOM   3369  O   GLY A 229       9.200   3.691  17.251  1.00  0.80           O  
ATOM   3370  H   GLY A 229      12.905   1.880  18.408  1.00  0.80           H  
ATOM   3371 1HA  GLY A 229      10.161   2.182  19.035  1.00  0.80           H  
ATOM   3372 2HA  GLY A 229      11.432   3.359  19.318  1.00  0.80           H  
ATOM   3373  N   ILE A 230      11.329   4.213  16.678  1.00  0.77           N  
ATOM   3374  CA  ILE A 230      10.978   5.094  15.579  1.00  0.77           C  
ATOM   3375  C   ILE A 230      10.223   4.330  14.527  1.00  0.77           C  
ATOM   3376  O   ILE A 230       9.189   4.789  14.051  1.00  0.77           O  
ATOM   3377  CB  ILE A 230      12.235   5.665  14.906  1.00  0.77           C  
ATOM   3378  CG1 ILE A 230      12.970   6.593  15.832  1.00  0.77           C  
ATOM   3379  CG2 ILE A 230      11.830   6.410  13.615  1.00  0.77           C  
ATOM   3380  CD1 ILE A 230      14.373   6.900  15.373  1.00  0.77           C  
ATOM   3381  H   ILE A 230      12.318   4.067  16.873  1.00  0.77           H  
ATOM   3382  HA  ILE A 230      10.350   5.903  15.957  1.00  0.77           H  
ATOM   3383  HB  ILE A 230      12.910   4.849  14.666  1.00  0.77           H  
ATOM   3384 1HG1 ILE A 230      12.438   7.513  15.862  1.00  0.77           H  
ATOM   3385 2HG1 ILE A 230      13.003   6.162  16.836  1.00  0.77           H  
ATOM   3386 1HG2 ILE A 230      12.718   6.806  13.129  1.00  0.77           H  
ATOM   3387 2HG2 ILE A 230      11.326   5.722  12.939  1.00  0.77           H  
ATOM   3388 3HG2 ILE A 230      11.159   7.234  13.864  1.00  0.77           H  
ATOM   3389 1HD1 ILE A 230      14.845   7.593  16.066  1.00  0.77           H  
ATOM   3390 2HD1 ILE A 230      14.955   5.977  15.331  1.00  0.77           H  
ATOM   3391 3HD1 ILE A 230      14.338   7.327  14.401  1.00  0.77           H  
ATOM   3392  N   SER A 231      10.715   3.149  14.157  1.00  0.74           N  
ATOM   3393  CA  SER A 231      10.043   2.399  13.124  1.00  0.74           C  
ATOM   3394  C   SER A 231       8.612   2.040  13.509  1.00  0.74           C  
ATOM   3395  O   SER A 231       7.697   2.176  12.698  1.00  0.74           O  
ATOM   3396  CB  SER A 231      10.845   1.170  12.830  1.00  0.74           C  
ATOM   3397  OG  SER A 231      12.073   1.520  12.286  1.00  0.74           O  
ATOM   3398  H   SER A 231      11.572   2.762  14.559  1.00  0.74           H  
ATOM   3399  HA  SER A 231      10.006   3.018  12.231  1.00  0.74           H  
ATOM   3400 1HB  SER A 231      10.995   0.594  13.746  1.00  0.74           H  
ATOM   3401 2HB  SER A 231      10.309   0.551  12.139  1.00  0.74           H  
ATOM   3402  HG  SER A 231      12.617   1.804  13.049  1.00  0.74           H  
ATOM   3403  N   TRP A 232       8.390   1.629  14.756  1.00  0.72           N  
ATOM   3404  CA  TRP A 232       7.040   1.303  15.201  1.00  0.72           C  
ATOM   3405  C   TRP A 232       6.126   2.511  14.990  1.00  0.72           C  
ATOM   3406  O   TRP A 232       5.050   2.405  14.393  1.00  0.72           O  
ATOM   3407  CB  TRP A 232       7.057   0.910  16.667  1.00  0.72           C  
ATOM   3408  CG  TRP A 232       5.708   0.430  17.232  1.00  0.72           C  
ATOM   3409  CD1 TRP A 232       4.778   1.131  17.948  1.00  0.72           C  
ATOM   3410  CD2 TRP A 232       5.193  -0.912  17.122  1.00  0.72           C  
ATOM   3411  NE1 TRP A 232       3.716   0.304  18.277  1.00  0.72           N  
ATOM   3412  CE2 TRP A 232       3.967  -0.951  17.770  1.00  0.72           C  
ATOM   3413  CE3 TRP A 232       5.665  -2.040  16.542  1.00  0.72           C  
ATOM   3414  CZ2 TRP A 232       3.216  -2.127  17.830  1.00  0.72           C  
ATOM   3415  CZ3 TRP A 232       4.927  -3.206  16.597  1.00  0.72           C  
ATOM   3416  CH2 TRP A 232       3.733  -3.245  17.224  1.00  0.72           C  
ATOM   3417  H   TRP A 232       9.168   1.512  15.410  1.00  0.72           H  
ATOM   3418  HA  TRP A 232       6.663   0.471  14.610  1.00  0.72           H  
ATOM   3419 1HB  TRP A 232       7.780   0.123  16.795  1.00  0.72           H  
ATOM   3420 2HB  TRP A 232       7.401   1.755  17.266  1.00  0.72           H  
ATOM   3421  HD1 TRP A 232       4.865   2.176  18.216  1.00  0.72           H  
ATOM   3422  HE1 TRP A 232       2.889   0.572  18.812  1.00  0.72           H  
ATOM   3423  HE3 TRP A 232       6.613  -1.995  16.050  1.00  0.72           H  
ATOM   3424  HZ2 TRP A 232       2.270  -2.197  18.311  1.00  0.72           H  
ATOM   3425  HZ3 TRP A 232       5.331  -4.099  16.119  1.00  0.72           H  
ATOM   3426  HH2 TRP A 232       3.175  -4.177  17.249  1.00  0.72           H  
ATOM   3427  N   MET A 233       6.569   3.666  15.485  1.00  0.71           N  
ATOM   3428  CA  MET A 233       5.815   4.909  15.394  1.00  0.71           C  
ATOM   3429  C   MET A 233       5.543   5.275  13.931  1.00  0.71           C  
ATOM   3430  O   MET A 233       4.422   5.640  13.554  1.00  0.71           O  
ATOM   3431  CB  MET A 233       6.649   5.982  16.074  1.00  0.71           C  
ATOM   3432  CG  MET A 233       6.780   5.804  17.571  1.00  0.71           C  
ATOM   3433  SD  MET A 233       7.973   6.923  18.244  1.00  0.71           S  
ATOM   3434  CE  MET A 233       8.302   6.466  19.952  1.00  0.71           C  
ATOM   3435  H   MET A 233       7.477   3.683  15.960  1.00  0.71           H  
ATOM   3436  HA  MET A 233       4.865   4.782  15.910  1.00  0.71           H  
ATOM   3437 1HB  MET A 233       7.648   5.998  15.647  1.00  0.71           H  
ATOM   3438 2HB  MET A 233       6.200   6.954  15.898  1.00  0.71           H  
ATOM   3439 1HG  MET A 233       5.819   6.029  18.014  1.00  0.71           H  
ATOM   3440 2HG  MET A 233       7.057   4.783  17.821  1.00  0.71           H  
ATOM   3441 1HE  MET A 233       9.063   7.123  20.357  1.00  0.71           H  
ATOM   3442 2HE  MET A 233       7.415   6.576  20.542  1.00  0.71           H  
ATOM   3443 3HE  MET A 233       8.657   5.436  19.992  1.00  0.71           H  
ATOM   3444  N   LYS A 234       6.542   5.115  13.075  1.00  0.71           N  
ATOM   3445  CA  LYS A 234       6.335   5.436  11.678  1.00  0.71           C  
ATOM   3446  C   LYS A 234       5.286   4.509  11.042  1.00  0.71           C  
ATOM   3447  O   LYS A 234       4.501   4.973  10.209  1.00  0.71           O  
ATOM   3448  CB  LYS A 234       7.655   5.403  10.914  1.00  0.71           C  
ATOM   3449  CG  LYS A 234       8.650   6.508  11.316  1.00  0.71           C  
ATOM   3450  CD  LYS A 234       8.135   7.892  11.016  1.00  0.71           C  
ATOM   3451  CE  LYS A 234       8.088   8.201   9.565  1.00  0.71           C  
ATOM   3452  NZ  LYS A 234       7.691   9.611   9.352  1.00  0.71           N  
ATOM   3453  H   LYS A 234       7.457   4.804  13.400  1.00  0.71           H  
ATOM   3454  HA  LYS A 234       5.950   6.453  11.619  1.00  0.71           H  
ATOM   3455 1HB  LYS A 234       8.139   4.439  11.079  1.00  0.71           H  
ATOM   3456 2HB  LYS A 234       7.456   5.497   9.851  1.00  0.71           H  
ATOM   3457 1HG  LYS A 234       8.816   6.459  12.379  1.00  0.71           H  
ATOM   3458 2HG  LYS A 234       9.598   6.365  10.822  1.00  0.71           H  
ATOM   3459 1HD  LYS A 234       7.127   8.007  11.411  1.00  0.71           H  
ATOM   3460 2HD  LYS A 234       8.783   8.631  11.483  1.00  0.71           H  
ATOM   3461 1HE  LYS A 234       9.065   8.036   9.119  1.00  0.71           H  
ATOM   3462 2HE  LYS A 234       7.359   7.550   9.080  1.00  0.71           H  
ATOM   3463 1HZ  LYS A 234       7.649   9.800   8.380  1.00  0.71           H  
ATOM   3464 2HZ  LYS A 234       6.752   9.763   9.775  1.00  0.71           H  
ATOM   3465 3HZ  LYS A 234       8.385  10.250   9.798  1.00  0.71           H  
ATOM   3466  N   ARG A 235       5.224   3.233  11.467  1.00  0.71           N  
ATOM   3467  CA  ARG A 235       4.258   2.276  10.913  1.00  0.71           C  
ATOM   3468  C   ARG A 235       2.842   2.454  11.441  1.00  0.71           C  
ATOM   3469  O   ARG A 235       1.882   2.153  10.731  1.00  0.71           O  
ATOM   3470  CB  ARG A 235       4.656   0.846  11.242  1.00  0.71           C  
ATOM   3471  CG  ARG A 235       5.888   0.382  10.591  1.00  0.71           C  
ATOM   3472  CD  ARG A 235       6.278  -0.974  10.991  1.00  0.71           C  
ATOM   3473  NE  ARG A 235       5.453  -2.063  10.430  1.00  0.71           N  
ATOM   3474  CZ  ARG A 235       4.686  -2.880  11.165  1.00  0.71           C  
ATOM   3475  NH1 ARG A 235       4.638  -2.725  12.451  1.00  0.71           N  
ATOM   3476  NH2 ARG A 235       3.998  -3.856  10.618  1.00  0.71           N  
ATOM   3477  H   ARG A 235       5.907   2.903  12.152  1.00  0.71           H  
ATOM   3478  HA  ARG A 235       4.246   2.396   9.831  1.00  0.71           H  
ATOM   3479 1HB  ARG A 235       4.807   0.759  12.319  1.00  0.71           H  
ATOM   3480 2HB  ARG A 235       3.849   0.169  10.970  1.00  0.71           H  
ATOM   3481 1HG  ARG A 235       5.756   0.393   9.507  1.00  0.71           H  
ATOM   3482 2HG  ARG A 235       6.683   1.044  10.854  1.00  0.71           H  
ATOM   3483 1HD  ARG A 235       7.306  -1.142  10.746  1.00  0.71           H  
ATOM   3484 2HD  ARG A 235       6.168  -1.018  12.067  1.00  0.71           H  
ATOM   3485  HE  ARG A 235       5.503  -2.242   9.422  1.00  0.71           H  
ATOM   3486 1HH1 ARG A 235       5.154  -1.966  12.877  1.00  0.71           H  
ATOM   3487 2HH1 ARG A 235       4.105  -3.379  13.005  1.00  0.71           H  
ATOM   3488 1HH2 ARG A 235       3.999  -4.045   9.602  1.00  0.71           H  
ATOM   3489 2HH2 ARG A 235       3.445  -4.462  11.188  1.00  0.71           H  
ATOM   3490  N   PHE A 236       2.697   2.947  12.670  1.00  0.72           N  
ATOM   3491  CA  PHE A 236       1.361   3.072  13.244  1.00  0.72           C  
ATOM   3492  C   PHE A 236       0.812   4.471  13.392  1.00  0.72           C  
ATOM   3493  O   PHE A 236      -0.402   4.647  13.463  1.00  0.72           O  
ATOM   3494  CB  PHE A 236       1.325   2.355  14.565  1.00  0.72           C  
ATOM   3495  CG  PHE A 236       1.483   0.936  14.345  1.00  0.72           C  
ATOM   3496  CD1 PHE A 236       2.590   0.264  14.744  1.00  0.72           C  
ATOM   3497  CD2 PHE A 236       0.501   0.260  13.666  1.00  0.72           C  
ATOM   3498  CE1 PHE A 236       2.703  -1.062  14.482  1.00  0.72           C  
ATOM   3499  CE2 PHE A 236       0.614  -1.057  13.404  1.00  0.72           C  
ATOM   3500  CZ  PHE A 236       1.717  -1.729  13.817  1.00  0.72           C  
ATOM   3501  H   PHE A 236       3.527   3.155  13.228  1.00  0.72           H  
ATOM   3502  HA  PHE A 236       0.675   2.539  12.586  1.00  0.72           H  
ATOM   3503 1HB  PHE A 236       2.142   2.703  15.199  1.00  0.72           H  
ATOM   3504 2HB  PHE A 236       0.382   2.537  15.083  1.00  0.72           H  
ATOM   3505  HD1 PHE A 236       3.379   0.796  15.268  1.00  0.72           H  
ATOM   3506  HD2 PHE A 236      -0.380   0.810  13.331  1.00  0.72           H  
ATOM   3507  HE1 PHE A 236       3.577  -1.589  14.795  1.00  0.72           H  
ATOM   3508  HE2 PHE A 236      -0.175  -1.563  12.862  1.00  0.72           H  
ATOM   3509  HZ  PHE A 236       1.822  -2.789  13.612  1.00  0.72           H  
ATOM   3510  N   VAL A 237       1.673   5.468  13.397  1.00  0.74           N  
ATOM   3511  CA  VAL A 237       1.213   6.831  13.527  1.00  0.74           C  
ATOM   3512  C   VAL A 237       1.118   7.406  12.124  1.00  0.74           C  
ATOM   3513  O   VAL A 237       0.075   7.913  11.718  1.00  0.74           O  
ATOM   3514  CB  VAL A 237       2.178   7.643  14.399  1.00  0.74           C  
ATOM   3515  CG1 VAL A 237       1.722   9.063  14.480  1.00  0.74           C  
ATOM   3516  CG2 VAL A 237       2.248   7.012  15.761  1.00  0.74           C  
ATOM   3517  H   VAL A 237       2.668   5.295  13.356  1.00  0.74           H  
ATOM   3518  HA  VAL A 237       0.226   6.842  13.987  1.00  0.74           H  
ATOM   3519  HB  VAL A 237       3.161   7.651  13.949  1.00  0.74           H  
ATOM   3520 1HG1 VAL A 237       2.390   9.647  15.102  1.00  0.74           H  
ATOM   3521 2HG1 VAL A 237       1.711   9.476  13.471  1.00  0.74           H  
ATOM   3522 3HG1 VAL A 237       0.731   9.085  14.912  1.00  0.74           H  
ATOM   3523 1HG2 VAL A 237       2.944   7.581  16.373  1.00  0.74           H  
ATOM   3524 2HG2 VAL A 237       1.258   7.015  16.217  1.00  0.74           H  
ATOM   3525 3HG2 VAL A 237       2.601   5.985  15.667  1.00  0.74           H  
ATOM   3526  N   ASP A 238       2.204   7.267  11.363  1.00  0.77           N  
ATOM   3527  CA  ASP A 238       2.227   7.765   9.984  1.00  0.77           C  
ATOM   3528  C   ASP A 238       1.799   6.733   8.927  1.00  0.77           C  
ATOM   3529  O   ASP A 238       1.759   7.038   7.740  1.00  0.77           O  
ATOM   3530  CB  ASP A 238       3.607   8.316   9.626  1.00  0.77           C  
ATOM   3531  CG  ASP A 238       3.931   9.575  10.417  1.00  0.77           C  
ATOM   3532  OD1 ASP A 238       2.999  10.189  10.899  1.00  0.77           O  
ATOM   3533  OD2 ASP A 238       5.088   9.958  10.489  1.00  0.77           O  
ATOM   3534  H   ASP A 238       3.023   6.810  11.771  1.00  0.77           H  
ATOM   3535  HA  ASP A 238       1.526   8.594   9.920  1.00  0.77           H  
ATOM   3536 1HB  ASP A 238       4.363   7.557   9.826  1.00  0.77           H  
ATOM   3537 2HB  ASP A 238       3.640   8.548   8.557  1.00  0.77           H  
ATOM   3538  N   ASN A 239       1.506   5.512   9.345  1.00  0.81           N  
ATOM   3539  CA  ASN A 239       1.128   4.437   8.423  1.00  0.81           C  
ATOM   3540  C   ASN A 239       2.177   4.198   7.332  1.00  0.81           C  
ATOM   3541  O   ASN A 239       1.827   3.906   6.187  1.00  0.81           O  
ATOM   3542  CB  ASN A 239      -0.225   4.731   7.778  1.00  0.81           C  
ATOM   3543  CG  ASN A 239      -1.350   4.752   8.783  1.00  0.81           C  
ATOM   3544  OD1 ASN A 239      -1.500   3.832   9.594  1.00  0.81           O  
ATOM   3545  ND2 ASN A 239      -2.145   5.789   8.745  1.00  0.81           N  
ATOM   3546  H   ASN A 239       1.548   5.315  10.334  1.00  0.81           H  
ATOM   3547  HA  ASN A 239       1.038   3.516   8.989  1.00  0.81           H  
ATOM   3548 1HB  ASN A 239      -0.206   5.678   7.246  1.00  0.81           H  
ATOM   3549 2HB  ASN A 239      -0.437   3.958   7.043  1.00  0.81           H  
ATOM   3550 1HD2 ASN A 239      -2.907   5.857   9.391  1.00  0.81           H  
ATOM   3551 2HD2 ASN A 239      -1.988   6.513   8.076  1.00  0.81           H  
ATOM   3552  N   ASP A 240       3.462   4.319   7.675  1.00  0.85           N  
ATOM   3553  CA  ASP A 240       4.519   4.089   6.700  1.00  0.85           C  
ATOM   3554  C   ASP A 240       5.048   2.664   6.809  1.00  0.85           C  
ATOM   3555  O   ASP A 240       5.911   2.345   7.635  1.00  0.85           O  
ATOM   3556  CB  ASP A 240       5.638   5.129   6.812  1.00  0.85           C  
ATOM   3557  CG  ASP A 240       6.696   4.991   5.679  1.00  0.85           C  
ATOM   3558  OD1 ASP A 240       6.782   3.930   5.077  1.00  0.85           O  
ATOM   3559  OD2 ASP A 240       7.397   5.964   5.401  1.00  0.85           O  
ATOM   3560  H   ASP A 240       3.707   4.561   8.630  1.00  0.85           H  
ATOM   3561  HA  ASP A 240       4.093   4.204   5.709  1.00  0.85           H  
ATOM   3562 1HB  ASP A 240       5.206   6.131   6.776  1.00  0.85           H  
ATOM   3563 2HB  ASP A 240       6.131   5.020   7.779  1.00  0.85           H  
ATOM   3564  N   THR A 241       4.561   1.808   5.928  1.00  0.88           N  
ATOM   3565  CA  THR A 241       4.846   0.384   5.967  1.00  0.88           C  
ATOM   3566  C   THR A 241       6.288   0.062   5.569  1.00  0.88           C  
ATOM   3567  O   THR A 241       6.738  -1.079   5.720  1.00  0.88           O  
ATOM   3568  CB  THR A 241       3.866  -0.386   5.060  1.00  0.88           C  
ATOM   3569  OG1 THR A 241       4.037   0.003   3.669  1.00  0.88           O  
ATOM   3570  CG2 THR A 241       2.437  -0.044   5.497  1.00  0.88           C  
ATOM   3571  H   THR A 241       3.896   2.159   5.249  1.00  0.88           H  
ATOM   3572  HA  THR A 241       4.697   0.041   6.991  1.00  0.88           H  
ATOM   3573  HB  THR A 241       4.032  -1.459   5.158  1.00  0.88           H  
ATOM   3574  HG1 THR A 241       3.311  -0.364   3.140  1.00  0.88           H  
ATOM   3575 1HG2 THR A 241       1.724  -0.578   4.870  1.00  0.88           H  
ATOM   3576 2HG2 THR A 241       2.296  -0.334   6.538  1.00  0.88           H  
ATOM   3577 3HG2 THR A 241       2.272   1.033   5.396  1.00  0.88           H  
ATOM   3578  N   ARG A 242       7.042   1.062   5.091  1.00  0.90           N  
ATOM   3579  CA  ARG A 242       8.419   0.846   4.666  1.00  0.90           C  
ATOM   3580  C   ARG A 242       9.334   0.593   5.854  1.00  0.90           C  
ATOM   3581  O   ARG A 242      10.479   0.170   5.697  1.00  0.90           O  
ATOM   3582  CB  ARG A 242       8.954   2.045   3.920  1.00  0.90           C  
ATOM   3583  CG  ARG A 242       8.271   2.384   2.618  1.00  0.90           C  
ATOM   3584  CD  ARG A 242       8.503   1.361   1.558  1.00  0.90           C  
ATOM   3585  NE  ARG A 242       8.206   1.895   0.235  1.00  0.90           N  
ATOM   3586  CZ  ARG A 242       7.007   1.849  -0.401  1.00  0.90           C  
ATOM   3587  NH1 ARG A 242       5.960   1.278   0.164  1.00  0.90           N  
ATOM   3588  NH2 ARG A 242       6.885   2.394  -1.595  1.00  0.90           N  
ATOM   3589  H   ARG A 242       6.666   2.018   5.030  1.00  0.90           H  
ATOM   3590  HA  ARG A 242       8.447  -0.022   4.007  1.00  0.90           H  
ATOM   3591 1HB  ARG A 242       8.924   2.925   4.561  1.00  0.90           H  
ATOM   3592 2HB  ARG A 242       9.993   1.862   3.674  1.00  0.90           H  
ATOM   3593 1HG  ARG A 242       7.198   2.452   2.802  1.00  0.90           H  
ATOM   3594 2HG  ARG A 242       8.627   3.343   2.269  1.00  0.90           H  
ATOM   3595 1HD  ARG A 242       9.550   1.060   1.571  1.00  0.90           H  
ATOM   3596 2HD  ARG A 242       7.866   0.497   1.733  1.00  0.90           H  
ATOM   3597  HE  ARG A 242       9.005   2.369  -0.236  1.00  0.90           H  
ATOM   3598 1HH1 ARG A 242       6.047   0.858   1.077  1.00  0.90           H  
ATOM   3599 2HH1 ARG A 242       5.044   1.279  -0.321  1.00  0.90           H  
ATOM   3600 1HH2 ARG A 242       7.686   2.837  -2.026  1.00  0.90           H  
ATOM   3601 2HH2 ARG A 242       5.996   2.367  -2.071  1.00  0.90           H  
ATOM   3602  N   TYR A 243       8.815   0.819   7.053  1.00  0.91           N  
ATOM   3603  CA  TYR A 243       9.562   0.586   8.266  1.00  0.91           C  
ATOM   3604  C   TYR A 243       9.305  -0.822   8.825  1.00  0.91           C  
ATOM   3605  O   TYR A 243       9.821  -1.200   9.878  1.00  0.91           O  
ATOM   3606  CB  TYR A 243       9.206   1.665   9.266  1.00  0.91           C  
ATOM   3607  CG  TYR A 243       9.767   3.026   8.939  1.00  0.91           C  
ATOM   3608  CD1 TYR A 243       9.122   3.835   8.028  1.00  0.91           C  
ATOM   3609  CD2 TYR A 243      10.923   3.483   9.565  1.00  0.91           C  
ATOM   3610  CE1 TYR A 243       9.637   5.090   7.731  1.00  0.91           C  
ATOM   3611  CE2 TYR A 243      11.414   4.731   9.262  1.00  0.91           C  
ATOM   3612  CZ  TYR A 243      10.787   5.524   8.358  1.00  0.91           C  
ATOM   3613  OH  TYR A 243      11.324   6.758   8.070  1.00  0.91           O  
ATOM   3614  H   TYR A 243       7.865   1.196   7.126  1.00  0.91           H  
ATOM   3615  HA  TYR A 243      10.620   0.669   8.033  1.00  0.91           H  
ATOM   3616 1HB  TYR A 243       8.128   1.767   9.289  1.00  0.91           H  
ATOM   3617 2HB  TYR A 243       9.527   1.383  10.240  1.00  0.91           H  
ATOM   3618  HD1 TYR A 243       8.215   3.481   7.539  1.00  0.91           H  
ATOM   3619  HD2 TYR A 243      11.442   2.860  10.284  1.00  0.91           H  
ATOM   3620  HE1 TYR A 243       9.143   5.731   7.008  1.00  0.91           H  
ATOM   3621  HE2 TYR A 243      12.306   5.102   9.724  1.00  0.91           H  
ATOM   3622  HH  TYR A 243      10.787   7.200   7.409  1.00  0.91           H  
ATOM   3623  N   SER A 244       8.544  -1.642   8.090  1.00  0.91           N  
ATOM   3624  CA  SER A 244       8.238  -3.003   8.522  1.00  0.91           C  
ATOM   3625  C   SER A 244       9.485  -3.876   8.770  1.00  0.91           C  
ATOM   3626  O   SER A 244       9.497  -4.604   9.769  1.00  0.91           O  
ATOM   3627  CB  SER A 244       7.253  -3.643   7.571  1.00  0.91           C  
ATOM   3628  OG  SER A 244       6.057  -2.925   7.591  1.00  0.91           O  
ATOM   3629  H   SER A 244       8.127  -1.314   7.216  1.00  0.91           H  
ATOM   3630  HA  SER A 244       7.735  -2.949   9.475  1.00  0.91           H  
ATOM   3631 1HB  SER A 244       7.623  -3.699   6.559  1.00  0.91           H  
ATOM   3632 2HB  SER A 244       7.060  -4.662   7.905  1.00  0.91           H  
ATOM   3633  HG  SER A 244       6.127  -2.307   6.833  1.00  0.91           H  
ATOM   3634  N   PRO A 245      10.567  -3.822   7.941  1.00  0.92           N  
ATOM   3635  CA  PRO A 245      11.823  -4.545   8.107  1.00  0.92           C  
ATOM   3636  C   PRO A 245      12.522  -4.230   9.426  1.00  0.92           C  
ATOM   3637  O   PRO A 245      13.471  -4.911   9.808  1.00  0.92           O  
ATOM   3638  CB  PRO A 245      12.666  -4.068   6.925  1.00  0.92           C  
ATOM   3639  CG  PRO A 245      11.674  -3.632   5.897  1.00  0.92           C  
ATOM   3640  CD  PRO A 245      10.567  -3.012   6.683  1.00  0.92           C  
ATOM   3641  HA  PRO A 245      11.625  -5.626   8.033  1.00  0.92           H  
ATOM   3642 1HB  PRO A 245      13.323  -3.243   7.251  1.00  0.92           H  
ATOM   3643 2HB  PRO A 245      13.318  -4.881   6.579  1.00  0.92           H  
ATOM   3644 1HG  PRO A 245      12.141  -2.917   5.200  1.00  0.92           H  
ATOM   3645 2HG  PRO A 245      11.340  -4.490   5.298  1.00  0.92           H  
ATOM   3646 1HD  PRO A 245      10.871  -1.985   6.881  1.00  0.92           H  
ATOM   3647 2HD  PRO A 245       9.653  -3.081   6.111  1.00  0.92           H  
ATOM   3648  N   PHE A 246      12.135  -3.140  10.088  1.00  0.95           N  
ATOM   3649  CA  PHE A 246      12.778  -2.792  11.334  1.00  0.95           C  
ATOM   3650  C   PHE A 246      11.895  -3.142  12.537  1.00  0.95           C  
ATOM   3651  O   PHE A 246      12.259  -2.873  13.674  1.00  0.95           O  
ATOM   3652  CB  PHE A 246      13.071  -1.307  11.304  1.00  0.95           C  
ATOM   3653  CG  PHE A 246      13.974  -0.937  10.179  1.00  0.95           C  
ATOM   3654  CD1 PHE A 246      13.453  -0.327   9.057  1.00  0.95           C  
ATOM   3655  CD2 PHE A 246      15.316  -1.202  10.222  1.00  0.95           C  
ATOM   3656  CE1 PHE A 246      14.258   0.011   7.995  1.00  0.95           C  
ATOM   3657  CE2 PHE A 246      16.132  -0.871   9.168  1.00  0.95           C  
ATOM   3658  CZ  PHE A 246      15.599  -0.260   8.048  1.00  0.95           C  
ATOM   3659  H   PHE A 246      11.364  -2.546   9.782  1.00  0.95           H  
ATOM   3660  HA  PHE A 246      13.713  -3.338  11.415  1.00  0.95           H  
ATOM   3661 1HB  PHE A 246      12.138  -0.776  11.168  1.00  0.95           H  
ATOM   3662 2HB  PHE A 246      13.517  -0.981  12.245  1.00  0.95           H  
ATOM   3663  HD1 PHE A 246      12.395  -0.124   9.031  1.00  0.95           H  
ATOM   3664  HD2 PHE A 246      15.725  -1.680  11.098  1.00  0.95           H  
ATOM   3665  HE1 PHE A 246      13.835   0.486   7.115  1.00  0.95           H  
ATOM   3666  HE2 PHE A 246      17.189  -1.097   9.219  1.00  0.95           H  
ATOM   3667  HZ  PHE A 246      16.235   0.001   7.208  1.00  0.95           H  
ATOM   3668  N   VAL A 247      10.722  -3.728  12.280  1.00  1.01           N  
ATOM   3669  CA  VAL A 247       9.769  -4.077  13.332  1.00  1.01           C  
ATOM   3670  C   VAL A 247       9.381  -5.564  13.409  1.00  1.01           C  
ATOM   3671  O   VAL A 247       9.283  -6.150  14.492  1.00  1.01           O  
ATOM   3672  CB  VAL A 247       8.506  -3.234  13.211  1.00  1.01           C  
ATOM   3673  CG1 VAL A 247       7.538  -3.695  14.202  1.00  1.01           C  
ATOM   3674  CG2 VAL A 247       8.859  -1.778  13.468  1.00  1.01           C  
ATOM   3675  H   VAL A 247      10.471  -3.944  11.321  1.00  1.01           H  
ATOM   3676  HA  VAL A 247      10.218  -3.788  14.275  1.00  1.01           H  
ATOM   3677  HB  VAL A 247       8.069  -3.354  12.215  1.00  1.01           H  
ATOM   3678 1HG1 VAL A 247       6.656  -3.105  14.117  1.00  1.01           H  
ATOM   3679 2HG1 VAL A 247       7.292  -4.743  14.017  1.00  1.01           H  
ATOM   3680 3HG1 VAL A 247       7.970  -3.591  15.195  1.00  1.01           H  
ATOM   3681 1HG2 VAL A 247       7.985  -1.161  13.406  1.00  1.01           H  
ATOM   3682 2HG2 VAL A 247       9.298  -1.671  14.465  1.00  1.01           H  
ATOM   3683 3HG2 VAL A 247       9.570  -1.468  12.723  1.00  1.01           H  
ATOM   3684  N   CYS A 248       9.071  -6.154  12.268  1.00  1.10           N  
ATOM   3685  CA  CYS A 248       8.530  -7.517  12.255  1.00  1.10           C  
ATOM   3686  C   CYS A 248       9.576  -8.610  12.023  1.00  1.10           C  
ATOM   3687  O   CYS A 248       9.231  -9.797  11.994  1.00  1.10           O  
ATOM   3688  CB  CYS A 248       7.444  -7.622  11.198  1.00  1.10           C  
ATOM   3689  SG  CYS A 248       5.962  -6.643  11.567  1.00  1.10           S  
ATOM   3690  H   CYS A 248       9.177  -5.649  11.394  1.00  1.10           H  
ATOM   3691  HA  CYS A 248       8.071  -7.694  13.224  1.00  1.10           H  
ATOM   3692 1HB  CYS A 248       7.835  -7.288  10.237  1.00  1.10           H  
ATOM   3693 2HB  CYS A 248       7.143  -8.664  11.087  1.00  1.10           H  
ATOM   3694  N   GLY A 249      10.834  -8.255  11.838  1.00  1.22           N  
ATOM   3695  CA  GLY A 249      11.861  -9.264  11.566  1.00  1.22           C  
ATOM   3696  C   GLY A 249      13.052  -8.620  10.888  1.00  1.22           C  
ATOM   3697  O   GLY A 249      13.391  -7.473  11.187  1.00  1.22           O  
ATOM   3698  H   GLY A 249      11.083  -7.277  11.880  1.00  1.22           H  
ATOM   3699 1HA  GLY A 249      12.170  -9.739  12.497  1.00  1.22           H  
ATOM   3700 2HA  GLY A 249      11.448 -10.043  10.924  1.00  1.22           H  
ATOM   3701  N   ALA A 250      13.750  -9.367  10.030  1.00  1.34           N  
ATOM   3702  CA  ALA A 250      14.881  -8.783   9.309  1.00  1.34           C  
ATOM   3703  C   ALA A 250      15.901  -8.174  10.264  1.00  1.34           C  
ATOM   3704  O   ALA A 250      16.780  -8.883  10.771  1.00  1.34           O  
ATOM   3705  CB  ALA A 250      14.397  -7.773   8.285  1.00  1.34           C  
ATOM   3706  H   ALA A 250      13.466 -10.319   9.845  1.00  1.34           H  
ATOM   3707  HA  ALA A 250      15.386  -9.585   8.770  1.00  1.34           H  
ATOM   3708 1HB  ALA A 250      15.252  -7.380   7.735  1.00  1.34           H  
ATOM   3709 2HB  ALA A 250      13.715  -8.262   7.593  1.00  1.34           H  
ATOM   3710 3HB  ALA A 250      13.885  -6.971   8.756  1.00  1.34           H  
ATOM   3711  N   GLU A 251      15.828  -6.857  10.472  1.00  1.43           N  
ATOM   3712  CA  GLU A 251      16.805  -6.169  11.306  1.00  1.43           C  
ATOM   3713  C   GLU A 251      16.821  -6.834  12.678  1.00  1.43           C  
ATOM   3714  O   GLU A 251      17.870  -6.939  13.301  1.00  1.43           O  
ATOM   3715  CB  GLU A 251      16.488  -4.679  11.423  1.00  1.43           C  
ATOM   3716  CG  GLU A 251      17.586  -3.797  12.071  1.00  1.43           C  
ATOM   3717  CD  GLU A 251      18.863  -3.680  11.227  1.00  1.43           C  
ATOM   3718  OE1 GLU A 251      18.843  -4.086  10.078  1.00  1.43           O  
ATOM   3719  OE2 GLU A 251      19.836  -3.124  11.715  1.00  1.43           O  
ATOM   3720  H   GLU A 251      15.022  -6.344  10.111  1.00  1.43           H  
ATOM   3721  HA  GLU A 251      17.787  -6.279  10.859  1.00  1.43           H  
ATOM   3722 1HB  GLU A 251      16.260  -4.276  10.435  1.00  1.43           H  
ATOM   3723 2HB  GLU A 251      15.593  -4.565  12.031  1.00  1.43           H  
ATOM   3724 1HG  GLU A 251      17.198  -2.806  12.264  1.00  1.43           H  
ATOM   3725 2HG  GLU A 251      17.834  -4.231  13.023  1.00  1.43           H  
ATOM   3726  N   TYR A 252      15.673  -7.311  13.155  1.00  1.46           N  
ATOM   3727  CA  TYR A 252      15.655  -7.980  14.452  1.00  1.46           C  
ATOM   3728  C   TYR A 252      16.544  -9.203  14.499  1.00  1.46           C  
ATOM   3729  O   TYR A 252      17.096  -9.532  15.548  1.00  1.46           O  
ATOM   3730  CB  TYR A 252      14.260  -8.387  14.873  1.00  1.46           C  
ATOM   3731  CG  TYR A 252      13.552  -7.372  15.671  1.00  1.46           C  
ATOM   3732  CD1 TYR A 252      12.542  -6.635  15.140  1.00  1.46           C  
ATOM   3733  CD2 TYR A 252      13.914  -7.213  17.014  1.00  1.46           C  
ATOM   3734  CE1 TYR A 252      11.891  -5.747  15.945  1.00  1.46           C  
ATOM   3735  CE2 TYR A 252      13.239  -6.320  17.797  1.00  1.46           C  
ATOM   3736  CZ  TYR A 252      12.212  -5.591  17.240  1.00  1.46           C  
ATOM   3737  OH  TYR A 252      11.476  -4.679  17.950  1.00  1.46           O  
ATOM   3738  H   TYR A 252      14.829  -7.227  12.590  1.00  1.46           H  
ATOM   3739  HA  TYR A 252      16.020  -7.275  15.191  1.00  1.46           H  
ATOM   3740 1HB  TYR A 252      13.667  -8.591  13.987  1.00  1.46           H  
ATOM   3741 2HB  TYR A 252      14.307  -9.309  15.454  1.00  1.46           H  
ATOM   3742  HD1 TYR A 252      12.251  -6.753  14.094  1.00  1.46           H  
ATOM   3743  HD2 TYR A 252      14.723  -7.809  17.439  1.00  1.46           H  
ATOM   3744  HE1 TYR A 252      11.108  -5.162  15.572  1.00  1.46           H  
ATOM   3745  HE2 TYR A 252      13.514  -6.203  18.839  1.00  1.46           H  
ATOM   3746  HH  TYR A 252      10.873  -5.137  18.567  1.00  1.46           H  
ATOM   3747  N   ASN A 253      16.652  -9.936  13.401  1.00  1.42           N  
ATOM   3748  CA  ASN A 253      17.470 -11.125  13.447  1.00  1.42           C  
ATOM   3749  C   ASN A 253      18.922 -10.696  13.570  1.00  1.42           C  
ATOM   3750  O   ASN A 253      19.708 -11.321  14.290  1.00  1.42           O  
ATOM   3751  CB  ASN A 253      17.237 -11.966  12.213  1.00  1.42           C  
ATOM   3752  CG  ASN A 253      15.889 -12.641  12.227  1.00  1.42           C  
ATOM   3753  OD1 ASN A 253      15.287 -12.876  13.285  1.00  1.42           O  
ATOM   3754  ND2 ASN A 253      15.395 -12.952  11.058  1.00  1.42           N  
ATOM   3755  H   ASN A 253      16.244  -9.636  12.523  1.00  1.42           H  
ATOM   3756  HA  ASN A 253      17.214 -11.702  14.336  1.00  1.42           H  
ATOM   3757 1HB  ASN A 253      17.310 -11.337  11.326  1.00  1.42           H  
ATOM   3758 2HB  ASN A 253      18.014 -12.725  12.141  1.00  1.42           H  
ATOM   3759 1HD2 ASN A 253      14.506 -13.404  10.994  1.00  1.42           H  
ATOM   3760 2HD2 ASN A 253      15.913 -12.746  10.227  1.00  1.42           H  
ATOM   3761  N   ARG A 254      19.262  -9.576  12.916  1.00  1.35           N  
ATOM   3762  CA  ARG A 254      20.623  -9.043  12.955  1.00  1.35           C  
ATOM   3763  C   ARG A 254      20.960  -8.509  14.351  1.00  1.35           C  
ATOM   3764  O   ARG A 254      22.034  -8.783  14.897  1.00  1.35           O  
ATOM   3765  CB  ARG A 254      20.761  -7.905  11.952  1.00  1.35           C  
ATOM   3766  CG  ARG A 254      20.708  -8.302  10.490  1.00  1.35           C  
ATOM   3767  CD  ARG A 254      20.705  -7.092   9.612  1.00  1.35           C  
ATOM   3768  NE  ARG A 254      20.688  -7.431   8.202  1.00  1.35           N  
ATOM   3769  CZ  ARG A 254      20.361  -6.577   7.206  1.00  1.35           C  
ATOM   3770  NH1 ARG A 254      19.987  -5.333   7.469  1.00  1.35           N  
ATOM   3771  NH2 ARG A 254      20.411  -6.991   5.948  1.00  1.35           N  
ATOM   3772  H   ARG A 254      18.544  -9.113  12.350  1.00  1.35           H  
ATOM   3773  HA  ARG A 254      21.319  -9.841  12.697  1.00  1.35           H  
ATOM   3774 1HB  ARG A 254      19.980  -7.174  12.109  1.00  1.35           H  
ATOM   3775 2HB  ARG A 254      21.708  -7.396  12.120  1.00  1.35           H  
ATOM   3776 1HG  ARG A 254      21.567  -8.922  10.239  1.00  1.35           H  
ATOM   3777 2HG  ARG A 254      19.784  -8.860  10.309  1.00  1.35           H  
ATOM   3778 1HD  ARG A 254      19.828  -6.491   9.825  1.00  1.35           H  
ATOM   3779 2HD  ARG A 254      21.597  -6.499   9.809  1.00  1.35           H  
ATOM   3780  HE  ARG A 254      20.960  -8.369   7.944  1.00  1.35           H  
ATOM   3781 1HH1 ARG A 254      19.905  -4.985   8.444  1.00  1.35           H  
ATOM   3782 2HH1 ARG A 254      19.745  -4.714   6.713  1.00  1.35           H  
ATOM   3783 1HH2 ARG A 254      20.693  -7.939   5.738  1.00  1.35           H  
ATOM   3784 2HH2 ARG A 254      20.166  -6.361   5.198  1.00  1.35           H  
ATOM   3785  N   VAL A 255      20.003  -7.798  14.939  1.00  1.26           N  
ATOM   3786  CA  VAL A 255      20.105  -7.192  16.264  1.00  1.26           C  
ATOM   3787  C   VAL A 255      20.241  -8.243  17.369  1.00  1.26           C  
ATOM   3788  O   VAL A 255      21.057  -8.112  18.298  1.00  1.26           O  
ATOM   3789  CB  VAL A 255      18.881  -6.292  16.475  1.00  1.26           C  
ATOM   3790  CG1 VAL A 255      18.808  -5.858  17.809  1.00  1.26           C  
ATOM   3791  CG2 VAL A 255      19.002  -5.052  15.607  1.00  1.26           C  
ATOM   3792  H   VAL A 255      19.148  -7.630  14.412  1.00  1.26           H  
ATOM   3793  HA  VAL A 255      20.994  -6.559  16.281  1.00  1.26           H  
ATOM   3794  HB  VAL A 255      17.993  -6.856  16.239  1.00  1.26           H  
ATOM   3795 1HG1 VAL A 255      17.928  -5.233  17.936  1.00  1.26           H  
ATOM   3796 2HG1 VAL A 255      18.748  -6.724  18.423  1.00  1.26           H  
ATOM   3797 3HG1 VAL A 255      19.692  -5.290  18.046  1.00  1.26           H  
ATOM   3798 1HG2 VAL A 255      18.131  -4.414  15.753  1.00  1.26           H  
ATOM   3799 2HG2 VAL A 255      19.907  -4.507  15.892  1.00  1.26           H  
ATOM   3800 3HG2 VAL A 255      19.074  -5.338  14.572  1.00  1.26           H  
ATOM   3801  N   VAL A 256      19.458  -9.309  17.271  1.00  1.18           N  
ATOM   3802  CA  VAL A 256      19.587 -10.379  18.238  1.00  1.18           C  
ATOM   3803  C   VAL A 256      20.900 -11.153  17.996  1.00  1.18           C  
ATOM   3804  O   VAL A 256      21.657 -11.415  18.932  1.00  1.18           O  
ATOM   3805  CB  VAL A 256      18.353 -11.301  18.194  1.00  1.18           C  
ATOM   3806  CG1 VAL A 256      18.569 -12.499  19.093  1.00  1.18           C  
ATOM   3807  CG2 VAL A 256      17.117 -10.512  18.680  1.00  1.18           C  
ATOM   3808  H   VAL A 256      18.762  -9.384  16.528  1.00  1.18           H  
ATOM   3809  HA  VAL A 256      19.629  -9.937  19.227  1.00  1.18           H  
ATOM   3810  HB  VAL A 256      18.199 -11.650  17.169  1.00  1.18           H  
ATOM   3811 1HG1 VAL A 256      17.694 -13.144  19.058  1.00  1.18           H  
ATOM   3812 2HG1 VAL A 256      19.442 -13.053  18.754  1.00  1.18           H  
ATOM   3813 3HG1 VAL A 256      18.727 -12.156  20.122  1.00  1.18           H  
ATOM   3814 1HG2 VAL A 256      16.235 -11.151  18.652  1.00  1.18           H  
ATOM   3815 2HG2 VAL A 256      17.295 -10.191  19.698  1.00  1.18           H  
ATOM   3816 3HG2 VAL A 256      16.955  -9.644  18.043  1.00  1.18           H  
ATOM   3817  N   SER A 257      21.215 -11.471  16.729  1.00  1.10           N  
ATOM   3818  CA  SER A 257      22.441 -12.202  16.378  1.00  1.10           C  
ATOM   3819  C   SER A 257      23.718 -11.442  16.747  1.00  1.10           C  
ATOM   3820  O   SER A 257      24.754 -12.044  17.031  1.00  1.10           O  
ATOM   3821  CB  SER A 257      22.472 -12.487  14.892  1.00  1.10           C  
ATOM   3822  OG  SER A 257      21.430 -13.341  14.522  1.00  1.10           O  
ATOM   3823  H   SER A 257      20.583 -11.236  15.966  1.00  1.10           H  
ATOM   3824  HA  SER A 257      22.438 -13.148  16.920  1.00  1.10           H  
ATOM   3825 1HB  SER A 257      22.396 -11.551  14.340  1.00  1.10           H  
ATOM   3826 2HB  SER A 257      23.426 -12.941  14.635  1.00  1.10           H  
ATOM   3827  HG  SER A 257      20.620 -12.788  14.579  1.00  1.10           H  
ATOM   3828  N   SER A 258      23.629 -10.112  16.787  1.00  1.03           N  
ATOM   3829  CA  SER A 258      24.742  -9.237  17.126  1.00  1.03           C  
ATOM   3830  C   SER A 258      24.873  -9.052  18.633  1.00  1.03           C  
ATOM   3831  O   SER A 258      25.757  -8.329  19.095  1.00  1.03           O  
ATOM   3832  CB  SER A 258      24.560  -7.877  16.485  1.00  1.03           C  
ATOM   3833  OG  SER A 258      24.560  -7.975  15.089  1.00  1.03           O  
ATOM   3834  H   SER A 258      22.758  -9.674  16.494  1.00  1.03           H  
ATOM   3835  HA  SER A 258      25.662  -9.689  16.754  1.00  1.03           H  
ATOM   3836 1HB  SER A 258      23.615  -7.441  16.824  1.00  1.03           H  
ATOM   3837 2HB  SER A 258      25.359  -7.215  16.809  1.00  1.03           H  
ATOM   3838  HG  SER A 258      23.709  -8.403  14.863  1.00  1.03           H  
ATOM   3839  N   TYR A 259      23.979  -9.694  19.392  1.00  0.96           N  
ATOM   3840  CA  TYR A 259      23.913  -9.634  20.842  1.00  0.96           C  
ATOM   3841  C   TYR A 259      23.563  -8.265  21.411  1.00  0.96           C  
ATOM   3842  O   TYR A 259      24.026  -7.917  22.496  1.00  0.96           O  
ATOM   3843  CB  TYR A 259      25.224 -10.141  21.456  1.00  0.96           C  
ATOM   3844  CG  TYR A 259      25.549 -11.567  21.089  1.00  0.96           C  
ATOM   3845  CD1 TYR A 259      26.499 -11.847  20.120  1.00  0.96           C  
ATOM   3846  CD2 TYR A 259      24.886 -12.598  21.726  1.00  0.96           C  
ATOM   3847  CE1 TYR A 259      26.783 -13.162  19.796  1.00  0.96           C  
ATOM   3848  CE2 TYR A 259      25.166 -13.908  21.406  1.00  0.96           C  
ATOM   3849  CZ  TYR A 259      26.112 -14.193  20.444  1.00  0.96           C  
ATOM   3850  OH  TYR A 259      26.397 -15.502  20.121  1.00  0.96           O  
ATOM   3851  H   TYR A 259      23.276 -10.281  18.949  1.00  0.96           H  
ATOM   3852  HA  TYR A 259      23.119 -10.314  21.153  1.00  0.96           H  
ATOM   3853 1HB  TYR A 259      26.056  -9.516  21.160  1.00  0.96           H  
ATOM   3854 2HB  TYR A 259      25.167 -10.085  22.519  1.00  0.96           H  
ATOM   3855  HD1 TYR A 259      27.022 -11.035  19.614  1.00  0.96           H  
ATOM   3856  HD2 TYR A 259      24.139 -12.372  22.477  1.00  0.96           H  
ATOM   3857  HE1 TYR A 259      27.529 -13.385  19.034  1.00  0.96           H  
ATOM   3858  HE2 TYR A 259      24.641 -14.718  21.912  1.00  0.96           H  
ATOM   3859  HH  TYR A 259      27.016 -15.518  19.387  1.00  0.96           H  
ATOM   3860  N   GLU A 260      22.727  -7.499  20.705  1.00  0.89           N  
ATOM   3861  CA  GLU A 260      22.252  -6.222  21.233  1.00  0.89           C  
ATOM   3862  C   GLU A 260      20.958  -6.476  21.999  1.00  0.89           C  
ATOM   3863  O   GLU A 260      20.732  -5.944  23.085  1.00  0.89           O  
ATOM   3864  CB  GLU A 260      22.008  -5.249  20.096  1.00  0.89           C  
ATOM   3865  CG  GLU A 260      23.246  -4.847  19.328  1.00  0.89           C  
ATOM   3866  CD  GLU A 260      22.920  -3.950  18.183  1.00  0.89           C  
ATOM   3867  OE1 GLU A 260      21.751  -3.776  17.931  1.00  0.89           O  
ATOM   3868  OE2 GLU A 260      23.816  -3.435  17.561  1.00  0.89           O  
ATOM   3869  H   GLU A 260      22.372  -7.817  19.803  1.00  0.89           H  
ATOM   3870  HA  GLU A 260      22.996  -5.812  21.918  1.00  0.89           H  
ATOM   3871 1HB  GLU A 260      21.350  -5.720  19.393  1.00  0.89           H  
ATOM   3872 2HB  GLU A 260      21.510  -4.352  20.467  1.00  0.89           H  
ATOM   3873 1HG  GLU A 260      23.934  -4.337  20.002  1.00  0.89           H  
ATOM   3874 2HG  GLU A 260      23.738  -5.749  18.957  1.00  0.89           H  
ATOM   3875  N   VAL A 261      20.137  -7.344  21.429  1.00  0.83           N  
ATOM   3876  CA  VAL A 261      18.850  -7.737  21.992  1.00  0.83           C  
ATOM   3877  C   VAL A 261      18.911  -9.203  22.363  1.00  0.83           C  
ATOM   3878  O   VAL A 261      19.416 -10.024  21.607  1.00  0.83           O  
ATOM   3879  CB  VAL A 261      17.706  -7.450  20.994  1.00  0.83           C  
ATOM   3880  CG1 VAL A 261      16.389  -7.961  21.491  1.00  0.83           C  
ATOM   3881  CG2 VAL A 261      17.577  -5.964  20.827  1.00  0.83           C  
ATOM   3882  H   VAL A 261      20.414  -7.726  20.525  1.00  0.83           H  
ATOM   3883  HA  VAL A 261      18.661  -7.161  22.894  1.00  0.83           H  
ATOM   3884  HB  VAL A 261      17.931  -7.935  20.059  1.00  0.83           H  
ATOM   3885 1HG1 VAL A 261      15.615  -7.740  20.761  1.00  0.83           H  
ATOM   3886 2HG1 VAL A 261      16.451  -9.029  21.628  1.00  0.83           H  
ATOM   3887 3HG1 VAL A 261      16.139  -7.490  22.434  1.00  0.83           H  
ATOM   3888 1HG2 VAL A 261      16.781  -5.743  20.118  1.00  0.83           H  
ATOM   3889 2HG2 VAL A 261      17.336  -5.550  21.772  1.00  0.83           H  
ATOM   3890 3HG2 VAL A 261      18.508  -5.539  20.478  1.00  0.83           H  
ATOM   3891  N   SER A 262      18.472  -9.518  23.568  1.00  0.78           N  
ATOM   3892  CA  SER A 262      18.476 -10.892  24.026  1.00  0.78           C  
ATOM   3893  C   SER A 262      17.318 -11.609  23.378  1.00  0.78           C  
ATOM   3894  O   SER A 262      17.472 -12.686  22.797  1.00  0.78           O  
ATOM   3895  CB  SER A 262      18.319 -10.957  25.533  1.00  0.78           C  
ATOM   3896  OG  SER A 262      18.307 -12.287  25.986  1.00  0.78           O  
ATOM   3897  H   SER A 262      18.062  -8.795  24.152  1.00  0.78           H  
ATOM   3898  HA  SER A 262      19.408 -11.371  23.726  1.00  0.78           H  
ATOM   3899 1HB  SER A 262      19.122 -10.419  26.015  1.00  0.78           H  
ATOM   3900 2HB  SER A 262      17.384 -10.468  25.819  1.00  0.78           H  
ATOM   3901  HG  SER A 262      17.792 -12.280  26.798  1.00  0.78           H  
ATOM   3902  N   ARG A 263      16.139 -11.014  23.533  1.00  0.75           N  
ATOM   3903  CA  ARG A 263      14.926 -11.617  23.015  1.00  0.75           C  
ATOM   3904  C   ARG A 263      14.013 -10.614  22.338  1.00  0.75           C  
ATOM   3905  O   ARG A 263      13.979  -9.429  22.691  1.00  0.75           O  
ATOM   3906  CB  ARG A 263      14.149 -12.317  24.117  1.00  0.75           C  
ATOM   3907  CG  ARG A 263      14.899 -13.452  24.805  1.00  0.75           C  
ATOM   3908  CD  ARG A 263      14.018 -14.277  25.649  1.00  0.75           C  
ATOM   3909  NE  ARG A 263      13.459 -13.535  26.752  1.00  0.75           N  
ATOM   3910  CZ  ARG A 263      12.520 -13.991  27.567  1.00  0.75           C  
ATOM   3911  NH1 ARG A 263      12.033 -15.206  27.434  1.00  0.75           N  
ATOM   3912  NH2 ARG A 263      12.103 -13.196  28.497  1.00  0.75           N  
ATOM   3913  H   ARG A 263      16.114 -10.113  24.014  1.00  0.75           H  
ATOM   3914  HA  ARG A 263      15.208 -12.366  22.274  1.00  0.75           H  
ATOM   3915 1HB  ARG A 263      13.865 -11.592  24.887  1.00  0.75           H  
ATOM   3916 2HB  ARG A 263      13.235 -12.731  23.702  1.00  0.75           H  
ATOM   3917 1HG  ARG A 263      15.359 -14.094  24.053  1.00  0.75           H  
ATOM   3918 2HG  ARG A 263      15.672 -13.032  25.447  1.00  0.75           H  
ATOM   3919 1HD  ARG A 263      13.196 -14.658  25.045  1.00  0.75           H  
ATOM   3920 2HD  ARG A 263      14.586 -15.110  26.055  1.00  0.75           H  
ATOM   3921  HE  ARG A 263      13.775 -12.571  26.931  1.00  0.75           H  
ATOM   3922 1HH1 ARG A 263      12.389 -15.814  26.706  1.00  0.75           H  
ATOM   3923 2HH1 ARG A 263      11.317 -15.536  28.062  1.00  0.75           H  
ATOM   3924 1HH2 ARG A 263      12.547 -12.260  28.540  1.00  0.75           H  
ATOM   3925 2HH2 ARG A 263      11.390 -13.508  29.132  1.00  0.75           H  
ATOM   3926  N   SER A 264      13.206 -11.110  21.415  1.00  0.76           N  
ATOM   3927  CA  SER A 264      12.190 -10.277  20.802  1.00  0.76           C  
ATOM   3928  C   SER A 264      10.969 -11.085  20.406  1.00  0.76           C  
ATOM   3929  O   SER A 264      11.079 -12.165  19.820  1.00  0.76           O  
ATOM   3930  CB  SER A 264      12.738  -9.534  19.605  1.00  0.76           C  
ATOM   3931  OG  SER A 264      11.728  -8.795  18.988  1.00  0.76           O  
ATOM   3932  H   SER A 264      13.282 -12.079  21.144  1.00  0.76           H  
ATOM   3933  HA  SER A 264      11.883  -9.546  21.537  1.00  0.76           H  
ATOM   3934 1HB  SER A 264      13.527  -8.859  19.937  1.00  0.76           H  
ATOM   3935 2HB  SER A 264      13.177 -10.229  18.894  1.00  0.76           H  
ATOM   3936  HG  SER A 264      11.214  -8.395  19.706  1.00  0.76           H  
ATOM   3937  N   TYR A 265       9.805 -10.542  20.746  1.00  0.82           N  
ATOM   3938  CA  TYR A 265       8.516 -11.158  20.458  1.00  0.82           C  
ATOM   3939  C   TYR A 265       7.588 -10.185  19.755  1.00  0.82           C  
ATOM   3940  O   TYR A 265       7.623  -8.985  20.017  1.00  0.82           O  
ATOM   3941  CB  TYR A 265       7.855 -11.612  21.765  1.00  0.82           C  
ATOM   3942  CG  TYR A 265       8.622 -12.661  22.522  1.00  0.82           C  
ATOM   3943  CD1 TYR A 265       9.634 -12.299  23.408  1.00  0.82           C  
ATOM   3944  CD2 TYR A 265       8.304 -13.990  22.340  1.00  0.82           C  
ATOM   3945  CE1 TYR A 265      10.321 -13.276  24.106  1.00  0.82           C  
ATOM   3946  CE2 TYR A 265       8.986 -14.964  23.029  1.00  0.82           C  
ATOM   3947  CZ  TYR A 265       9.986 -14.619  23.907  1.00  0.82           C  
ATOM   3948  OH  TYR A 265      10.647 -15.612  24.587  1.00  0.82           O  
ATOM   3949  H   TYR A 265       9.834  -9.643  21.229  1.00  0.82           H  
ATOM   3950  HA  TYR A 265       8.669 -12.015  19.801  1.00  0.82           H  
ATOM   3951 1HB  TYR A 265       7.723 -10.748  22.419  1.00  0.82           H  
ATOM   3952 2HB  TYR A 265       6.866 -12.005  21.547  1.00  0.82           H  
ATOM   3953  HD1 TYR A 265       9.882 -11.254  23.548  1.00  0.82           H  
ATOM   3954  HD2 TYR A 265       7.510 -14.268  21.647  1.00  0.82           H  
ATOM   3955  HE1 TYR A 265      11.109 -12.998  24.801  1.00  0.82           H  
ATOM   3956  HE2 TYR A 265       8.730 -16.013  22.881  1.00  0.82           H  
ATOM   3957  HH  TYR A 265      10.294 -16.466  24.319  1.00  0.82           H  
ATOM   3958  N   ASN A 266       6.712 -10.679  18.892  1.00  0.95           N  
ATOM   3959  CA  ASN A 266       5.727  -9.756  18.341  1.00  0.95           C  
ATOM   3960  C   ASN A 266       4.497 -10.486  17.854  1.00  0.95           C  
ATOM   3961  O   ASN A 266       4.521 -11.698  17.633  1.00  0.95           O  
ATOM   3962  CB  ASN A 266       6.280  -8.912  17.200  1.00  0.95           C  
ATOM   3963  CG  ASN A 266       6.520  -9.662  15.944  1.00  0.95           C  
ATOM   3964  OD1 ASN A 266       5.541  -9.943  15.237  1.00  0.95           O  
ATOM   3965  ND2 ASN A 266       7.755  -9.981  15.635  1.00  0.95           N  
ATOM   3966  H   ASN A 266       6.706 -11.660  18.650  1.00  0.95           H  
ATOM   3967  HA  ASN A 266       5.395  -9.092  19.137  1.00  0.95           H  
ATOM   3968 1HB  ASN A 266       5.591  -8.093  16.989  1.00  0.95           H  
ATOM   3969 2HB  ASN A 266       7.219  -8.462  17.511  1.00  0.95           H  
ATOM   3970 1HD2 ASN A 266       7.947 -10.482  14.784  1.00  0.95           H  
ATOM   3971 2HD2 ASN A 266       8.509  -9.720  16.239  1.00  0.95           H  
ATOM   3972  N   ASN A 267       3.441  -9.716  17.647  1.00  1.15           N  
ATOM   3973  CA  ASN A 267       2.198 -10.201  17.079  1.00  1.15           C  
ATOM   3974  C   ASN A 267       1.779  -9.291  15.929  1.00  1.15           C  
ATOM   3975  O   ASN A 267       0.594  -9.019  15.748  1.00  1.15           O  
ATOM   3976  CB  ASN A 267       1.123 -10.246  18.159  1.00  1.15           C  
ATOM   3977  CG  ASN A 267      -0.051 -11.145  17.828  1.00  1.15           C  
ATOM   3978  OD1 ASN A 267       0.093 -12.180  17.164  1.00  1.15           O  
ATOM   3979  ND2 ASN A 267      -1.215 -10.771  18.296  1.00  1.15           N  
ATOM   3980  H   ASN A 267       3.519  -8.733  17.907  1.00  1.15           H  
ATOM   3981  HA  ASN A 267       2.357 -11.202  16.673  1.00  1.15           H  
ATOM   3982 1HB  ASN A 267       1.569 -10.583  19.097  1.00  1.15           H  
ATOM   3983 2HB  ASN A 267       0.747  -9.234  18.329  1.00  1.15           H  
ATOM   3984 1HD2 ASN A 267      -2.024 -11.330  18.117  1.00  1.15           H  
ATOM   3985 2HD2 ASN A 267      -1.291  -9.931  18.837  1.00  1.15           H  
ATOM   3986  N   CYS A 268       2.763  -8.746  15.206  1.00  1.44           N  
ATOM   3987  CA  CYS A 268       2.463  -7.852  14.084  1.00  1.44           C  
ATOM   3988  C   CYS A 268       2.081  -8.708  12.866  1.00  1.44           C  
ATOM   3989  O   CYS A 268       2.904  -9.514  12.444  1.00  1.44           O  
ATOM   3990  CB  CYS A 268       3.673  -7.003  13.660  1.00  1.44           C  
ATOM   3991  SG  CYS A 268       4.898  -7.951  12.739  1.00  1.44           S  
ATOM   3992  H   CYS A 268       3.727  -9.029  15.394  1.00  1.44           H  
ATOM   3993  HA  CYS A 268       1.665  -7.183  14.374  1.00  1.44           H  
ATOM   3994 1HB  CYS A 268       3.343  -6.170  13.040  1.00  1.44           H  
ATOM   3995 2HB  CYS A 268       4.161  -6.591  14.547  1.00  1.44           H  
ATOM   3996  N   PRO A 269       0.865  -8.616  12.284  1.00  1.82           N  
ATOM   3997  CA  PRO A 269       0.461  -9.355  11.088  1.00  1.82           C  
ATOM   3998  C   PRO A 269       1.464  -9.167   9.943  1.00  1.82           C  
ATOM   3999  O   PRO A 269       1.639 -10.052   9.102  1.00  1.82           O  
ATOM   4000  CB  PRO A 269      -0.881  -8.707  10.750  1.00  1.82           C  
ATOM   4001  CG  PRO A 269      -1.407  -8.238  12.079  1.00  1.82           C  
ATOM   4002  CD  PRO A 269      -0.179  -7.754  12.826  1.00  1.82           C  
ATOM   4003  HA  PRO A 269       0.346 -10.420  11.339  1.00  1.82           H  
ATOM   4004 1HB  PRO A 269      -0.722  -7.882  10.033  1.00  1.82           H  
ATOM   4005 2HB  PRO A 269      -1.539  -9.436  10.259  1.00  1.82           H  
ATOM   4006 1HG  PRO A 269      -2.156  -7.455  11.936  1.00  1.82           H  
ATOM   4007 2HG  PRO A 269      -1.910  -9.066  12.600  1.00  1.82           H  
ATOM   4008 1HD  PRO A 269       0.037  -6.713  12.594  1.00  1.82           H  
ATOM   4009 2HD  PRO A 269      -0.345  -7.929  13.879  1.00  1.82           H  
ATOM   4010  N   TYR A 270       2.073  -7.981   9.945  1.00  2.24           N  
ATOM   4011  CA  TYR A 270       3.081  -7.455   9.036  1.00  2.24           C  
ATOM   4012  C   TYR A 270       2.694  -6.022   8.715  1.00  2.24           C  
ATOM   4013  O   TYR A 270       1.656  -5.554   9.188  1.00  2.24           O  
ATOM   4014  OXT TYR A 270       3.575  -5.249   8.359  1.00  2.24           O  
ATOM   4015  CB  TYR A 270       3.299  -8.276   7.765  1.00  2.24           C  
ATOM   4016  CG  TYR A 270       4.398  -7.673   6.900  1.00  2.24           C  
ATOM   4017  CD1 TYR A 270       5.734  -7.848   7.273  1.00  2.24           C  
ATOM   4018  CD2 TYR A 270       4.088  -6.959   5.749  1.00  2.24           C  
ATOM   4019  CE1 TYR A 270       6.746  -7.304   6.502  1.00  2.24           C  
ATOM   4020  CE2 TYR A 270       5.106  -6.415   4.978  1.00  2.24           C  
ATOM   4021  CZ  TYR A 270       6.427  -6.588   5.349  1.00  2.24           C  
ATOM   4022  OH  TYR A 270       7.432  -6.045   4.580  1.00  2.24           O  
ATOM   4023  H   TYR A 270       1.816  -7.364  10.693  1.00  2.24           H  
ATOM   4024  HA  TYR A 270       4.034  -7.428   9.556  1.00  2.24           H  
ATOM   4025 1HB  TYR A 270       3.615  -9.287   8.022  1.00  2.24           H  
ATOM   4026 2HB  TYR A 270       2.379  -8.335   7.181  1.00  2.24           H  
ATOM   4027  HD1 TYR A 270       5.978  -8.410   8.177  1.00  2.24           H  
ATOM   4028  HD2 TYR A 270       3.047  -6.822   5.455  1.00  2.24           H  
ATOM   4029  HE1 TYR A 270       7.787  -7.438   6.795  1.00  2.24           H  
ATOM   4030  HE2 TYR A 270       4.863  -5.854   4.075  1.00  2.24           H  
ATOM   4031  HH  TYR A 270       7.045  -5.550   3.854  1.00  2.24           H  
TER    4032
ENDMDL

REMARK ID 506734 MODEL 5 2023-04-15_00000234_1_19
PFRMAT TS
TARGET 2023-04-15_00000234_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   GLU A   1      -0.226  -1.879  -0.843  1.00  2.28           N  
ATOM      2  CA  GLU A   1       0.373  -0.856   0.003  1.00  2.28           C  
ATOM      3  C   GLU A   1       0.691   0.394  -0.804  1.00  2.28           C  
ATOM      4  O   GLU A   1       0.588   0.400  -2.031  1.00  2.28           O  
ATOM      5  CB  GLU A   1       1.660  -1.376   0.669  1.00  2.28           C  
ATOM      6  CG  GLU A   1       1.464  -2.558   1.626  1.00  2.28           C  
ATOM      7  CD  GLU A   1       2.757  -3.015   2.300  1.00  2.28           C  
ATOM      8  OE1 GLU A   1       3.806  -2.534   1.936  1.00  2.28           O  
ATOM      9  OE2 GLU A   1       2.683  -3.845   3.177  1.00  2.28           O  
ATOM     10 1H   GLU A   1      -0.710  -2.554  -0.269  1.00  2.28           H  
ATOM     11 2H   GLU A   1      -0.880  -1.445  -1.478  1.00  2.28           H  
ATOM     12 3H   GLU A   1       0.499  -2.343  -1.372  1.00  2.28           H  
ATOM     13  HA  GLU A   1      -0.341  -0.586   0.782  1.00  2.28           H  
ATOM     14 1HB  GLU A   1       2.364  -1.687  -0.103  1.00  2.28           H  
ATOM     15 2HB  GLU A   1       2.132  -0.570   1.231  1.00  2.28           H  
ATOM     16 1HG  GLU A   1       0.751  -2.270   2.397  1.00  2.28           H  
ATOM     17 2HG  GLU A   1       1.038  -3.392   1.070  1.00  2.28           H  
ATOM     18  N   PHE A   2       1.082   1.452  -0.108  1.00  1.91           N  
ATOM     19  CA  PHE A   2       1.468   2.707  -0.743  1.00  1.91           C  
ATOM     20  C   PHE A   2       2.528   3.424   0.070  1.00  1.91           C  
ATOM     21  O   PHE A   2       2.429   3.537   1.292  1.00  1.91           O  
ATOM     22  CB  PHE A   2       0.277   3.639  -0.948  1.00  1.91           C  
ATOM     23  CG  PHE A   2       0.679   4.950  -1.585  1.00  1.91           C  
ATOM     24  CD1 PHE A   2       1.023   5.011  -2.929  1.00  1.91           C  
ATOM     25  CD2 PHE A   2       0.722   6.120  -0.837  1.00  1.91           C  
ATOM     26  CE1 PHE A   2       1.405   6.207  -3.505  1.00  1.91           C  
ATOM     27  CE2 PHE A   2       1.099   7.314  -1.416  1.00  1.91           C  
ATOM     28  CZ  PHE A   2       1.444   7.357  -2.749  1.00  1.91           C  
ATOM     29  H   PHE A   2       1.136   1.390   0.900  1.00  1.91           H  
ATOM     30  HA  PHE A   2       1.894   2.481  -1.722  1.00  1.91           H  
ATOM     31 1HB  PHE A   2      -0.460   3.159  -1.591  1.00  1.91           H  
ATOM     32 2HB  PHE A   2      -0.200   3.852   0.008  1.00  1.91           H  
ATOM     33  HD1 PHE A   2       0.996   4.100  -3.529  1.00  1.91           H  
ATOM     34  HD2 PHE A   2       0.457   6.085   0.218  1.00  1.91           H  
ATOM     35  HE1 PHE A   2       1.682   6.239  -4.559  1.00  1.91           H  
ATOM     36  HE2 PHE A   2       1.132   8.225  -0.822  1.00  1.91           H  
ATOM     37  HZ  PHE A   2       1.752   8.299  -3.203  1.00  1.91           H  
ATOM     38  N   ASN A   3       3.551   3.889  -0.622  1.00  1.61           N  
ATOM     39  CA  ASN A   3       4.634   4.625  -0.008  1.00  1.61           C  
ATOM     40  C   ASN A   3       4.333   6.135  -0.043  1.00  1.61           C  
ATOM     41  O   ASN A   3       4.288   6.721  -1.124  1.00  1.61           O  
ATOM     42  CB  ASN A   3       5.930   4.279  -0.679  1.00  1.61           C  
ATOM     43  CG  ASN A   3       6.261   2.808  -0.483  1.00  1.61           C  
ATOM     44  OD1 ASN A   3       6.686   2.131  -1.435  1.00  1.61           O  
ATOM     45  ND2 ASN A   3       6.052   2.307   0.715  1.00  1.61           N  
ATOM     46  H   ASN A   3       3.562   3.742  -1.623  1.00  1.61           H  
ATOM     47  HA  ASN A   3       4.703   4.276   1.012  1.00  1.61           H  
ATOM     48 1HB  ASN A   3       5.866   4.494  -1.748  1.00  1.61           H  
ATOM     49 2HB  ASN A   3       6.726   4.897  -0.268  1.00  1.61           H  
ATOM     50 1HD2 ASN A   3       6.237   1.340   0.906  1.00  1.61           H  
ATOM     51 2HD2 ASN A   3       5.703   2.894   1.446  1.00  1.61           H  
ATOM     52  N   PRO A   4       4.223   6.814   1.111  1.00  1.39           N  
ATOM     53  CA  PRO A   4       3.749   8.186   1.272  1.00  1.39           C  
ATOM     54  C   PRO A   4       4.551   9.256   0.541  1.00  1.39           C  
ATOM     55  O   PRO A   4       4.051  10.359   0.326  1.00  1.39           O  
ATOM     56  CB  PRO A   4       3.848   8.398   2.788  1.00  1.39           C  
ATOM     57  CG  PRO A   4       4.873   7.401   3.263  1.00  1.39           C  
ATOM     58  CD  PRO A   4       4.699   6.205   2.370  1.00  1.39           C  
ATOM     59  HA  PRO A   4       2.698   8.229   0.959  1.00  1.39           H  
ATOM     60 1HB  PRO A   4       4.151   9.437   2.994  1.00  1.39           H  
ATOM     61 2HB  PRO A   4       2.863   8.252   3.253  1.00  1.39           H  
ATOM     62 1HG  PRO A   4       5.874   7.833   3.194  1.00  1.39           H  
ATOM     63 2HG  PRO A   4       4.705   7.167   4.326  1.00  1.39           H  
ATOM     64 1HD  PRO A   4       5.691   5.738   2.244  1.00  1.39           H  
ATOM     65 2HD  PRO A   4       3.940   5.515   2.783  1.00  1.39           H  
ATOM     66  N   TYR A   5       5.792   8.955   0.181  1.00  1.25           N  
ATOM     67  CA  TYR A   5       6.619   9.934  -0.503  1.00  1.25           C  
ATOM     68  C   TYR A   5       6.807   9.613  -1.984  1.00  1.25           C  
ATOM     69  O   TYR A   5       7.690  10.170  -2.627  1.00  1.25           O  
ATOM     70  CB  TYR A   5       7.976  10.042   0.165  1.00  1.25           C  
ATOM     71  CG  TYR A   5       7.907  10.403   1.605  1.00  1.25           C  
ATOM     72  CD1 TYR A   5       8.146   9.427   2.554  1.00  1.25           C  
ATOM     73  CD2 TYR A   5       7.596  11.689   1.993  1.00  1.25           C  
ATOM     74  CE1 TYR A   5       8.077   9.733   3.889  1.00  1.25           C  
ATOM     75  CE2 TYR A   5       7.528  12.001   3.333  1.00  1.25           C  
ATOM     76  CZ  TYR A   5       7.766  11.025   4.280  1.00  1.25           C  
ATOM     77  OH  TYR A   5       7.698  11.329   5.620  1.00  1.25           O  
ATOM     78  H   TYR A   5       6.174   8.041   0.370  1.00  1.25           H  
ATOM     79  HA  TYR A   5       6.127  10.903  -0.444  1.00  1.25           H  
ATOM     80 1HB  TYR A   5       8.473   9.114   0.072  1.00  1.25           H  
ATOM     81 2HB  TYR A   5       8.580  10.786  -0.349  1.00  1.25           H  
ATOM     82  HD1 TYR A   5       8.388   8.411   2.238  1.00  1.25           H  
ATOM     83  HD2 TYR A   5       7.407  12.456   1.243  1.00  1.25           H  
ATOM     84  HE1 TYR A   5       8.263   8.964   4.636  1.00  1.25           H  
ATOM     85  HE2 TYR A   5       7.286  13.018   3.645  1.00  1.25           H  
ATOM     86  HH  TYR A   5       7.568  12.277   5.726  1.00  1.25           H  
ATOM     87  N   GLN A   6       6.014   8.702  -2.546  1.00  1.18           N  
ATOM     88  CA  GLN A   6       6.171   8.447  -3.981  1.00  1.18           C  
ATOM     89  C   GLN A   6       5.831   9.730  -4.756  1.00  1.18           C  
ATOM     90  O   GLN A   6       4.743  10.284  -4.591  1.00  1.18           O  
ATOM     91  CB  GLN A   6       5.265   7.296  -4.428  1.00  1.18           C  
ATOM     92  CG  GLN A   6       5.417   6.891  -5.895  1.00  1.18           C  
ATOM     93  CD  GLN A   6       4.515   5.706  -6.305  1.00  1.18           C  
ATOM     94  OE1 GLN A   6       3.952   4.997  -5.458  1.00  1.18           O  
ATOM     95  NE2 GLN A   6       4.388   5.503  -7.611  1.00  1.18           N  
ATOM     96  H   GLN A   6       5.309   8.201  -2.002  1.00  1.18           H  
ATOM     97  HA  GLN A   6       7.208   8.180  -4.184  1.00  1.18           H  
ATOM     98 1HB  GLN A   6       5.469   6.417  -3.810  1.00  1.18           H  
ATOM     99 2HB  GLN A   6       4.227   7.572  -4.259  1.00  1.18           H  
ATOM    100 1HG  GLN A   6       5.162   7.740  -6.525  1.00  1.18           H  
ATOM    101 2HG  GLN A   6       6.458   6.595  -6.072  1.00  1.18           H  
ATOM    102 1HE2 GLN A   6       3.831   4.742  -7.958  1.00  1.18           H  
ATOM    103 2HE2 GLN A   6       4.881   6.125  -8.261  1.00  1.18           H  
ATOM    104  N   LYS A   7       6.752  10.200  -5.607  1.00  1.14           N  
ATOM    105  CA  LYS A   7       6.545  11.456  -6.346  1.00  1.14           C  
ATOM    106  C   LYS A   7       6.390  11.291  -7.854  1.00  1.14           C  
ATOM    107  O   LYS A   7       6.373  12.282  -8.585  1.00  1.14           O  
ATOM    108  CB  LYS A   7       7.677  12.462  -6.067  1.00  1.14           C  
ATOM    109  CG  LYS A   7       7.815  12.863  -4.612  1.00  1.14           C  
ATOM    110  CD  LYS A   7       6.562  13.574  -4.122  1.00  1.14           C  
ATOM    111  CE  LYS A   7       6.683  14.016  -2.677  1.00  1.14           C  
ATOM    112  NZ  LYS A   7       5.411  14.649  -2.184  1.00  1.14           N  
ATOM    113  H   LYS A   7       7.623   9.702  -5.705  1.00  1.14           H  
ATOM    114  HA  LYS A   7       5.620  11.903  -5.983  1.00  1.14           H  
ATOM    115 1HB  LYS A   7       8.630  12.057  -6.410  1.00  1.14           H  
ATOM    116 2HB  LYS A   7       7.483  13.370  -6.624  1.00  1.14           H  
ATOM    117 1HG  LYS A   7       7.992  11.999  -4.023  1.00  1.14           H  
ATOM    118 2HG  LYS A   7       8.664  13.527  -4.488  1.00  1.14           H  
ATOM    119 1HD  LYS A   7       6.380  14.450  -4.744  1.00  1.14           H  
ATOM    120 2HD  LYS A   7       5.707  12.900  -4.211  1.00  1.14           H  
ATOM    121 1HE  LYS A   7       6.912  13.147  -2.056  1.00  1.14           H  
ATOM    122 2HE  LYS A   7       7.497  14.741  -2.589  1.00  1.14           H  
ATOM    123 1HZ  LYS A   7       5.525  14.928  -1.220  1.00  1.14           H  
ATOM    124 2HZ  LYS A   7       5.196  15.458  -2.747  1.00  1.14           H  
ATOM    125 3HZ  LYS A   7       4.654  13.978  -2.253  1.00  1.14           H  
ATOM    126  N   GLY A   8       6.262  10.061  -8.319  1.00  1.13           N  
ATOM    127  CA  GLY A   8       6.140   9.825  -9.751  1.00  1.13           C  
ATOM    128  C   GLY A   8       5.944   8.342 -10.066  1.00  1.13           C  
ATOM    129  O   GLY A   8       5.727   7.552  -9.148  1.00  1.13           O  
ATOM    130  H   GLY A   8       6.263   9.288  -7.671  1.00  1.13           H  
ATOM    131 1HA  GLY A   8       5.290  10.400 -10.118  1.00  1.13           H  
ATOM    132 2HA  GLY A   8       7.035  10.202 -10.246  1.00  1.13           H  
ATOM    133  N   PRO A   9       5.967   7.968 -11.358  1.00  1.11           N  
ATOM    134  CA  PRO A   9       5.769   6.631 -11.912  1.00  1.11           C  
ATOM    135  C   PRO A   9       6.777   5.614 -11.406  1.00  1.11           C  
ATOM    136  O   PRO A   9       7.923   5.958 -11.113  1.00  1.11           O  
ATOM    137  CB  PRO A   9       5.978   6.854 -13.415  1.00  1.11           C  
ATOM    138  CG  PRO A   9       5.693   8.317 -13.641  1.00  1.11           C  
ATOM    139  CD  PRO A   9       6.195   9.002 -12.397  1.00  1.11           C  
ATOM    140  HA  PRO A   9       4.743   6.297 -11.700  1.00  1.11           H  
ATOM    141 1HB  PRO A   9       7.005   6.562 -13.691  1.00  1.11           H  
ATOM    142 2HB  PRO A   9       5.303   6.197 -13.982  1.00  1.11           H  
ATOM    143 1HG  PRO A   9       6.204   8.667 -14.552  1.00  1.11           H  
ATOM    144 2HG  PRO A   9       4.616   8.469 -13.805  1.00  1.11           H  
ATOM    145 1HD  PRO A   9       7.269   9.230 -12.488  1.00  1.11           H  
ATOM    146 2HD  PRO A   9       5.591   9.900 -12.238  1.00  1.11           H  
ATOM    147  N   ASP A  10       6.356   4.352 -11.344  1.00  1.10           N  
ATOM    148  CA  ASP A  10       7.252   3.278 -10.939  1.00  1.10           C  
ATOM    149  C   ASP A  10       8.455   3.238 -11.877  1.00  1.10           C  
ATOM    150  O   ASP A  10       8.292   3.440 -13.083  1.00  1.10           O  
ATOM    151  CB  ASP A  10       6.551   1.920 -10.976  1.00  1.10           C  
ATOM    152  CG  ASP A  10       5.558   1.729  -9.863  1.00  1.10           C  
ATOM    153  OD1 ASP A  10       5.516   2.540  -8.981  1.00  1.10           O  
ATOM    154  OD2 ASP A  10       4.884   0.726  -9.853  1.00  1.10           O  
ATOM    155  H   ASP A  10       5.400   4.134 -11.587  1.00  1.10           H  
ATOM    156  HA  ASP A  10       7.565   3.489  -9.920  1.00  1.10           H  
ATOM    157 1HB  ASP A  10       6.029   1.810 -11.926  1.00  1.10           H  
ATOM    158 2HB  ASP A  10       7.293   1.121 -10.924  1.00  1.10           H  
ATOM    159  N   PRO A  11       9.663   2.977 -11.368  1.00  1.08           N  
ATOM    160  CA  PRO A  11      10.889   2.917 -12.122  1.00  1.08           C  
ATOM    161  C   PRO A  11      10.985   1.728 -13.033  1.00  1.08           C  
ATOM    162  O   PRO A  11      10.467   0.645 -12.733  1.00  1.08           O  
ATOM    163  CB  PRO A  11      11.949   2.791 -11.042  1.00  1.08           C  
ATOM    164  CG  PRO A  11      11.211   2.091  -9.902  1.00  1.08           C  
ATOM    165  CD  PRO A  11       9.825   2.655  -9.935  1.00  1.08           C  
ATOM    166  HA  PRO A  11      11.008   3.856 -12.692  1.00  1.08           H  
ATOM    167 1HB  PRO A  11      12.809   2.205 -11.422  1.00  1.08           H  
ATOM    168 2HB  PRO A  11      12.324   3.780 -10.790  1.00  1.08           H  
ATOM    169 1HG  PRO A  11      11.196   1.015 -10.079  1.00  1.08           H  
ATOM    170 2HG  PRO A  11      11.696   2.222  -8.955  1.00  1.08           H  
ATOM    171 1HD  PRO A  11       9.128   1.881  -9.601  1.00  1.08           H  
ATOM    172 2HD  PRO A  11       9.772   3.572  -9.317  1.00  1.08           H  
ATOM    173  N   THR A  12      11.749   1.917 -14.080  1.00  1.06           N  
ATOM    174  CA  THR A  12      12.142   0.878 -14.996  1.00  1.06           C  
ATOM    175  C   THR A  12      13.647   0.967 -15.075  1.00  1.06           C  
ATOM    176  O   THR A  12      14.211   2.019 -14.758  1.00  1.06           O  
ATOM    177  CB  THR A  12      11.501   1.080 -16.389  1.00  1.06           C  
ATOM    178  OG1 THR A  12      11.981   2.316 -16.990  1.00  1.06           O  
ATOM    179  CG2 THR A  12       9.989   1.169 -16.254  1.00  1.06           C  
ATOM    180  H   THR A  12      12.089   2.852 -14.242  1.00  1.06           H  
ATOM    181  HA  THR A  12      11.860  -0.097 -14.598  1.00  1.06           H  
ATOM    182  HB  THR A  12      11.761   0.241 -17.034  1.00  1.06           H  
ATOM    183  HG1 THR A  12      11.488   2.479 -17.809  1.00  1.06           H  
ATOM    184 1HG2 THR A  12       9.542   1.307 -17.237  1.00  1.06           H  
ATOM    185 2HG2 THR A  12       9.611   0.249 -15.808  1.00  1.06           H  
ATOM    186 3HG2 THR A  12       9.723   2.014 -15.618  1.00  1.06           H  
ATOM    187  N   ALA A  13      14.314  -0.078 -15.546  1.00  1.06           N  
ATOM    188  CA  ALA A  13      15.761   0.025 -15.656  1.00  1.06           C  
ATOM    189  C   ALA A  13      16.133   1.180 -16.569  1.00  1.06           C  
ATOM    190  O   ALA A  13      17.062   1.925 -16.275  1.00  1.06           O  
ATOM    191  CB  ALA A  13      16.349  -1.273 -16.168  1.00  1.06           C  
ATOM    192  H   ALA A  13      13.832  -0.929 -15.804  1.00  1.06           H  
ATOM    193  HA  ALA A  13      16.169   0.237 -14.667  1.00  1.06           H  
ATOM    194 1HB  ALA A  13      17.433  -1.189 -16.230  1.00  1.06           H  
ATOM    195 2HB  ALA A  13      16.093  -2.087 -15.492  1.00  1.06           H  
ATOM    196 3HB  ALA A  13      15.953  -1.491 -17.156  1.00  1.06           H  
ATOM    197  N   SER A  14      15.360   1.378 -17.640  1.00  1.07           N  
ATOM    198  CA  SER A  14      15.658   2.454 -18.569  1.00  1.07           C  
ATOM    199  C   SER A  14      15.537   3.813 -17.889  1.00  1.07           C  
ATOM    200  O   SER A  14      16.381   4.686 -18.089  1.00  1.07           O  
ATOM    201  CB  SER A  14      14.721   2.392 -19.760  1.00  1.07           C  
ATOM    202  OG  SER A  14      14.944   1.230 -20.518  1.00  1.07           O  
ATOM    203  H   SER A  14      14.584   0.761 -17.817  1.00  1.07           H  
ATOM    204  HA  SER A  14      16.684   2.333 -18.920  1.00  1.07           H  
ATOM    205 1HB  SER A  14      13.690   2.412 -19.411  1.00  1.07           H  
ATOM    206 2HB  SER A  14      14.872   3.273 -20.384  1.00  1.07           H  
ATOM    207  HG  SER A  14      15.870   1.257 -20.778  1.00  1.07           H  
ATOM    208  N   ALA A  15      14.507   3.997 -17.047  1.00  1.08           N  
ATOM    209  CA  ALA A  15      14.350   5.284 -16.363  1.00  1.08           C  
ATOM    210  C   ALA A  15      15.559   5.588 -15.495  1.00  1.08           C  
ATOM    211  O   ALA A  15      15.987   6.733 -15.400  1.00  1.08           O  
ATOM    212  CB  ALA A  15      13.108   5.280 -15.482  1.00  1.08           C  
ATOM    213  H   ALA A  15      13.816   3.261 -16.900  1.00  1.08           H  
ATOM    214  HA  ALA A  15      14.261   6.063 -17.117  1.00  1.08           H  
ATOM    215 1HB  ALA A  15      13.006   6.251 -14.998  1.00  1.08           H  
ATOM    216 2HB  ALA A  15      12.227   5.081 -16.093  1.00  1.08           H  
ATOM    217 3HB  ALA A  15      13.211   4.504 -14.727  1.00  1.08           H  
ATOM    218  N   LEU A  16      16.103   4.556 -14.863  1.00  1.08           N  
ATOM    219  CA  LEU A  16      17.263   4.697 -13.998  1.00  1.08           C  
ATOM    220  C   LEU A  16      18.596   4.862 -14.742  1.00  1.08           C  
ATOM    221  O   LEU A  16      19.476   5.600 -14.290  1.00  1.08           O  
ATOM    222  CB  LEU A  16      17.316   3.502 -13.080  1.00  1.08           C  
ATOM    223  CG  LEU A  16      16.272   3.414 -12.022  1.00  1.08           C  
ATOM    224  CD1 LEU A  16      16.325   2.053 -11.380  1.00  1.08           C  
ATOM    225  CD2 LEU A  16      16.585   4.466 -11.005  1.00  1.08           C  
ATOM    226  H   LEU A  16      15.677   3.632 -14.979  1.00  1.08           H  
ATOM    227  HA  LEU A  16      17.113   5.585 -13.388  1.00  1.08           H  
ATOM    228 1HB  LEU A  16      17.236   2.603 -13.688  1.00  1.08           H  
ATOM    229 2HB  LEU A  16      18.255   3.528 -12.598  1.00  1.08           H  
ATOM    230  HG  LEU A  16      15.277   3.563 -12.448  1.00  1.08           H  
ATOM    231 1HD1 LEU A  16      15.574   1.982 -10.588  1.00  1.08           H  
ATOM    232 2HD1 LEU A  16      16.122   1.310 -12.141  1.00  1.08           H  
ATOM    233 3HD1 LEU A  16      17.313   1.883 -10.956  1.00  1.08           H  
ATOM    234 1HD2 LEU A  16      15.879   4.422 -10.214  1.00  1.08           H  
ATOM    235 2HD2 LEU A  16      17.579   4.281 -10.607  1.00  1.08           H  
ATOM    236 3HD2 LEU A  16      16.558   5.448 -11.470  1.00  1.08           H  
ATOM    237  N   GLU A  17      18.759   4.163 -15.872  1.00  1.05           N  
ATOM    238  CA  GLU A  17      19.981   4.280 -16.678  1.00  1.05           C  
ATOM    239  C   GLU A  17      20.077   5.687 -17.275  1.00  1.05           C  
ATOM    240  O   GLU A  17      21.168   6.237 -17.450  1.00  1.05           O  
ATOM    241  CB  GLU A  17      20.020   3.222 -17.789  1.00  1.05           C  
ATOM    242  CG  GLU A  17      20.207   1.778 -17.277  1.00  1.05           C  
ATOM    243  CD  GLU A  17      20.198   0.721 -18.363  1.00  1.05           C  
ATOM    244  OE1 GLU A  17      20.019   1.069 -19.506  1.00  1.05           O  
ATOM    245  OE2 GLU A  17      20.349  -0.453 -18.042  1.00  1.05           O  
ATOM    246  H   GLU A  17      18.019   3.532 -16.174  1.00  1.05           H  
ATOM    247  HA  GLU A  17      20.842   4.123 -16.024  1.00  1.05           H  
ATOM    248 1HB  GLU A  17      19.083   3.257 -18.348  1.00  1.05           H  
ATOM    249 2HB  GLU A  17      20.827   3.449 -18.483  1.00  1.05           H  
ATOM    250 1HG  GLU A  17      21.138   1.707 -16.722  1.00  1.05           H  
ATOM    251 2HG  GLU A  17      19.418   1.581 -16.596  1.00  1.05           H  
ATOM    252  N   ARG A  18      18.914   6.236 -17.606  1.00  1.01           N  
ATOM    253  CA  ARG A  18      18.693   7.552 -18.190  1.00  1.01           C  
ATOM    254  C   ARG A  18      18.421   8.573 -17.094  1.00  1.01           C  
ATOM    255  O   ARG A  18      18.416   8.243 -15.911  1.00  1.01           O  
ATOM    256  CB  ARG A  18      17.491   7.516 -19.113  1.00  1.01           C  
ATOM    257  CG  ARG A  18      17.632   6.599 -20.316  1.00  1.01           C  
ATOM    258  CD  ARG A  18      16.372   6.545 -21.097  1.00  1.01           C  
ATOM    259  NE  ARG A  18      16.471   5.637 -22.227  1.00  1.01           N  
ATOM    260  CZ  ARG A  18      15.463   5.362 -23.078  1.00  1.01           C  
ATOM    261  NH1 ARG A  18      14.288   5.930 -22.915  1.00  1.01           N  
ATOM    262  NH2 ARG A  18      15.656   4.519 -24.077  1.00  1.01           N  
ATOM    263  H   ARG A  18      18.073   5.676 -17.461  1.00  1.01           H  
ATOM    264  HA  ARG A  18      19.580   7.849 -18.747  1.00  1.01           H  
ATOM    265 1HB  ARG A  18      16.617   7.197 -18.542  1.00  1.01           H  
ATOM    266 2HB  ARG A  18      17.281   8.515 -19.483  1.00  1.01           H  
ATOM    267 1HG  ARG A  18      18.426   6.966 -20.963  1.00  1.01           H  
ATOM    268 2HG  ARG A  18      17.875   5.589 -19.977  1.00  1.01           H  
ATOM    269 1HD  ARG A  18      15.567   6.196 -20.447  1.00  1.01           H  
ATOM    270 2HD  ARG A  18      16.133   7.538 -21.472  1.00  1.01           H  
ATOM    271  HE  ARG A  18      17.359   5.182 -22.387  1.00  1.01           H  
ATOM    272 1HH1 ARG A  18      14.140   6.575 -22.152  1.00  1.01           H  
ATOM    273 2HH1 ARG A  18      13.534   5.723 -23.555  1.00  1.01           H  
ATOM    274 1HH2 ARG A  18      16.559   4.082 -24.203  1.00  1.01           H  
ATOM    275 2HH2 ARG A  18      14.902   4.312 -24.715  1.00  1.01           H  
ATOM    276  N   ASN A  19      18.282   9.837 -17.467  1.00  0.94           N  
ATOM    277  CA  ASN A  19      17.886  10.820 -16.467  1.00  0.94           C  
ATOM    278  C   ASN A  19      16.421  10.558 -16.105  1.00  0.94           C  
ATOM    279  O   ASN A  19      15.667  10.003 -16.912  1.00  0.94           O  
ATOM    280  CB  ASN A  19      18.129  12.233 -16.947  1.00  0.94           C  
ATOM    281  CG  ASN A  19      19.596  12.537 -17.022  1.00  0.94           C  
ATOM    282  OD1 ASN A  19      20.387  11.979 -16.248  1.00  0.94           O  
ATOM    283  ND2 ASN A  19      19.975  13.396 -17.929  1.00  0.94           N  
ATOM    284  H   ASN A  19      18.368  10.102 -18.435  1.00  0.94           H  
ATOM    285  HA  ASN A  19      18.472  10.664 -15.559  1.00  0.94           H  
ATOM    286 1HB  ASN A  19      17.678  12.372 -17.928  1.00  0.94           H  
ATOM    287 2HB  ASN A  19      17.651  12.936 -16.259  1.00  0.94           H  
ATOM    288 1HD2 ASN A  19      20.944  13.634 -18.020  1.00  0.94           H  
ATOM    289 2HD2 ASN A  19      19.298  13.818 -18.531  1.00  0.94           H  
ATOM    290  N   GLY A  20      16.035  10.941 -14.900  1.00  0.87           N  
ATOM    291  CA  GLY A  20      14.695  10.718 -14.387  1.00  0.87           C  
ATOM    292  C   GLY A  20      13.670  11.714 -14.916  1.00  0.87           C  
ATOM    293  O   GLY A  20      14.011  12.582 -15.718  1.00  0.87           O  
ATOM    294  H   GLY A  20      16.694  11.397 -14.289  1.00  0.87           H  
ATOM    295 1HA  GLY A  20      14.388   9.701 -14.633  1.00  0.87           H  
ATOM    296 2HA  GLY A  20      14.760  10.787 -13.307  1.00  0.87           H  
ATOM    297  N   PRO A  21      12.414  11.620 -14.442  1.00  0.80           N  
ATOM    298  CA  PRO A  21      11.249  12.389 -14.859  1.00  0.80           C  
ATOM    299  C   PRO A  21      11.218  13.878 -14.520  1.00  0.80           C  
ATOM    300  O   PRO A  21      10.398  14.605 -15.087  1.00  0.80           O  
ATOM    301  CB  PRO A  21      10.105  11.671 -14.126  1.00  0.80           C  
ATOM    302  CG  PRO A  21      10.748  11.036 -12.918  1.00  0.80           C  
ATOM    303  CD  PRO A  21      12.124  10.635 -13.367  1.00  0.80           C  
ATOM    304  HA  PRO A  21      11.132  12.260 -15.945  1.00  0.80           H  
ATOM    305 1HB  PRO A  21       9.334  12.406 -13.847  1.00  0.80           H  
ATOM    306 2HB  PRO A  21       9.626  10.941 -14.794  1.00  0.80           H  
ATOM    307 1HG  PRO A  21      10.782  11.761 -12.090  1.00  0.80           H  
ATOM    308 2HG  PRO A  21      10.150  10.182 -12.566  1.00  0.80           H  
ATOM    309 1HD  PRO A  21      12.786  10.755 -12.508  1.00  0.80           H  
ATOM    310 2HD  PRO A  21      12.132   9.608 -13.761  1.00  0.80           H  
ATOM    311  N   PHE A  22      12.048  14.361 -13.598  1.00  0.73           N  
ATOM    312  CA  PHE A  22      11.903  15.771 -13.267  1.00  0.73           C  
ATOM    313  C   PHE A  22      12.835  16.674 -14.051  1.00  0.73           C  
ATOM    314  O   PHE A  22      14.020  16.386 -14.205  1.00  0.73           O  
ATOM    315  CB  PHE A  22      12.157  15.998 -11.785  1.00  0.73           C  
ATOM    316  CG  PHE A  22      11.131  15.382 -10.893  1.00  0.73           C  
ATOM    317  CD1 PHE A  22      11.334  14.134 -10.333  1.00  0.73           C  
ATOM    318  CD2 PHE A  22       9.953  16.031 -10.635  1.00  0.73           C  
ATOM    319  CE1 PHE A  22      10.387  13.552  -9.531  1.00  0.73           C  
ATOM    320  CE2 PHE A  22       8.994  15.454  -9.835  1.00  0.73           C  
ATOM    321  CZ  PHE A  22       9.215  14.211  -9.284  1.00  0.73           C  
ATOM    322  H   PHE A  22      12.749  13.789 -13.123  1.00  0.73           H  
ATOM    323  HA  PHE A  22      10.879  16.072 -13.484  1.00  0.73           H  
ATOM    324 1HB  PHE A  22      13.128  15.591 -11.516  1.00  0.73           H  
ATOM    325 2HB  PHE A  22      12.188  17.071 -11.593  1.00  0.73           H  
ATOM    326  HD1 PHE A  22      12.253  13.611 -10.532  1.00  0.73           H  
ATOM    327  HD2 PHE A  22       9.784  17.007 -11.082  1.00  0.73           H  
ATOM    328  HE1 PHE A  22      10.565  12.565  -9.101  1.00  0.73           H  
ATOM    329  HE2 PHE A  22       8.057  15.977  -9.642  1.00  0.73           H  
ATOM    330  HZ  PHE A  22       8.456  13.754  -8.660  1.00  0.73           H  
ATOM    331  N   ALA A  23      12.315  17.809 -14.516  1.00  0.68           N  
ATOM    332  CA  ALA A  23      13.189  18.802 -15.126  1.00  0.68           C  
ATOM    333  C   ALA A  23      14.104  19.325 -14.035  1.00  0.68           C  
ATOM    334  O   ALA A  23      13.624  19.558 -12.916  1.00  0.68           O  
ATOM    335  CB  ALA A  23      12.394  19.928 -15.757  1.00  0.68           C  
ATOM    336  H   ALA A  23      11.325  17.989 -14.421  1.00  0.68           H  
ATOM    337  HA  ALA A  23      13.800  18.314 -15.887  1.00  0.68           H  
ATOM    338 1HB  ALA A  23      13.080  20.653 -16.197  1.00  0.68           H  
ATOM    339 2HB  ALA A  23      11.744  19.525 -16.533  1.00  0.68           H  
ATOM    340 3HB  ALA A  23      11.790  20.419 -15.000  1.00  0.68           H  
ATOM    341  N   ILE A  24      15.387  19.526 -14.360  1.00  0.66           N  
ATOM    342  CA  ILE A  24      16.383  20.014 -13.399  1.00  0.66           C  
ATOM    343  C   ILE A  24      16.953  21.399 -13.656  1.00  0.66           C  
ATOM    344  O   ILE A  24      17.333  21.745 -14.776  1.00  0.66           O  
ATOM    345  CB  ILE A  24      17.557  19.004 -13.245  1.00  0.66           C  
ATOM    346  CG1 ILE A  24      16.995  17.704 -12.786  1.00  0.66           C  
ATOM    347  CG2 ILE A  24      18.634  19.491 -12.234  1.00  0.66           C  
ATOM    348  CD1 ILE A  24      16.300  17.896 -11.511  1.00  0.66           C  
ATOM    349  H   ILE A  24      15.687  19.310 -15.300  1.00  0.66           H  
ATOM    350  HA  ILE A  24      15.893  20.065 -12.430  1.00  0.66           H  
ATOM    351  HB  ILE A  24      18.024  18.841 -14.214  1.00  0.66           H  
ATOM    352 1HG1 ILE A  24      16.296  17.317 -13.520  1.00  0.66           H  
ATOM    353 2HG1 ILE A  24      17.796  16.975 -12.646  1.00  0.66           H  
ATOM    354 1HG2 ILE A  24      19.421  18.741 -12.157  1.00  0.66           H  
ATOM    355 2HG2 ILE A  24      19.071  20.427 -12.574  1.00  0.66           H  
ATOM    356 3HG2 ILE A  24      18.178  19.642 -11.255  1.00  0.66           H  
ATOM    357 1HD1 ILE A  24      15.867  17.006 -11.149  1.00  0.66           H  
ATOM    358 2HD1 ILE A  24      16.989  18.282 -10.789  1.00  0.66           H  
ATOM    359 3HD1 ILE A  24      15.548  18.598 -11.677  1.00  0.66           H  
ATOM    360  N   ARG A  25      17.020  22.171 -12.579  1.00  0.65           N  
ATOM    361  CA  ARG A  25      17.651  23.480 -12.556  1.00  0.65           C  
ATOM    362  C   ARG A  25      18.837  23.440 -11.641  1.00  0.65           C  
ATOM    363  O   ARG A  25      18.941  22.581 -10.759  1.00  0.65           O  
ATOM    364  CB  ARG A  25      16.727  24.595 -12.119  1.00  0.65           C  
ATOM    365  CG  ARG A  25      15.718  25.008 -13.140  1.00  0.65           C  
ATOM    366  CD  ARG A  25      14.820  26.086 -12.626  1.00  0.65           C  
ATOM    367  NE  ARG A  25      13.777  26.426 -13.582  1.00  0.65           N  
ATOM    368  CZ  ARG A  25      12.871  27.408 -13.411  1.00  0.65           C  
ATOM    369  NH1 ARG A  25      12.896  28.144 -12.323  1.00  0.65           N  
ATOM    370  NH2 ARG A  25      11.956  27.632 -14.338  1.00  0.65           N  
ATOM    371  H   ARG A  25      16.644  21.798 -11.707  1.00  0.65           H  
ATOM    372  HA  ARG A  25      18.004  23.718 -13.559  1.00  0.65           H  
ATOM    373 1HB  ARG A  25      16.177  24.265 -11.242  1.00  0.65           H  
ATOM    374 2HB  ARG A  25      17.307  25.473 -11.833  1.00  0.65           H  
ATOM    375 1HG  ARG A  25      16.256  25.426 -13.989  1.00  0.65           H  
ATOM    376 2HG  ARG A  25      15.170  24.163 -13.484  1.00  0.65           H  
ATOM    377 1HD  ARG A  25      14.348  25.768 -11.696  1.00  0.65           H  
ATOM    378 2HD  ARG A  25      15.410  26.981 -12.435  1.00  0.65           H  
ATOM    379  HE  ARG A  25      13.723  25.881 -14.433  1.00  0.65           H  
ATOM    380 1HH1 ARG A  25      13.599  27.975 -11.616  1.00  0.65           H  
ATOM    381 2HH1 ARG A  25      12.217  28.880 -12.195  1.00  0.65           H  
ATOM    382 1HH2 ARG A  25      11.935  27.067 -15.176  1.00  0.65           H  
ATOM    383 2HH2 ARG A  25      11.278  28.369 -14.209  1.00  0.65           H  
ATOM    384  N   SER A  26      19.752  24.364 -11.839  1.00  0.66           N  
ATOM    385  CA  SER A  26      20.895  24.370 -10.971  1.00  0.66           C  
ATOM    386  C   SER A  26      21.416  25.757 -10.711  1.00  0.66           C  
ATOM    387  O   SER A  26      21.174  26.692 -11.479  1.00  0.66           O  
ATOM    388  CB  SER A  26      22.001  23.533 -11.587  1.00  0.66           C  
ATOM    389  OG  SER A  26      22.469  24.122 -12.768  1.00  0.66           O  
ATOM    390  H   SER A  26      19.657  25.051 -12.574  1.00  0.66           H  
ATOM    391  HA  SER A  26      20.595  23.941 -10.022  1.00  0.66           H  
ATOM    392 1HB  SER A  26      22.820  23.427 -10.871  1.00  0.66           H  
ATOM    393 2HB  SER A  26      21.622  22.539 -11.797  1.00  0.66           H  
ATOM    394  HG  SER A  26      22.809  24.983 -12.509  1.00  0.66           H  
ATOM    395  N   THR A  27      22.177  25.855  -9.639  1.00  0.70           N  
ATOM    396  CA  THR A  27      22.853  27.075  -9.250  1.00  0.70           C  
ATOM    397  C   THR A  27      24.196  26.793  -8.639  1.00  0.70           C  
ATOM    398  O   THR A  27      24.405  25.783  -7.967  1.00  0.70           O  
ATOM    399  CB  THR A  27      22.032  27.859  -8.214  1.00  0.70           C  
ATOM    400  OG1 THR A  27      22.733  29.083  -7.873  1.00  0.70           O  
ATOM    401  CG2 THR A  27      21.829  27.027  -6.969  1.00  0.70           C  
ATOM    402  H   THR A  27      22.262  25.020  -9.058  1.00  0.70           H  
ATOM    403  HA  THR A  27      23.002  27.694 -10.135  1.00  0.70           H  
ATOM    404  HB  THR A  27      21.062  28.111  -8.643  1.00  0.70           H  
ATOM    405  HG1 THR A  27      23.599  28.872  -7.397  1.00  0.70           H  
ATOM    406 1HG2 THR A  27      21.245  27.588  -6.242  1.00  0.70           H  
ATOM    407 2HG2 THR A  27      21.303  26.110  -7.232  1.00  0.70           H  
ATOM    408 3HG2 THR A  27      22.806  26.788  -6.545  1.00  0.70           H  
ATOM    409  N   SER A  28      25.128  27.695  -8.844  1.00  0.77           N  
ATOM    410  CA  SER A  28      26.376  27.518  -8.149  1.00  0.77           C  
ATOM    411  C   SER A  28      26.120  27.937  -6.723  1.00  0.77           C  
ATOM    412  O   SER A  28      25.137  28.653  -6.463  1.00  0.77           O  
ATOM    413  CB  SER A  28      27.476  28.339  -8.780  1.00  0.77           C  
ATOM    414  OG  SER A  28      27.238  29.707  -8.609  1.00  0.77           O  
ATOM    415  H   SER A  28      24.954  28.503  -9.428  1.00  0.77           H  
ATOM    416  HA  SER A  28      26.665  26.469  -8.164  1.00  0.77           H  
ATOM    417 1HB  SER A  28      28.430  28.072  -8.323  1.00  0.77           H  
ATOM    418 2HB  SER A  28      27.543  28.105  -9.840  1.00  0.77           H  
ATOM    419  HG  SER A  28      27.229  29.847  -7.658  1.00  0.77           H  
ATOM    420  N   VAL A  29      27.008  27.532  -5.827  1.00  0.85           N  
ATOM    421  CA  VAL A  29      26.971  27.927  -4.436  1.00  0.85           C  
ATOM    422  C   VAL A  29      28.282  28.601  -4.050  1.00  0.85           C  
ATOM    423  O   VAL A  29      29.370  28.013  -4.161  1.00  0.85           O  
ATOM    424  CB  VAL A  29      26.709  26.692  -3.541  1.00  0.85           C  
ATOM    425  CG1 VAL A  29      26.703  27.086  -2.090  1.00  0.85           C  
ATOM    426  CG2 VAL A  29      25.353  26.061  -3.946  1.00  0.85           C  
ATOM    427  H   VAL A  29      27.738  26.897  -6.130  1.00  0.85           H  
ATOM    428  HA  VAL A  29      26.156  28.638  -4.293  1.00  0.85           H  
ATOM    429  HB  VAL A  29      27.506  25.967  -3.680  1.00  0.85           H  
ATOM    430 1HG1 VAL A  29      26.517  26.208  -1.474  1.00  0.85           H  
ATOM    431 2HG1 VAL A  29      27.667  27.524  -1.821  1.00  0.85           H  
ATOM    432 3HG1 VAL A  29      25.926  27.813  -1.929  1.00  0.85           H  
ATOM    433 1HG2 VAL A  29      25.157  25.197  -3.334  1.00  0.85           H  
ATOM    434 2HG2 VAL A  29      24.557  26.793  -3.800  1.00  0.85           H  
ATOM    435 3HG2 VAL A  29      25.379  25.758  -4.992  1.00  0.85           H  
ATOM    436  N   SER A  30      28.186  29.858  -3.624  1.00  0.96           N  
ATOM    437  CA  SER A  30      29.375  30.588  -3.219  1.00  0.96           C  
ATOM    438  C   SER A  30      29.939  30.026  -1.947  1.00  0.96           C  
ATOM    439  O   SER A  30      29.207  29.778  -0.985  1.00  0.96           O  
ATOM    440  CB  SER A  30      29.123  32.064  -2.989  1.00  0.96           C  
ATOM    441  OG  SER A  30      30.308  32.686  -2.485  1.00  0.96           O  
ATOM    442  H   SER A  30      27.276  30.296  -3.571  1.00  0.96           H  
ATOM    443  HA  SER A  30      30.128  30.483  -4.002  1.00  0.96           H  
ATOM    444 1HB  SER A  30      28.818  32.544  -3.917  1.00  0.96           H  
ATOM    445 2HB  SER A  30      28.314  32.184  -2.269  1.00  0.96           H  
ATOM    446  HG  SER A  30      30.036  33.536  -2.114  1.00  0.96           H  
ATOM    447  N   ARG A  31      31.258  29.981  -1.887  1.00  1.09           N  
ATOM    448  CA  ARG A  31      31.982  29.553  -0.704  1.00  1.09           C  
ATOM    449  C   ARG A  31      31.577  30.423   0.497  1.00  1.09           C  
ATOM    450  O   ARG A  31      31.493  29.957   1.639  1.00  1.09           O  
ATOM    451  CB  ARG A  31      33.473  29.662  -0.964  1.00  1.09           C  
ATOM    452  CG  ARG A  31      34.352  29.059   0.079  1.00  1.09           C  
ATOM    453  CD  ARG A  31      35.792  29.122  -0.323  1.00  1.09           C  
ATOM    454  NE  ARG A  31      36.628  28.415   0.613  1.00  1.09           N  
ATOM    455  CZ  ARG A  31      37.958  28.562   0.754  1.00  1.09           C  
ATOM    456  NH1 ARG A  31      38.617  29.431   0.014  1.00  1.09           N  
ATOM    457  NH2 ARG A  31      38.598  27.826   1.646  1.00  1.09           N  
ATOM    458  H   ARG A  31      31.784  30.224  -2.715  1.00  1.09           H  
ATOM    459  HA  ARG A  31      31.742  28.511  -0.501  1.00  1.09           H  
ATOM    460 1HB  ARG A  31      33.707  29.166  -1.905  1.00  1.09           H  
ATOM    461 2HB  ARG A  31      33.750  30.711  -1.065  1.00  1.09           H  
ATOM    462 1HG  ARG A  31      34.227  29.594   1.021  1.00  1.09           H  
ATOM    463 2HG  ARG A  31      34.079  28.015   0.225  1.00  1.09           H  
ATOM    464 1HD  ARG A  31      35.913  28.659  -1.302  1.00  1.09           H  
ATOM    465 2HD  ARG A  31      36.121  30.158  -0.363  1.00  1.09           H  
ATOM    466  HE  ARG A  31      36.169  27.691   1.170  1.00  1.09           H  
ATOM    467 1HH1 ARG A  31      38.122  29.992  -0.665  1.00  1.09           H  
ATOM    468 2HH1 ARG A  31      39.615  29.538   0.126  1.00  1.09           H  
ATOM    469 1HH2 ARG A  31      38.077  27.177   2.226  1.00  1.09           H  
ATOM    470 2HH2 ARG A  31      39.593  27.923   1.763  1.00  1.09           H  
ATOM    471  N   THR A  32      31.257  31.687   0.225  1.00  1.23           N  
ATOM    472  CA  THR A  32      30.947  32.632   1.279  1.00  1.23           C  
ATOM    473  C   THR A  32      29.583  32.383   1.917  1.00  1.23           C  
ATOM    474  O   THR A  32      29.296  32.925   2.981  1.00  1.23           O  
ATOM    475  CB  THR A  32      31.023  34.075   0.735  1.00  1.23           C  
ATOM    476  OG1 THR A  32      30.047  34.271  -0.310  1.00  1.23           O  
ATOM    477  CG2 THR A  32      32.408  34.311   0.157  1.00  1.23           C  
ATOM    478  H   THR A  32      31.226  32.002  -0.744  1.00  1.23           H  
ATOM    479  HA  THR A  32      31.702  32.526   2.058  1.00  1.23           H  
ATOM    480  HB  THR A  32      30.834  34.784   1.536  1.00  1.23           H  
ATOM    481  HG1 THR A  32      30.129  33.555  -0.934  1.00  1.23           H  
ATOM    482 1HG2 THR A  32      32.475  35.326  -0.233  1.00  1.23           H  
ATOM    483 2HG2 THR A  32      33.157  34.170   0.937  1.00  1.23           H  
ATOM    484 3HG2 THR A  32      32.588  33.600  -0.651  1.00  1.23           H  
ATOM    485  N   SER A  33      28.733  31.575   1.275  1.00  1.36           N  
ATOM    486  CA  SER A  33      27.424  31.285   1.835  1.00  1.36           C  
ATOM    487  C   SER A  33      27.463  30.009   2.673  1.00  1.36           C  
ATOM    488  O   SER A  33      26.487  29.676   3.346  1.00  1.36           O  
ATOM    489  CB  SER A  33      26.369  31.175   0.739  1.00  1.36           C  
ATOM    490  OG  SER A  33      26.544  30.034  -0.076  1.00  1.36           O  
ATOM    491  H   SER A  33      29.003  31.121   0.407  1.00  1.36           H  
ATOM    492  HA  SER A  33      27.140  32.108   2.490  1.00  1.36           H  
ATOM    493 1HB  SER A  33      25.379  31.158   1.187  1.00  1.36           H  
ATOM    494 2HB  SER A  33      26.424  32.065   0.117  1.00  1.36           H  
ATOM    495  HG  SER A  33      27.514  29.973  -0.269  1.00  1.36           H  
ATOM    496  N   VAL A  34      28.582  29.277   2.611  1.00  1.44           N  
ATOM    497  CA  VAL A  34      28.671  27.992   3.290  1.00  1.44           C  
ATOM    498  C   VAL A  34      29.802  27.903   4.328  1.00  1.44           C  
ATOM    499  O   VAL A  34      29.787  27.005   5.167  1.00  1.44           O  
ATOM    500  CB  VAL A  34      28.833  26.871   2.247  1.00  1.44           C  
ATOM    501  CG1 VAL A  34      27.660  26.779   1.345  1.00  1.44           C  
ATOM    502  CG2 VAL A  34      30.056  27.146   1.418  1.00  1.44           C  
ATOM    503  H   VAL A  34      29.391  29.603   2.088  1.00  1.44           H  
ATOM    504  HA  VAL A  34      27.728  27.821   3.808  1.00  1.44           H  
ATOM    505  HB  VAL A  34      28.911  25.944   2.749  1.00  1.44           H  
ATOM    506 1HG1 VAL A  34      27.816  25.970   0.635  1.00  1.44           H  
ATOM    507 2HG1 VAL A  34      26.800  26.572   1.932  1.00  1.44           H  
ATOM    508 3HG1 VAL A  34      27.528  27.714   0.806  1.00  1.44           H  
ATOM    509 1HG2 VAL A  34      30.195  26.355   0.680  1.00  1.44           H  
ATOM    510 2HG2 VAL A  34      29.907  28.087   0.913  1.00  1.44           H  
ATOM    511 3HG2 VAL A  34      30.939  27.209   2.052  1.00  1.44           H  
ATOM    512  N   SER A  35      30.716  28.879   4.332  1.00  1.43           N  
ATOM    513  CA  SER A  35      31.877  28.932   5.239  1.00  1.43           C  
ATOM    514  C   SER A  35      32.973  27.889   4.966  1.00  1.43           C  
ATOM    515  O   SER A  35      33.526  27.855   3.870  1.00  1.43           O  
ATOM    516  CB  SER A  35      31.434  28.829   6.698  1.00  1.43           C  
ATOM    517  OG  SER A  35      32.502  29.115   7.560  1.00  1.43           O  
ATOM    518  H   SER A  35      30.667  29.581   3.596  1.00  1.43           H  
ATOM    519  HA  SER A  35      32.333  29.915   5.115  1.00  1.43           H  
ATOM    520 1HB  SER A  35      30.627  29.538   6.874  1.00  1.43           H  
ATOM    521 2HB  SER A  35      31.052  27.847   6.933  1.00  1.43           H  
ATOM    522  HG  SER A  35      32.840  29.972   7.286  1.00  1.43           H  
ATOM    523  N   GLY A  36      33.311  27.055   5.959  1.00  1.34           N  
ATOM    524  CA  GLY A  36      34.428  26.084   5.864  1.00  1.34           C  
ATOM    525  C   GLY A  36      34.268  24.904   4.890  1.00  1.34           C  
ATOM    526  O   GLY A  36      34.227  23.745   5.300  1.00  1.34           O  
ATOM    527  H   GLY A  36      32.804  27.127   6.832  1.00  1.34           H  
ATOM    528 1HA  GLY A  36      35.330  26.632   5.590  1.00  1.34           H  
ATOM    529 2HA  GLY A  36      34.617  25.685   6.859  1.00  1.34           H  
ATOM    530  N   PHE A  37      34.185  25.250   3.613  1.00  1.19           N  
ATOM    531  CA  PHE A  37      34.062  24.405   2.421  1.00  1.19           C  
ATOM    532  C   PHE A  37      34.841  25.010   1.267  1.00  1.19           C  
ATOM    533  O   PHE A  37      35.377  26.116   1.385  1.00  1.19           O  
ATOM    534  CB  PHE A  37      32.646  24.366   1.913  1.00  1.19           C  
ATOM    535  CG  PHE A  37      31.671  23.849   2.714  1.00  1.19           C  
ATOM    536  CD1 PHE A  37      31.050  24.573   3.651  1.00  1.19           C  
ATOM    537  CD2 PHE A  37      31.288  22.637   2.454  1.00  1.19           C  
ATOM    538  CE1 PHE A  37      30.013  24.032   4.319  1.00  1.19           C  
ATOM    539  CE2 PHE A  37      30.270  22.088   3.080  1.00  1.19           C  
ATOM    540  CZ  PHE A  37      29.627  22.791   4.004  1.00  1.19           C  
ATOM    541  H   PHE A  37      34.193  26.251   3.454  1.00  1.19           H  
ATOM    542  HA  PHE A  37      34.437  23.403   2.636  1.00  1.19           H  
ATOM    543 1HB  PHE A  37      32.364  25.378   1.655  1.00  1.19           H  
ATOM    544 2HB  PHE A  37      32.622  23.801   0.981  1.00  1.19           H  
ATOM    545  HD1 PHE A  37      31.377  25.590   3.846  1.00  1.19           H  
ATOM    546  HD2 PHE A  37      31.833  22.115   1.695  1.00  1.19           H  
ATOM    547  HE1 PHE A  37      29.480  24.599   5.081  1.00  1.19           H  
ATOM    548  HE2 PHE A  37      29.957  21.081   2.837  1.00  1.19           H  
ATOM    549  HZ  PHE A  37      28.810  22.363   4.487  1.00  1.19           H  
ATOM    550  N   GLY A  38      34.874  24.311   0.134  1.00  1.02           N  
ATOM    551  CA  GLY A  38      35.324  24.929  -1.107  1.00  1.02           C  
ATOM    552  C   GLY A  38      34.006  25.477  -1.701  1.00  1.02           C  
ATOM    553  O   GLY A  38      33.139  25.909  -0.936  1.00  1.02           O  
ATOM    554  H   GLY A  38      34.527  23.350   0.072  1.00  1.02           H  
ATOM    555 1HA  GLY A  38      36.036  25.730  -0.914  1.00  1.02           H  
ATOM    556 2HA  GLY A  38      35.787  24.194  -1.762  1.00  1.02           H  
ATOM    557  N   GLY A  39      33.837  25.532  -3.021  1.00  0.86           N  
ATOM    558  CA  GLY A  39      32.568  26.040  -3.551  1.00  0.86           C  
ATOM    559  C   GLY A  39      31.663  24.837  -3.823  1.00  0.86           C  
ATOM    560  O   GLY A  39      31.955  23.723  -3.375  1.00  0.86           O  
ATOM    561  H   GLY A  39      34.528  25.160  -3.686  1.00  0.86           H  
ATOM    562 1HA  GLY A  39      32.092  26.724  -2.846  1.00  0.86           H  
ATOM    563 2HA  GLY A  39      32.746  26.587  -4.477  1.00  0.86           H  
ATOM    564  N   GLY A  40      30.585  25.032  -4.571  1.00  0.74           N  
ATOM    565  CA  GLY A  40      29.739  23.877  -4.866  1.00  0.74           C  
ATOM    566  C   GLY A  40      28.605  24.183  -5.824  1.00  0.74           C  
ATOM    567  O   GLY A  40      28.509  25.288  -6.369  1.00  0.74           O  
ATOM    568  H   GLY A  40      30.327  25.975  -4.860  1.00  0.74           H  
ATOM    569 1HA  GLY A  40      30.356  23.080  -5.285  1.00  0.74           H  
ATOM    570 2HA  GLY A  40      29.326  23.487  -3.936  1.00  0.74           H  
ATOM    571  N   ARG A  41      27.788  23.167  -6.078  1.00  0.66           N  
ATOM    572  CA  ARG A  41      26.649  23.301  -6.979  1.00  0.66           C  
ATOM    573  C   ARG A  41      25.409  22.651  -6.416  1.00  0.66           C  
ATOM    574  O   ARG A  41      25.466  21.562  -5.842  1.00  0.66           O  
ATOM    575  CB  ARG A  41      26.916  22.674  -8.334  1.00  0.66           C  
ATOM    576  CG  ARG A  41      27.991  23.300  -9.173  1.00  0.66           C  
ATOM    577  CD  ARG A  41      28.015  22.679 -10.505  1.00  0.66           C  
ATOM    578  NE  ARG A  41      29.037  23.232 -11.352  1.00  0.66           N  
ATOM    579  CZ  ARG A  41      29.197  22.911 -12.644  1.00  0.66           C  
ATOM    580  NH1 ARG A  41      28.382  22.047 -13.211  1.00  0.66           N  
ATOM    581  NH2 ARG A  41      30.170  23.464 -13.347  1.00  0.66           N  
ATOM    582  H   ARG A  41      27.969  22.279  -5.606  1.00  0.66           H  
ATOM    583  HA  ARG A  41      26.438  24.360  -7.119  1.00  0.66           H  
ATOM    584 1HB  ARG A  41      27.191  21.630  -8.192  1.00  0.66           H  
ATOM    585 2HB  ARG A  41      25.993  22.691  -8.921  1.00  0.66           H  
ATOM    586 1HG  ARG A  41      27.802  24.368  -9.280  1.00  0.66           H  
ATOM    587 2HG  ARG A  41      28.965  23.144  -8.703  1.00  0.66           H  
ATOM    588 1HD  ARG A  41      28.201  21.615 -10.398  1.00  0.66           H  
ATOM    589 2HD  ARG A  41      27.049  22.828 -10.990  1.00  0.66           H  
ATOM    590  HE  ARG A  41      29.680  23.898 -10.945  1.00  0.66           H  
ATOM    591 1HH1 ARG A  41      27.626  21.610 -12.672  1.00  0.66           H  
ATOM    592 2HH1 ARG A  41      28.504  21.807 -14.185  1.00  0.66           H  
ATOM    593 1HH2 ARG A  41      30.793  24.131 -12.911  1.00  0.66           H  
ATOM    594 2HH2 ARG A  41      30.289  23.225 -14.321  1.00  0.66           H  
ATOM    595  N   LEU A  42      24.279  23.301  -6.607  1.00  0.62           N  
ATOM    596  CA  LEU A  42      23.018  22.756  -6.155  1.00  0.62           C  
ATOM    597  C   LEU A  42      22.105  22.439  -7.323  1.00  0.62           C  
ATOM    598  O   LEU A  42      21.805  23.310  -8.143  1.00  0.62           O  
ATOM    599  CB  LEU A  42      22.350  23.734  -5.188  1.00  0.62           C  
ATOM    600  CG  LEU A  42      21.025  23.323  -4.667  1.00  0.62           C  
ATOM    601  CD1 LEU A  42      21.235  22.102  -3.912  1.00  0.62           C  
ATOM    602  CD2 LEU A  42      20.455  24.425  -3.790  1.00  0.62           C  
ATOM    603  H   LEU A  42      24.296  24.201  -7.081  1.00  0.62           H  
ATOM    604  HA  LEU A  42      23.207  21.830  -5.621  1.00  0.62           H  
ATOM    605 1HB  LEU A  42      23.004  23.879  -4.339  1.00  0.62           H  
ATOM    606 2HB  LEU A  42      22.235  24.666  -5.677  1.00  0.62           H  
ATOM    607  HG  LEU A  42      20.340  23.114  -5.471  1.00  0.62           H  
ATOM    608 1HD1 LEU A  42      20.321  21.781  -3.507  1.00  0.62           H  
ATOM    609 2HD1 LEU A  42      21.623  21.356  -4.561  1.00  0.62           H  
ATOM    610 3HD1 LEU A  42      21.937  22.297  -3.142  1.00  0.62           H  
ATOM    611 1HD2 LEU A  42      19.495  24.106  -3.387  1.00  0.62           H  
ATOM    612 2HD2 LEU A  42      21.143  24.627  -2.970  1.00  0.62           H  
ATOM    613 3HD2 LEU A  42      20.317  25.328  -4.384  1.00  0.62           H  
ATOM    614  N   TYR A  43      21.689  21.176  -7.405  1.00  0.62           N  
ATOM    615  CA  TYR A  43      20.807  20.702  -8.458  1.00  0.62           C  
ATOM    616  C   TYR A  43      19.448  20.389  -7.856  1.00  0.62           C  
ATOM    617  O   TYR A  43      19.345  19.782  -6.790  1.00  0.62           O  
ATOM    618  CB  TYR A  43      21.397  19.447  -9.092  1.00  0.62           C  
ATOM    619  CG  TYR A  43      22.690  19.669  -9.819  1.00  0.62           C  
ATOM    620  CD1 TYR A  43      23.918  19.624  -9.138  1.00  0.62           C  
ATOM    621  CD2 TYR A  43      22.659  19.898 -11.164  1.00  0.62           C  
ATOM    622  CE1 TYR A  43      25.103  19.814  -9.844  1.00  0.62           C  
ATOM    623  CE2 TYR A  43      23.826  20.086 -11.861  1.00  0.62           C  
ATOM    624  CZ  TYR A  43      25.041  20.048 -11.222  1.00  0.62           C  
ATOM    625  OH  TYR A  43      26.190  20.216 -11.970  1.00  0.62           O  
ATOM    626  H   TYR A  43      22.003  20.514  -6.698  1.00  0.62           H  
ATOM    627  HA  TYR A  43      20.680  21.479  -9.210  1.00  0.62           H  
ATOM    628 1HB  TYR A  43      21.567  18.697  -8.318  1.00  0.62           H  
ATOM    629 2HB  TYR A  43      20.680  19.028  -9.797  1.00  0.62           H  
ATOM    630  HD1 TYR A  43      23.943  19.436  -8.059  1.00  0.62           H  
ATOM    631  HD2 TYR A  43      21.704  19.925 -11.688  1.00  0.62           H  
ATOM    632  HE1 TYR A  43      26.064  19.773  -9.328  1.00  0.62           H  
ATOM    633  HE2 TYR A  43      23.788  20.261 -12.939  1.00  0.62           H  
ATOM    634  HH  TYR A  43      25.972  20.095 -12.905  1.00  0.62           H  
ATOM    635  N   TYR A  44      18.382  20.772  -8.534  1.00  0.65           N  
ATOM    636  CA  TYR A  44      17.073  20.486  -7.970  1.00  0.65           C  
ATOM    637  C   TYR A  44      15.956  20.374  -9.005  1.00  0.65           C  
ATOM    638  O   TYR A  44      16.050  20.959 -10.088  1.00  0.65           O  
ATOM    639  CB  TYR A  44      16.782  21.579  -6.925  1.00  0.65           C  
ATOM    640  CG  TYR A  44      16.861  22.997  -7.480  1.00  0.65           C  
ATOM    641  CD1 TYR A  44      15.733  23.638  -7.947  1.00  0.65           C  
ATOM    642  CD2 TYR A  44      18.100  23.653  -7.528  1.00  0.65           C  
ATOM    643  CE1 TYR A  44      15.827  24.925  -8.452  1.00  0.65           C  
ATOM    644  CE2 TYR A  44      18.195  24.932  -8.033  1.00  0.65           C  
ATOM    645  CZ  TYR A  44      17.064  25.571  -8.494  1.00  0.65           C  
ATOM    646  OH  TYR A  44      17.146  26.848  -9.007  1.00  0.65           O  
ATOM    647  H   TYR A  44      18.491  21.295  -9.405  1.00  0.65           H  
ATOM    648  HA  TYR A  44      17.163  19.531  -7.460  1.00  0.65           H  
ATOM    649 1HB  TYR A  44      15.783  21.445  -6.511  1.00  0.65           H  
ATOM    650 2HB  TYR A  44      17.485  21.498  -6.107  1.00  0.65           H  
ATOM    651  HD1 TYR A  44      14.772  23.132  -7.916  1.00  0.65           H  
ATOM    652  HD2 TYR A  44      18.988  23.157  -7.176  1.00  0.65           H  
ATOM    653  HE1 TYR A  44      14.936  25.428  -8.819  1.00  0.65           H  
ATOM    654  HE2 TYR A  44      19.163  25.434  -8.072  1.00  0.65           H  
ATOM    655  HH  TYR A  44      18.049  27.169  -8.927  1.00  0.65           H  
ATOM    656  N   PRO A  45      14.880  19.622  -8.714  1.00  0.69           N  
ATOM    657  CA  PRO A  45      13.694  19.534  -9.523  1.00  0.69           C  
ATOM    658  C   PRO A  45      12.988  20.865  -9.515  1.00  0.69           C  
ATOM    659  O   PRO A  45      12.978  21.565  -8.503  1.00  0.69           O  
ATOM    660  CB  PRO A  45      12.903  18.405  -8.842  1.00  0.69           C  
ATOM    661  CG  PRO A  45      13.402  18.374  -7.430  1.00  0.69           C  
ATOM    662  CD  PRO A  45      14.858  18.738  -7.537  1.00  0.69           C  
ATOM    663  HA  PRO A  45      13.939  19.253 -10.540  1.00  0.69           H  
ATOM    664 1HB  PRO A  45      11.825  18.598  -8.912  1.00  0.69           H  
ATOM    665 2HB  PRO A  45      13.093  17.455  -9.356  1.00  0.69           H  
ATOM    666 1HG  PRO A  45      12.831  19.082  -6.812  1.00  0.69           H  
ATOM    667 2HG  PRO A  45      13.247  17.369  -6.991  1.00  0.69           H  
ATOM    668 1HD  PRO A  45      15.163  19.225  -6.616  1.00  0.69           H  
ATOM    669 2HD  PRO A  45      15.444  17.835  -7.759  1.00  0.69           H  
ATOM    670  N   THR A  46      12.320  21.170 -10.618  1.00  0.74           N  
ATOM    671  CA  THR A  46      11.565  22.418 -10.743  1.00  0.74           C  
ATOM    672  C   THR A  46      10.134  22.254 -10.273  1.00  0.74           C  
ATOM    673  O   THR A  46       9.329  23.186 -10.320  1.00  0.74           O  
ATOM    674  CB  THR A  46      11.560  22.887 -12.188  1.00  0.74           C  
ATOM    675  OG1 THR A  46      10.864  21.942 -12.999  1.00  0.74           O  
ATOM    676  CG2 THR A  46      12.947  22.948 -12.644  1.00  0.74           C  
ATOM    677  H   THR A  46      12.421  20.551 -11.426  1.00  0.74           H  
ATOM    678  HA  THR A  46      12.043  23.176 -10.124  1.00  0.74           H  
ATOM    679  HB  THR A  46      11.089  23.866 -12.268  1.00  0.74           H  
ATOM    680  HG1 THR A  46      11.144  21.058 -12.752  1.00  0.74           H  
ATOM    681 1HG2 THR A  46      12.975  23.275 -13.681  1.00  0.74           H  
ATOM    682 2HG2 THR A  46      13.469  23.641 -12.013  1.00  0.74           H  
ATOM    683 3HG2 THR A  46      13.409  21.974 -12.559  1.00  0.74           H  
ATOM    684  N   ALA A  47       9.819  21.047  -9.858  1.00  0.78           N  
ATOM    685  CA  ALA A  47       8.512  20.693  -9.370  1.00  0.78           C  
ATOM    686  C   ALA A  47       8.194  21.518  -8.132  1.00  0.78           C  
ATOM    687  O   ALA A  47       9.076  21.851  -7.343  1.00  0.78           O  
ATOM    688  CB  ALA A  47       8.467  19.213  -9.086  1.00  0.78           C  
ATOM    689  H   ALA A  47      10.546  20.350  -9.862  1.00  0.78           H  
ATOM    690  HA  ALA A  47       7.772  20.936 -10.133  1.00  0.78           H  
ATOM    691 1HB  ALA A  47       7.479  18.938  -8.723  1.00  0.78           H  
ATOM    692 2HB  ALA A  47       8.682  18.674  -9.994  1.00  0.78           H  
ATOM    693 3HB  ALA A  47       9.211  18.982  -8.347  1.00  0.78           H  
ATOM    694  N   SER A  48       6.916  21.822  -7.953  1.00  0.79           N  
ATOM    695  CA  SER A  48       6.424  22.638  -6.842  1.00  0.79           C  
ATOM    696  C   SER A  48       6.387  21.961  -5.465  1.00  0.79           C  
ATOM    697  O   SER A  48       6.076  22.613  -4.468  1.00  0.79           O  
ATOM    698  CB  SER A  48       5.038  23.128  -7.180  1.00  0.79           C  
ATOM    699  OG  SER A  48       4.136  22.058  -7.242  1.00  0.79           O  
ATOM    700  H   SER A  48       6.247  21.501  -8.638  1.00  0.79           H  
ATOM    701  HA  SER A  48       7.085  23.504  -6.762  1.00  0.79           H  
ATOM    702 1HB  SER A  48       4.709  23.840  -6.424  1.00  0.79           H  
ATOM    703 2HB  SER A  48       5.057  23.649  -8.137  1.00  0.79           H  
ATOM    704  HG  SER A  48       4.171  21.638  -6.376  1.00  0.79           H  
ATOM    705  N   GLY A  49       6.627  20.657  -5.413  1.00  0.78           N  
ATOM    706  CA  GLY A  49       6.563  19.932  -4.148  1.00  0.78           C  
ATOM    707  C   GLY A  49       7.867  20.021  -3.355  1.00  0.78           C  
ATOM    708  O   GLY A  49       8.784  20.757  -3.722  1.00  0.78           O  
ATOM    709  H   GLY A  49       6.879  20.170  -6.260  1.00  0.78           H  
ATOM    710 1HA  GLY A  49       5.744  20.324  -3.546  1.00  0.78           H  
ATOM    711 2HA  GLY A  49       6.337  18.885  -4.349  1.00  0.78           H  
ATOM    712  N   THR A  50       7.945  19.243  -2.279  1.00  0.75           N  
ATOM    713  CA  THR A  50       9.120  19.237  -1.416  1.00  0.75           C  
ATOM    714  C   THR A  50       9.821  17.881  -1.564  1.00  0.75           C  
ATOM    715  O   THR A  50       9.172  16.828  -1.472  1.00  0.75           O  
ATOM    716  CB  THR A  50       8.716  19.481   0.048  1.00  0.75           C  
ATOM    717  OG1 THR A  50       8.035  20.748   0.168  1.00  0.75           O  
ATOM    718  CG2 THR A  50       9.933  19.539   0.887  1.00  0.75           C  
ATOM    719  H   THR A  50       7.159  18.661  -2.041  1.00  0.75           H  
ATOM    720  HA  THR A  50       9.807  20.016  -1.733  1.00  0.75           H  
ATOM    721  HB  THR A  50       8.070  18.676   0.389  1.00  0.75           H  
ATOM    722  HG1 THR A  50       8.632  21.490  -0.115  1.00  0.75           H  
ATOM    723 1HG2 THR A  50       9.670  19.707   1.927  1.00  0.75           H  
ATOM    724 2HG2 THR A  50      10.460  18.619   0.784  1.00  0.75           H  
ATOM    725 3HG2 THR A  50      10.550  20.347   0.544  1.00  0.75           H  
ATOM    726  N   TYR A  51      11.128  17.915  -1.816  1.00  0.70           N  
ATOM    727  CA  TYR A  51      11.920  16.722  -2.108  1.00  0.70           C  
ATOM    728  C   TYR A  51      12.975  16.442  -1.054  1.00  0.70           C  
ATOM    729  O   TYR A  51      13.287  17.310  -0.250  1.00  0.70           O  
ATOM    730  CB  TYR A  51      12.511  16.891  -3.500  1.00  0.70           C  
ATOM    731  CG  TYR A  51      11.382  16.941  -4.511  1.00  0.70           C  
ATOM    732  CD1 TYR A  51      10.788  18.154  -4.842  1.00  0.70           C  
ATOM    733  CD2 TYR A  51      10.895  15.775  -5.056  1.00  0.70           C  
ATOM    734  CE1 TYR A  51       9.716  18.172  -5.707  1.00  0.70           C  
ATOM    735  CE2 TYR A  51       9.836  15.799  -5.920  1.00  0.70           C  
ATOM    736  CZ  TYR A  51       9.239  16.977  -6.240  1.00  0.70           C  
ATOM    737  OH  TYR A  51       8.156  16.971  -7.078  1.00  0.70           O  
ATOM    738  H   TYR A  51      11.605  18.815  -1.841  1.00  0.70           H  
ATOM    739  HA  TYR A  51      11.250  15.863  -2.130  1.00  0.70           H  
ATOM    740 1HB  TYR A  51      13.065  17.819  -3.556  1.00  0.70           H  
ATOM    741 2HB  TYR A  51      13.176  16.088  -3.733  1.00  0.70           H  
ATOM    742  HD1 TYR A  51      11.155  19.088  -4.407  1.00  0.70           H  
ATOM    743  HD2 TYR A  51      11.344  14.824  -4.787  1.00  0.70           H  
ATOM    744  HE1 TYR A  51       9.241  19.124  -5.956  1.00  0.70           H  
ATOM    745  HE2 TYR A  51       9.457  14.872  -6.337  1.00  0.70           H  
ATOM    746  HH  TYR A  51       8.027  16.085  -7.427  1.00  0.70           H  
ATOM    747  N   GLY A  52      13.509  15.222  -1.015  1.00  0.66           N  
ATOM    748  CA  GLY A  52      14.513  14.920   0.009  1.00  0.66           C  
ATOM    749  C   GLY A  52      15.831  15.547  -0.399  1.00  0.66           C  
ATOM    750  O   GLY A  52      15.891  16.205  -1.444  1.00  0.66           O  
ATOM    751  H   GLY A  52      13.240  14.511  -1.690  1.00  0.66           H  
ATOM    752 1HA  GLY A  52      14.199  15.305   0.981  1.00  0.66           H  
ATOM    753 2HA  GLY A  52      14.627  13.840   0.112  1.00  0.66           H  
ATOM    754  N   ALA A  53      16.889  15.319   0.379  1.00  0.63           N  
ATOM    755  CA  ALA A  53      18.152  15.982   0.059  1.00  0.63           C  
ATOM    756  C   ALA A  53      19.361  15.099   0.210  1.00  0.63           C  
ATOM    757  O   ALA A  53      19.469  14.317   1.157  1.00  0.63           O  
ATOM    758  CB  ALA A  53      18.342  17.188   0.953  1.00  0.63           C  
ATOM    759  H   ALA A  53      16.783  14.733   1.209  1.00  0.63           H  
ATOM    760  HA  ALA A  53      18.098  16.300  -0.972  1.00  0.63           H  
ATOM    761 1HB  ALA A  53      19.263  17.695   0.675  1.00  0.63           H  
ATOM    762 2HB  ALA A  53      17.521  17.834   0.805  1.00  0.63           H  
ATOM    763 3HB  ALA A  53      18.392  16.874   1.994  1.00  0.63           H  
ATOM    764  N   ILE A  54      20.286  15.272  -0.720  1.00  0.62           N  
ATOM    765  CA  ILE A  54      21.517  14.515  -0.737  1.00  0.62           C  
ATOM    766  C   ILE A  54      22.744  15.425  -0.824  1.00  0.62           C  
ATOM    767  O   ILE A  54      22.776  16.342  -1.646  1.00  0.62           O  
ATOM    768  CB  ILE A  54      21.539  13.556  -1.938  1.00  0.62           C  
ATOM    769  CG1 ILE A  54      20.363  12.611  -1.926  1.00  0.62           C  
ATOM    770  CG2 ILE A  54      22.838  12.722  -1.903  1.00  0.62           C  
ATOM    771  CD1 ILE A  54      20.245  11.880  -3.201  1.00  0.62           C  
ATOM    772  H   ILE A  54      20.103  15.953  -1.457  1.00  0.62           H  
ATOM    773  HA  ILE A  54      21.566  13.935   0.166  1.00  0.62           H  
ATOM    774  HB  ILE A  54      21.510  14.119  -2.844  1.00  0.62           H  
ATOM    775 1HG1 ILE A  54      20.492  11.894  -1.129  1.00  0.62           H  
ATOM    776 2HG1 ILE A  54      19.443  13.153  -1.763  1.00  0.62           H  
ATOM    777 1HG2 ILE A  54      22.866  12.052  -2.758  1.00  0.62           H  
ATOM    778 2HG2 ILE A  54      23.695  13.371  -1.935  1.00  0.62           H  
ATOM    779 3HG2 ILE A  54      22.870  12.135  -0.979  1.00  0.62           H  
ATOM    780 1HD1 ILE A  54      19.406  11.191  -3.160  1.00  0.62           H  
ATOM    781 2HD1 ILE A  54      20.099  12.582  -4.017  1.00  0.62           H  
ATOM    782 3HD1 ILE A  54      21.148  11.341  -3.351  1.00  0.62           H  
ATOM    783  N   ALA A  55      23.729  15.192   0.035  1.00  0.63           N  
ATOM    784  CA  ALA A  55      24.993  15.929  -0.049  1.00  0.63           C  
ATOM    785  C   ALA A  55      26.062  14.979  -0.586  1.00  0.63           C  
ATOM    786  O   ALA A  55      26.317  13.934   0.021  1.00  0.63           O  
ATOM    787  CB  ALA A  55      25.378  16.510   1.282  1.00  0.63           C  
ATOM    788  H   ALA A  55      23.592  14.460   0.735  1.00  0.63           H  
ATOM    789  HA  ALA A  55      24.881  16.743  -0.761  1.00  0.63           H  
ATOM    790 1HB  ALA A  55      26.312  17.051   1.187  1.00  0.63           H  
ATOM    791 2HB  ALA A  55      24.599  17.194   1.602  1.00  0.63           H  
ATOM    792 3HB  ALA A  55      25.493  15.722   2.009  1.00  0.63           H  
ATOM    793  N   VAL A  56      26.664  15.350  -1.719  1.00  0.65           N  
ATOM    794  CA  VAL A  56      27.614  14.506  -2.434  1.00  0.65           C  
ATOM    795  C   VAL A  56      29.038  15.055  -2.455  1.00  0.65           C  
ATOM    796  O   VAL A  56      29.265  16.203  -2.861  1.00  0.65           O  
ATOM    797  CB  VAL A  56      27.169  14.352  -3.893  1.00  0.65           C  
ATOM    798  CG1 VAL A  56      28.145  13.478  -4.659  1.00  0.65           C  
ATOM    799  CG2 VAL A  56      25.767  13.810  -3.951  1.00  0.65           C  
ATOM    800  H   VAL A  56      26.409  16.247  -2.124  1.00  0.65           H  
ATOM    801  HA  VAL A  56      27.604  13.534  -1.970  1.00  0.65           H  
ATOM    802  HB  VAL A  56      27.182  15.327  -4.360  1.00  0.65           H  
ATOM    803 1HG1 VAL A  56      27.820  13.404  -5.695  1.00  0.65           H  
ATOM    804 2HG1 VAL A  56      29.141  13.912  -4.627  1.00  0.65           H  
ATOM    805 3HG1 VAL A  56      28.169  12.482  -4.213  1.00  0.65           H  
ATOM    806 1HG2 VAL A  56      25.448  13.731  -4.991  1.00  0.65           H  
ATOM    807 2HG2 VAL A  56      25.732  12.837  -3.489  1.00  0.65           H  
ATOM    808 3HG2 VAL A  56      25.109  14.492  -3.421  1.00  0.65           H  
ATOM    809  N   SER A  57      30.002  14.224  -2.061  1.00  0.70           N  
ATOM    810  CA  SER A  57      31.388  14.668  -2.084  1.00  0.70           C  
ATOM    811  C   SER A  57      32.332  13.842  -3.001  1.00  0.70           C  
ATOM    812  O   SER A  57      32.103  12.654  -3.220  1.00  0.70           O  
ATOM    813  CB  SER A  57      31.913  14.638  -0.672  1.00  0.70           C  
ATOM    814  OG  SER A  57      31.851  13.348  -0.148  1.00  0.70           O  
ATOM    815  H   SER A  57      29.738  13.301  -1.709  1.00  0.70           H  
ATOM    816  HA  SER A  57      31.363  15.700  -2.407  1.00  0.70           H  
ATOM    817 1HB  SER A  57      32.934  14.932  -0.704  1.00  0.70           H  
ATOM    818 2HB  SER A  57      31.387  15.336  -0.058  1.00  0.70           H  
ATOM    819  HG  SER A  57      30.908  13.125  -0.071  1.00  0.70           H  
ATOM    820  N   PRO A  58      33.391  14.476  -3.548  1.00  0.76           N  
ATOM    821  CA  PRO A  58      34.498  13.916  -4.312  1.00  0.76           C  
ATOM    822  C   PRO A  58      35.552  13.270  -3.413  1.00  0.76           C  
ATOM    823  O   PRO A  58      35.422  13.281  -2.189  1.00  0.76           O  
ATOM    824  CB  PRO A  58      35.048  15.147  -5.022  1.00  0.76           C  
ATOM    825  CG  PRO A  58      34.804  16.263  -4.079  1.00  0.76           C  
ATOM    826  CD  PRO A  58      33.458  15.956  -3.486  1.00  0.76           C  
ATOM    827  HA  PRO A  58      34.112  13.190  -5.038  1.00  0.76           H  
ATOM    828 1HB  PRO A  58      36.104  15.009  -5.223  1.00  0.76           H  
ATOM    829 2HB  PRO A  58      34.548  15.284  -5.992  1.00  0.76           H  
ATOM    830 1HG  PRO A  58      35.614  16.291  -3.328  1.00  0.76           H  
ATOM    831 2HG  PRO A  58      34.829  17.226  -4.597  1.00  0.76           H  
ATOM    832 1HD  PRO A  58      33.452  16.320  -2.482  1.00  0.76           H  
ATOM    833 2HD  PRO A  58      32.667  16.415  -4.106  1.00  0.76           H  
ATOM    834  N   GLY A  59      36.597  12.713  -4.038  1.00  0.81           N  
ATOM    835  CA  GLY A  59      37.695  12.088  -3.294  1.00  0.81           C  
ATOM    836  C   GLY A  59      38.732  13.098  -2.820  1.00  0.81           C  
ATOM    837  O   GLY A  59      38.525  14.305  -2.927  1.00  0.81           O  
ATOM    838  H   GLY A  59      36.632  12.725  -5.045  1.00  0.81           H  
ATOM    839 1HA  GLY A  59      37.292  11.570  -2.429  1.00  0.81           H  
ATOM    840 2HA  GLY A  59      38.173  11.341  -3.925  1.00  0.81           H  
ATOM    841  N   PHE A  60      39.911  12.614  -2.407  1.00  0.86           N  
ATOM    842  CA  PHE A  60      40.939  13.476  -1.805  1.00  0.86           C  
ATOM    843  C   PHE A  60      41.368  14.633  -2.672  1.00  0.86           C  
ATOM    844  O   PHE A  60      41.540  15.745  -2.188  1.00  0.86           O  
ATOM    845  CB  PHE A  60      42.232  12.686  -1.558  1.00  0.86           C  
ATOM    846  CG  PHE A  60      42.265  11.762  -0.381  1.00  0.86           C  
ATOM    847  CD1 PHE A  60      42.194  10.378  -0.546  1.00  0.86           C  
ATOM    848  CD2 PHE A  60      42.412  12.268   0.892  1.00  0.86           C  
ATOM    849  CE1 PHE A  60      42.262   9.533   0.554  1.00  0.86           C  
ATOM    850  CE2 PHE A  60      42.476  11.434   1.988  1.00  0.86           C  
ATOM    851  CZ  PHE A  60      42.403  10.070   1.825  1.00  0.86           C  
ATOM    852  H   PHE A  60      40.064  11.617  -2.425  1.00  0.86           H  
ATOM    853  HA  PHE A  60      40.560  13.873  -0.866  1.00  0.86           H  
ATOM    854 1HB  PHE A  60      42.464  12.103  -2.446  1.00  0.86           H  
ATOM    855 2HB  PHE A  60      43.049  13.404  -1.436  1.00  0.86           H  
ATOM    856  HD1 PHE A  60      42.089   9.963  -1.548  1.00  0.86           H  
ATOM    857  HD2 PHE A  60      42.477  13.349   1.027  1.00  0.86           H  
ATOM    858  HE1 PHE A  60      42.208   8.454   0.416  1.00  0.86           H  
ATOM    859  HE2 PHE A  60      42.584  11.860   2.981  1.00  0.86           H  
ATOM    860  HZ  PHE A  60      42.459   9.422   2.695  1.00  0.86           H  
ATOM    861  N   THR A  61      41.511  14.374  -3.956  1.00  0.89           N  
ATOM    862  CA  THR A  61      42.017  15.378  -4.861  1.00  0.89           C  
ATOM    863  C   THR A  61      40.975  15.851  -5.856  1.00  0.89           C  
ATOM    864  O   THR A  61      41.325  16.423  -6.890  1.00  0.89           O  
ATOM    865  CB  THR A  61      43.240  14.841  -5.623  1.00  0.89           C  
ATOM    866  OG1 THR A  61      42.875  13.665  -6.361  1.00  0.89           O  
ATOM    867  CG2 THR A  61      44.350  14.490  -4.647  1.00  0.89           C  
ATOM    868  H   THR A  61      41.306  13.451  -4.299  1.00  0.89           H  
ATOM    869  HA  THR A  61      42.334  16.227  -4.266  1.00  0.89           H  
ATOM    870  HB  THR A  61      43.597  15.604  -6.315  1.00  0.89           H  
ATOM    871  HG1 THR A  61      42.184  13.885  -6.993  1.00  0.89           H  
ATOM    872 1HG2 THR A  61      45.211  14.114  -5.195  1.00  0.89           H  
ATOM    873 2HG2 THR A  61      44.639  15.366  -4.088  1.00  0.89           H  
ATOM    874 3HG2 THR A  61      44.001  13.728  -3.958  1.00  0.89           H  
ATOM    875  N   GLY A  62      39.703  15.553  -5.600  1.00  0.90           N  
ATOM    876  CA  GLY A  62      38.687  15.957  -6.556  1.00  0.90           C  
ATOM    877  C   GLY A  62      38.058  17.298  -6.216  1.00  0.90           C  
ATOM    878  O   GLY A  62      38.399  17.935  -5.217  1.00  0.90           O  
ATOM    879  H   GLY A  62      39.437  15.098  -4.723  1.00  0.90           H  
ATOM    880 1HA  GLY A  62      39.125  16.008  -7.552  1.00  0.90           H  
ATOM    881 2HA  GLY A  62      37.915  15.193  -6.602  1.00  0.90           H  
ATOM    882  N   THR A  63      37.116  17.692  -7.059  1.00  0.90           N  
ATOM    883  CA  THR A  63      36.351  18.927  -6.938  1.00  0.90           C  
ATOM    884  C   THR A  63      34.883  18.594  -7.125  1.00  0.90           C  
ATOM    885  O   THR A  63      34.553  17.503  -7.599  1.00  0.90           O  
ATOM    886  CB  THR A  63      36.815  19.979  -7.975  1.00  0.90           C  
ATOM    887  OG1 THR A  63      36.550  19.509  -9.318  1.00  0.90           O  
ATOM    888  CG2 THR A  63      38.314  20.243  -7.838  1.00  0.90           C  
ATOM    889  H   THR A  63      36.925  17.091  -7.847  1.00  0.90           H  
ATOM    890  HA  THR A  63      36.483  19.340  -5.936  1.00  0.90           H  
ATOM    891  HB  THR A  63      36.274  20.915  -7.805  1.00  0.90           H  
ATOM    892  HG1 THR A  63      37.136  19.977  -9.934  1.00  0.90           H  
ATOM    893 1HG2 THR A  63      38.615  20.994  -8.568  1.00  0.90           H  
ATOM    894 2HG2 THR A  63      38.528  20.608  -6.832  1.00  0.90           H  
ATOM    895 3HG2 THR A  63      38.875  19.329  -8.017  1.00  0.90           H  
ATOM    896  N   SER A  64      33.992  19.538  -6.842  1.00  0.89           N  
ATOM    897  CA  SER A  64      32.572  19.287  -7.039  1.00  0.89           C  
ATOM    898  C   SER A  64      32.223  18.953  -8.473  1.00  0.89           C  
ATOM    899  O   SER A  64      31.302  18.179  -8.723  1.00  0.89           O  
ATOM    900  CB  SER A  64      31.791  20.525  -6.666  1.00  0.89           C  
ATOM    901  OG  SER A  64      32.136  21.589  -7.499  1.00  0.89           O  
ATOM    902  H   SER A  64      34.280  20.444  -6.471  1.00  0.89           H  
ATOM    903  HA  SER A  64      32.282  18.453  -6.399  1.00  0.89           H  
ATOM    904 1HB  SER A  64      30.728  20.335  -6.755  1.00  0.89           H  
ATOM    905 2HB  SER A  64      31.983  20.792  -5.653  1.00  0.89           H  
ATOM    906  HG  SER A  64      33.011  21.904  -7.157  1.00  0.89           H  
ATOM    907  N   SER A  65      33.013  19.448  -9.424  1.00  0.89           N  
ATOM    908  CA  SER A  65      32.736  19.207 -10.826  1.00  0.89           C  
ATOM    909  C   SER A  65      32.813  17.724 -11.180  1.00  0.89           C  
ATOM    910  O   SER A  65      32.113  17.250 -12.084  1.00  0.89           O  
ATOM    911  CB  SER A  65      33.706  19.984 -11.690  1.00  0.89           C  
ATOM    912  OG  SER A  65      35.016  19.487 -11.581  1.00  0.89           O  
ATOM    913  H   SER A  65      33.784  20.042  -9.156  1.00  0.89           H  
ATOM    914  HA  SER A  65      31.747  19.583 -11.043  1.00  0.89           H  
ATOM    915 1HB  SER A  65      33.382  19.934 -12.728  1.00  0.89           H  
ATOM    916 2HB  SER A  65      33.689  21.032 -11.393  1.00  0.89           H  
ATOM    917  HG  SER A  65      35.290  19.581 -10.652  1.00  0.89           H  
ATOM    918  N   THR A  66      33.567  16.956 -10.391  1.00  0.89           N  
ATOM    919  CA  THR A  66      33.801  15.564 -10.710  1.00  0.89           C  
ATOM    920  C   THR A  66      32.617  14.690 -10.333  1.00  0.89           C  
ATOM    921  O   THR A  66      32.542  13.548 -10.768  1.00  0.89           O  
ATOM    922  CB  THR A  66      35.085  15.056 -10.011  1.00  0.89           C  
ATOM    923  OG1 THR A  66      34.928  15.073  -8.588  1.00  0.89           O  
ATOM    924  CG2 THR A  66      36.243  15.975 -10.356  1.00  0.89           C  
ATOM    925  H   THR A  66      34.029  17.352  -9.576  1.00  0.89           H  
ATOM    926  HA  THR A  66      33.949  15.480 -11.786  1.00  0.89           H  
ATOM    927  HB  THR A  66      35.309  14.053 -10.342  1.00  0.89           H  
ATOM    928  HG1 THR A  66      34.624  15.961  -8.305  1.00  0.89           H  
ATOM    929 1HG2 THR A  66      37.149  15.624  -9.863  1.00  0.89           H  
ATOM    930 2HG2 THR A  66      36.392  15.982 -11.433  1.00  0.89           H  
ATOM    931 3HG2 THR A  66      36.009  16.985 -10.016  1.00  0.89           H  
ATOM    932  N   MET A  67      31.693  15.224  -9.536  1.00  0.89           N  
ATOM    933  CA  MET A  67      30.530  14.469  -9.107  1.00  0.89           C  
ATOM    934  C   MET A  67      29.238  15.064  -9.686  1.00  0.89           C  
ATOM    935  O   MET A  67      28.133  14.675  -9.292  1.00  0.89           O  
ATOM    936  CB  MET A  67      30.496  14.413  -7.586  1.00  0.89           C  
ATOM    937  CG  MET A  67      31.676  13.677  -6.930  1.00  0.89           C  
ATOM    938  SD  MET A  67      31.789  11.913  -7.327  1.00  0.89           S  
ATOM    939  CE  MET A  67      30.482  11.174  -6.359  1.00  0.89           C  
ATOM    940  H   MET A  67      31.781  16.193  -9.227  1.00  0.89           H  
ATOM    941  HA  MET A  67      30.619  13.451  -9.484  1.00  0.89           H  
ATOM    942 1HB  MET A  67      30.532  15.419  -7.206  1.00  0.89           H  
ATOM    943 2HB  MET A  67      29.568  13.961  -7.256  1.00  0.89           H  
ATOM    944 1HG  MET A  67      32.606  14.154  -7.233  1.00  0.89           H  
ATOM    945 2HG  MET A  67      31.586  13.774  -5.852  1.00  0.89           H  
ATOM    946 1HE  MET A  67      30.466  10.095  -6.529  1.00  0.89           H  
ATOM    947 2HE  MET A  67      30.662  11.374  -5.303  1.00  0.89           H  
ATOM    948 3HE  MET A  67      29.525  11.599  -6.652  1.00  0.89           H  
ATOM    949  N   THR A  68      29.359  15.944 -10.686  1.00  0.89           N  
ATOM    950  CA  THR A  68      28.164  16.575 -11.252  1.00  0.89           C  
ATOM    951  C   THR A  68      27.268  15.624 -12.034  1.00  0.89           C  
ATOM    952  O   THR A  68      26.084  15.900 -12.231  1.00  0.89           O  
ATOM    953  CB  THR A  68      28.546  17.795 -12.092  1.00  0.89           C  
ATOM    954  OG1 THR A  68      29.508  17.428 -13.110  1.00  0.89           O  
ATOM    955  CG2 THR A  68      29.080  18.844 -11.187  1.00  0.89           C  
ATOM    956  H   THR A  68      30.278  16.228 -11.035  1.00  0.89           H  
ATOM    957  HA  THR A  68      27.574  16.956 -10.419  1.00  0.89           H  
ATOM    958  HB  THR A  68      27.660  18.173 -12.594  1.00  0.89           H  
ATOM    959  HG1 THR A  68      30.399  17.288 -12.702  1.00  0.89           H  
ATOM    960 1HG2 THR A  68      29.354  19.724 -11.757  1.00  0.89           H  
ATOM    961 2HG2 THR A  68      28.328  19.104 -10.446  1.00  0.89           H  
ATOM    962 3HG2 THR A  68      29.929  18.441 -10.696  1.00  0.89           H  
ATOM    963  N   PHE A  69      27.793  14.461 -12.399  1.00  0.88           N  
ATOM    964  CA  PHE A  69      26.986  13.461 -13.077  1.00  0.88           C  
ATOM    965  C   PHE A  69      25.995  12.885 -12.066  1.00  0.88           C  
ATOM    966  O   PHE A  69      24.862  12.538 -12.406  1.00  0.88           O  
ATOM    967  CB  PHE A  69      27.884  12.354 -13.640  1.00  0.88           C  
ATOM    968  CG  PHE A  69      28.690  12.777 -14.835  1.00  0.88           C  
ATOM    969  CD1 PHE A  69      29.980  13.257 -14.676  1.00  0.88           C  
ATOM    970  CD2 PHE A  69      28.171  12.683 -16.117  1.00  0.88           C  
ATOM    971  CE1 PHE A  69      30.729  13.643 -15.769  1.00  0.88           C  
ATOM    972  CE2 PHE A  69      28.922  13.064 -17.214  1.00  0.88           C  
ATOM    973  CZ  PHE A  69      30.202  13.548 -17.038  1.00  0.88           C  
ATOM    974  H   PHE A  69      28.772  14.285 -12.218  1.00  0.88           H  
ATOM    975  HA  PHE A  69      26.431  13.937 -13.888  1.00  0.88           H  
ATOM    976 1HB  PHE A  69      28.580  12.015 -12.865  1.00  0.88           H  
ATOM    977 2HB  PHE A  69      27.274  11.493 -13.922  1.00  0.88           H  
ATOM    978  HD1 PHE A  69      30.405  13.330 -13.668  1.00  0.88           H  
ATOM    979  HD2 PHE A  69      27.159  12.300 -16.255  1.00  0.88           H  
ATOM    980  HE1 PHE A  69      31.741  14.022 -15.621  1.00  0.88           H  
ATOM    981  HE2 PHE A  69      28.502  12.986 -18.217  1.00  0.88           H  
ATOM    982  HZ  PHE A  69      30.796  13.851 -17.902  1.00  0.88           H  
ATOM    983  N   TRP A  70      26.411  12.807 -10.797  1.00  0.85           N  
ATOM    984  CA  TRP A  70      25.540  12.281  -9.761  1.00  0.85           C  
ATOM    985  C   TRP A  70      24.571  13.372  -9.376  1.00  0.85           C  
ATOM    986  O   TRP A  70      23.394  13.113  -9.150  1.00  0.85           O  
ATOM    987  CB  TRP A  70      26.379  11.821  -8.573  1.00  0.85           C  
ATOM    988  CG  TRP A  70      27.077  10.562  -8.856  1.00  0.85           C  
ATOM    989  CD1 TRP A  70      28.360  10.409  -9.297  1.00  0.85           C  
ATOM    990  CD2 TRP A  70      26.545   9.234  -8.688  1.00  0.85           C  
ATOM    991  NE1 TRP A  70      28.644   9.080  -9.453  1.00  0.85           N  
ATOM    992  CE2 TRP A  70      27.546   8.345  -9.079  1.00  0.85           C  
ATOM    993  CE3 TRP A  70      25.303   8.731  -8.244  1.00  0.85           C  
ATOM    994  CZ2 TRP A  70      27.356   6.986  -9.053  1.00  0.85           C  
ATOM    995  CZ3 TRP A  70      25.119   7.361  -8.203  1.00  0.85           C  
ATOM    996  CH2 TRP A  70      26.119   6.513  -8.597  1.00  0.85           C  
ATOM    997  H   TRP A  70      27.323  13.162 -10.527  1.00  0.85           H  
ATOM    998  HA  TRP A  70      24.983  11.434 -10.156  1.00  0.85           H  
ATOM    999 1HB  TRP A  70      27.115  12.582  -8.319  1.00  0.85           H  
ATOM   1000 2HB  TRP A  70      25.738  11.681  -7.703  1.00  0.85           H  
ATOM   1001  HD1 TRP A  70      29.049  11.226  -9.517  1.00  0.85           H  
ATOM   1002  HE1 TRP A  70      29.541   8.700  -9.807  1.00  0.85           H  
ATOM   1003  HE3 TRP A  70      24.509   9.409  -7.936  1.00  0.85           H  
ATOM   1004  HZ2 TRP A  70      28.134   6.296  -9.370  1.00  0.85           H  
ATOM   1005  HZ3 TRP A  70      24.159   6.974  -7.854  1.00  0.85           H  
ATOM   1006  HH2 TRP A  70      25.943   5.450  -8.551  1.00  0.85           H  
ATOM   1007  N   GLY A  71      25.045  14.616  -9.422  1.00  0.81           N  
ATOM   1008  CA  GLY A  71      24.210  15.765  -9.108  1.00  0.81           C  
ATOM   1009  C   GLY A  71      22.960  15.766  -9.981  1.00  0.81           C  
ATOM   1010  O   GLY A  71      21.828  15.735  -9.478  1.00  0.81           O  
ATOM   1011  H   GLY A  71      26.034  14.751  -9.621  1.00  0.81           H  
ATOM   1012 1HA  GLY A  71      23.939  15.756  -8.062  1.00  0.81           H  
ATOM   1013 2HA  GLY A  71      24.780  16.677  -9.286  1.00  0.81           H  
ATOM   1014  N   GLU A  72      23.165  15.779 -11.304  1.00  0.78           N  
ATOM   1015  CA  GLU A  72      22.029  15.789 -12.223  1.00  0.78           C  
ATOM   1016  C   GLU A  72      21.196  14.505 -12.190  1.00  0.78           C  
ATOM   1017  O   GLU A  72      19.959  14.568 -12.216  1.00  0.78           O  
ATOM   1018  CB  GLU A  72      22.490  16.015 -13.668  1.00  0.78           C  
ATOM   1019  CG  GLU A  72      23.024  17.413 -13.963  1.00  0.78           C  
ATOM   1020  CD  GLU A  72      23.459  17.609 -15.412  1.00  0.78           C  
ATOM   1021  OE1 GLU A  72      23.476  16.649 -16.147  1.00  0.78           O  
ATOM   1022  OE2 GLU A  72      23.755  18.726 -15.782  1.00  0.78           O  
ATOM   1023  H   GLU A  72      24.123  15.794 -11.661  1.00  0.78           H  
ATOM   1024  HA  GLU A  72      21.378  16.616 -11.937  1.00  0.78           H  
ATOM   1025 1HB  GLU A  72      23.285  15.302 -13.903  1.00  0.78           H  
ATOM   1026 2HB  GLU A  72      21.662  15.818 -14.349  1.00  0.78           H  
ATOM   1027 1HG  GLU A  72      22.256  18.144 -13.720  1.00  0.78           H  
ATOM   1028 2HG  GLU A  72      23.880  17.584 -13.313  1.00  0.78           H  
ATOM   1029  N   ARG A  73      21.836  13.324 -12.108  1.00  0.74           N  
ATOM   1030  CA  ARG A  73      21.001  12.129 -12.115  1.00  0.74           C  
ATOM   1031  C   ARG A  73      20.139  12.039 -10.888  1.00  0.74           C  
ATOM   1032  O   ARG A  73      18.929  11.842 -10.979  1.00  0.74           O  
ATOM   1033  CB  ARG A  73      21.797  10.831 -12.114  1.00  0.74           C  
ATOM   1034  CG  ARG A  73      22.505  10.398 -13.369  1.00  0.74           C  
ATOM   1035  CD  ARG A  73      23.137   9.062 -13.109  1.00  0.74           C  
ATOM   1036  NE  ARG A  73      23.875   8.546 -14.224  1.00  0.74           N  
ATOM   1037  CZ  ARG A  73      23.329   7.928 -15.280  1.00  0.74           C  
ATOM   1038  NH1 ARG A  73      22.037   7.793 -15.388  1.00  0.74           N  
ATOM   1039  NH2 ARG A  73      24.125   7.457 -16.211  1.00  0.74           N  
ATOM   1040  H   ARG A  73      22.856  13.245 -12.082  1.00  0.74           H  
ATOM   1041  HA  ARG A  73      20.363  12.159 -13.001  1.00  0.74           H  
ATOM   1042 1HB  ARG A  73      22.567  10.903 -11.341  1.00  0.74           H  
ATOM   1043 2HB  ARG A  73      21.136  10.022 -11.826  1.00  0.74           H  
ATOM   1044 1HG  ARG A  73      21.786  10.296 -14.186  1.00  0.74           H  
ATOM   1045 2HG  ARG A  73      23.274  11.113 -13.643  1.00  0.74           H  
ATOM   1046 1HD  ARG A  73      23.830   9.157 -12.267  1.00  0.74           H  
ATOM   1047 2HD  ARG A  73      22.363   8.339 -12.856  1.00  0.74           H  
ATOM   1048  HE  ARG A  73      24.908   8.591 -14.206  1.00  0.74           H  
ATOM   1049 1HH1 ARG A  73      21.416   8.153 -14.681  1.00  0.74           H  
ATOM   1050 2HH1 ARG A  73      21.656   7.308 -16.195  1.00  0.74           H  
ATOM   1051 1HH2 ARG A  73      25.141   7.573 -16.069  1.00  0.74           H  
ATOM   1052 2HH2 ARG A  73      23.743   6.987 -17.021  1.00  0.74           H  
ATOM   1053  N   LEU A  74      20.726  12.265  -9.731  1.00  0.71           N  
ATOM   1054  CA  LEU A  74      19.969  12.108  -8.523  1.00  0.71           C  
ATOM   1055  C   LEU A  74      18.853  13.124  -8.435  1.00  0.71           C  
ATOM   1056  O   LEU A  74      17.711  12.775  -8.135  1.00  0.71           O  
ATOM   1057  CB  LEU A  74      20.918  12.264  -7.349  1.00  0.71           C  
ATOM   1058  CG  LEU A  74      21.933  11.164  -7.200  1.00  0.71           C  
ATOM   1059  CD1 LEU A  74      22.940  11.544  -6.099  1.00  0.71           C  
ATOM   1060  CD2 LEU A  74      21.191   9.915  -6.929  1.00  0.71           C  
ATOM   1061  H   LEU A  74      21.715  12.505  -9.670  1.00  0.71           H  
ATOM   1062  HA  LEU A  74      19.534  11.109  -8.513  1.00  0.71           H  
ATOM   1063 1HB  LEU A  74      21.483  13.175  -7.504  1.00  0.71           H  
ATOM   1064 2HB  LEU A  74      20.346  12.345  -6.430  1.00  0.71           H  
ATOM   1065  HG  LEU A  74      22.492  11.043  -8.127  1.00  0.71           H  
ATOM   1066 1HD1 LEU A  74      23.680  10.758  -5.992  1.00  0.71           H  
ATOM   1067 2HD1 LEU A  74      23.437  12.474  -6.379  1.00  0.71           H  
ATOM   1068 3HD1 LEU A  74      22.425  11.681  -5.171  1.00  0.71           H  
ATOM   1069 1HD2 LEU A  74      21.883   9.076  -6.826  1.00  0.71           H  
ATOM   1070 2HD2 LEU A  74      20.613  10.040  -6.029  1.00  0.71           H  
ATOM   1071 3HD2 LEU A  74      20.529   9.741  -7.750  1.00  0.71           H  
ATOM   1072  N   ALA A  75      19.134  14.370  -8.807  1.00  0.69           N  
ATOM   1073  CA  ALA A  75      18.092  15.368  -8.700  1.00  0.69           C  
ATOM   1074  C   ALA A  75      16.882  15.039  -9.576  1.00  0.69           C  
ATOM   1075  O   ALA A  75      15.734  15.182  -9.123  1.00  0.69           O  
ATOM   1076  CB  ALA A  75      18.642  16.733  -9.060  1.00  0.69           C  
ATOM   1077  H   ALA A  75      20.073  14.650  -9.098  1.00  0.69           H  
ATOM   1078  HA  ALA A  75      17.770  15.374  -7.676  1.00  0.69           H  
ATOM   1079 1HB  ALA A  75      17.868  17.474  -8.917  1.00  0.69           H  
ATOM   1080 2HB  ALA A  75      19.484  16.963  -8.405  1.00  0.69           H  
ATOM   1081 3HB  ALA A  75      18.979  16.733 -10.097  1.00  0.69           H  
ATOM   1082  N   SER A  76      17.130  14.471 -10.771  1.00  0.68           N  
ATOM   1083  CA  SER A  76      16.085  14.139 -11.747  1.00  0.68           C  
ATOM   1084  C   SER A  76      15.109  13.071 -11.259  1.00  0.68           C  
ATOM   1085  O   SER A  76      14.041  12.889 -11.853  1.00  0.68           O  
ATOM   1086  CB  SER A  76      16.706  13.731 -13.064  1.00  0.68           C  
ATOM   1087  OG  SER A  76      17.357  12.488 -12.994  1.00  0.68           O  
ATOM   1088  H   SER A  76      18.103  14.334 -11.065  1.00  0.68           H  
ATOM   1089  HA  SER A  76      15.502  15.031 -11.947  1.00  0.68           H  
ATOM   1090 1HB  SER A  76      15.936  13.707 -13.836  1.00  0.68           H  
ATOM   1091 2HB  SER A  76      17.429  14.493 -13.356  1.00  0.68           H  
ATOM   1092  HG  SER A  76      17.890  12.476 -12.172  1.00  0.68           H  
ATOM   1093  N   HIS A  77      15.461  12.364 -10.181  1.00  0.66           N  
ATOM   1094  CA  HIS A  77      14.592  11.353  -9.601  1.00  0.66           C  
ATOM   1095  C   HIS A  77      13.856  11.802  -8.334  1.00  0.66           C  
ATOM   1096  O   HIS A  77      13.195  10.977  -7.687  1.00  0.66           O  
ATOM   1097  CB  HIS A  77      15.371  10.067  -9.347  1.00  0.66           C  
ATOM   1098  CG  HIS A  77      15.718   9.332 -10.616  1.00  0.66           C  
ATOM   1099  ND1 HIS A  77      14.788   8.556 -11.301  1.00  0.66           N  
ATOM   1100  CD2 HIS A  77      16.847   9.269 -11.335  1.00  0.66           C  
ATOM   1101  CE1 HIS A  77      15.359   8.038 -12.374  1.00  0.66           C  
ATOM   1102  NE2 HIS A  77      16.602   8.460 -12.422  1.00  0.66           N  
ATOM   1103  H   HIS A  77      16.351  12.552  -9.712  1.00  0.66           H  
ATOM   1104  HA  HIS A  77      13.822  11.107 -10.326  1.00  0.66           H  
ATOM   1105 1HB  HIS A  77      16.305  10.309  -8.825  1.00  0.66           H  
ATOM   1106 2HB  HIS A  77      14.795   9.403  -8.704  1.00  0.66           H  
ATOM   1107  HD2 HIS A  77      17.778   9.757 -11.104  1.00  0.66           H  
ATOM   1108  HE1 HIS A  77      14.884   7.387 -13.104  1.00  0.66           H  
ATOM   1109  HE2 HIS A  77      17.284   8.233 -13.149  1.00  0.66           H  
ATOM   1110  N   GLY A  78      13.890  13.104  -8.028  1.00  0.65           N  
ATOM   1111  CA  GLY A  78      13.150  13.620  -6.878  1.00  0.65           C  
ATOM   1112  C   GLY A  78      14.005  14.041  -5.685  1.00  0.65           C  
ATOM   1113  O   GLY A  78      13.605  13.837  -4.537  1.00  0.65           O  
ATOM   1114  H   GLY A  78      14.457  13.747  -8.583  1.00  0.65           H  
ATOM   1115 1HA  GLY A  78      12.572  14.484  -7.212  1.00  0.65           H  
ATOM   1116 2HA  GLY A  78      12.424  12.879  -6.554  1.00  0.65           H  
ATOM   1117  N   PHE A  79      15.193  14.575  -5.945  1.00  0.64           N  
ATOM   1118  CA  PHE A  79      16.055  15.023  -4.847  1.00  0.64           C  
ATOM   1119  C   PHE A  79      16.652  16.407  -5.046  1.00  0.64           C  
ATOM   1120  O   PHE A  79      16.900  16.855  -6.158  1.00  0.64           O  
ATOM   1121  CB  PHE A  79      17.237  14.073  -4.585  1.00  0.64           C  
ATOM   1122  CG  PHE A  79      16.935  12.690  -4.142  1.00  0.64           C  
ATOM   1123  CD1 PHE A  79      16.901  11.633  -5.034  1.00  0.64           C  
ATOM   1124  CD2 PHE A  79      16.683  12.436  -2.801  1.00  0.64           C  
ATOM   1125  CE1 PHE A  79      16.642  10.355  -4.590  1.00  0.64           C  
ATOM   1126  CE2 PHE A  79      16.409  11.162  -2.366  1.00  0.64           C  
ATOM   1127  CZ  PHE A  79      16.392  10.122  -3.254  1.00  0.64           C  
ATOM   1128  H   PHE A  79      15.471  14.716  -6.915  1.00  0.64           H  
ATOM   1129  HA  PHE A  79      15.456  15.063  -3.936  1.00  0.64           H  
ATOM   1130 1HB  PHE A  79      17.825  13.999  -5.496  1.00  0.64           H  
ATOM   1131 2HB  PHE A  79      17.884  14.525  -3.830  1.00  0.64           H  
ATOM   1132  HD1 PHE A  79      17.094  11.813  -6.084  1.00  0.64           H  
ATOM   1133  HD2 PHE A  79      16.701  13.263  -2.090  1.00  0.64           H  
ATOM   1134  HE1 PHE A  79      16.634   9.531  -5.294  1.00  0.64           H  
ATOM   1135  HE2 PHE A  79      16.206  10.981  -1.327  1.00  0.64           H  
ATOM   1136  HZ  PHE A  79      16.177   9.120  -2.901  1.00  0.64           H  
ATOM   1137  N   VAL A  80      16.942  17.060  -3.948  1.00  0.63           N  
ATOM   1138  CA  VAL A  80      17.728  18.275  -3.985  1.00  0.63           C  
ATOM   1139  C   VAL A  80      19.149  17.848  -3.689  1.00  0.63           C  
ATOM   1140  O   VAL A  80      19.399  17.225  -2.656  1.00  0.63           O  
ATOM   1141  CB  VAL A  80      17.196  19.267  -2.963  1.00  0.63           C  
ATOM   1142  CG1 VAL A  80      18.058  20.477  -2.950  1.00  0.63           C  
ATOM   1143  CG2 VAL A  80      15.747  19.598  -3.318  1.00  0.63           C  
ATOM   1144  H   VAL A  80      16.644  16.692  -3.046  1.00  0.63           H  
ATOM   1145  HA  VAL A  80      17.685  18.720  -4.979  1.00  0.63           H  
ATOM   1146  HB  VAL A  80      17.227  18.822  -1.966  1.00  0.63           H  
ATOM   1147 1HG1 VAL A  80      17.697  21.188  -2.221  1.00  0.63           H  
ATOM   1148 2HG1 VAL A  80      19.063  20.163  -2.684  1.00  0.63           H  
ATOM   1149 3HG1 VAL A  80      18.065  20.935  -3.933  1.00  0.63           H  
ATOM   1150 1HG2 VAL A  80      15.330  20.299  -2.602  1.00  0.63           H  
ATOM   1151 2HG2 VAL A  80      15.708  20.035  -4.312  1.00  0.63           H  
ATOM   1152 3HG2 VAL A  80      15.164  18.684  -3.299  1.00  0.63           H  
ATOM   1153  N   VAL A  81      20.066  18.100  -4.615  1.00  0.63           N  
ATOM   1154  CA  VAL A  81      21.393  17.552  -4.431  1.00  0.63           C  
ATOM   1155  C   VAL A  81      22.474  18.601  -4.455  1.00  0.63           C  
ATOM   1156  O   VAL A  81      22.615  19.358  -5.418  1.00  0.63           O  
ATOM   1157  CB  VAL A  81      21.674  16.518  -5.521  1.00  0.63           C  
ATOM   1158  CG1 VAL A  81      23.053  15.891  -5.306  1.00  0.63           C  
ATOM   1159  CG2 VAL A  81      20.554  15.490  -5.523  1.00  0.63           C  
ATOM   1160  H   VAL A  81      19.830  18.645  -5.441  1.00  0.63           H  
ATOM   1161  HA  VAL A  81      21.426  17.050  -3.472  1.00  0.63           H  
ATOM   1162  HB  VAL A  81      21.696  17.010  -6.496  1.00  0.63           H  
ATOM   1163 1HG1 VAL A  81      23.243  15.155  -6.076  1.00  0.63           H  
ATOM   1164 2HG1 VAL A  81      23.824  16.659  -5.332  1.00  0.63           H  
ATOM   1165 3HG1 VAL A  81      23.066  15.402  -4.335  1.00  0.63           H  
ATOM   1166 1HG2 VAL A  81      20.737  14.795  -6.287  1.00  0.63           H  
ATOM   1167 2HG2 VAL A  81      20.504  14.989  -4.579  1.00  0.63           H  
ATOM   1168 3HG2 VAL A  81      19.606  15.981  -5.718  1.00  0.63           H  
ATOM   1169  N   LEU A  82      23.235  18.638  -3.381  1.00  0.64           N  
ATOM   1170  CA  LEU A  82      24.315  19.590  -3.245  1.00  0.64           C  
ATOM   1171  C   LEU A  82      25.616  18.840  -3.434  1.00  0.64           C  
ATOM   1172  O   LEU A  82      25.865  17.848  -2.749  1.00  0.64           O  
ATOM   1173  CB  LEU A  82      24.176  20.331  -1.903  1.00  0.64           C  
ATOM   1174  CG  LEU A  82      25.222  21.354  -1.521  1.00  0.64           C  
ATOM   1175  CD1 LEU A  82      25.271  22.463  -2.522  1.00  0.64           C  
ATOM   1176  CD2 LEU A  82      24.812  21.960  -0.199  1.00  0.64           C  
ATOM   1177  H   LEU A  82      23.061  17.952  -2.644  1.00  0.64           H  
ATOM   1178  HA  LEU A  82      24.235  20.330  -4.036  1.00  0.64           H  
ATOM   1179 1HB  LEU A  82      23.238  20.851  -1.914  1.00  0.64           H  
ATOM   1180 2HB  LEU A  82      24.141  19.587  -1.106  1.00  0.64           H  
ATOM   1181  HG  LEU A  82      26.169  20.891  -1.456  1.00  0.64           H  
ATOM   1182 1HD1 LEU A  82      26.014  23.196  -2.213  1.00  0.64           H  
ATOM   1183 2HD1 LEU A  82      25.547  22.060  -3.479  1.00  0.64           H  
ATOM   1184 3HD1 LEU A  82      24.298  22.936  -2.586  1.00  0.64           H  
ATOM   1185 1HD2 LEU A  82      25.543  22.706   0.112  1.00  0.64           H  
ATOM   1186 2HD2 LEU A  82      23.846  22.433  -0.326  1.00  0.64           H  
ATOM   1187 3HD2 LEU A  82      24.727  21.199   0.551  1.00  0.64           H  
ATOM   1188  N   VAL A  83      26.399  19.274  -4.412  1.00  0.66           N  
ATOM   1189  CA  VAL A  83      27.667  18.642  -4.723  1.00  0.66           C  
ATOM   1190  C   VAL A  83      28.742  19.599  -4.206  1.00  0.66           C  
ATOM   1191  O   VAL A  83      28.740  20.790  -4.548  1.00  0.66           O  
ATOM   1192  CB  VAL A  83      27.797  18.388  -6.231  1.00  0.66           C  
ATOM   1193  CG1 VAL A  83      29.088  17.713  -6.492  1.00  0.66           C  
ATOM   1194  CG2 VAL A  83      26.607  17.536  -6.746  1.00  0.66           C  
ATOM   1195  H   VAL A  83      26.101  20.087  -4.949  1.00  0.66           H  
ATOM   1196  HA  VAL A  83      27.748  17.696  -4.193  1.00  0.66           H  
ATOM   1197  HB  VAL A  83      27.809  19.345  -6.754  1.00  0.66           H  
ATOM   1198 1HG1 VAL A  83      29.198  17.545  -7.562  1.00  0.66           H  
ATOM   1199 2HG1 VAL A  83      29.894  18.317  -6.134  1.00  0.66           H  
ATOM   1200 3HG1 VAL A  83      29.094  16.758  -5.965  1.00  0.66           H  
ATOM   1201 1HG2 VAL A  83      26.725  17.377  -7.816  1.00  0.66           H  
ATOM   1202 2HG2 VAL A  83      26.592  16.578  -6.239  1.00  0.66           H  
ATOM   1203 3HG2 VAL A  83      25.669  18.064  -6.557  1.00  0.66           H  
ATOM   1204  N   ILE A  84      29.621  19.104  -3.334  1.00  0.70           N  
ATOM   1205  CA  ILE A  84      30.530  19.993  -2.603  1.00  0.70           C  
ATOM   1206  C   ILE A  84      32.053  19.823  -2.792  1.00  0.70           C  
ATOM   1207  O   ILE A  84      32.606  18.741  -2.554  1.00  0.70           O  
ATOM   1208  CB  ILE A  84      30.241  19.803  -1.099  1.00  0.70           C  
ATOM   1209  CG1 ILE A  84      28.782  20.038  -0.784  1.00  0.70           C  
ATOM   1210  CG2 ILE A  84      31.018  20.713  -0.316  1.00  0.70           C  
ATOM   1211  CD1 ILE A  84      27.997  18.748  -0.643  1.00  0.70           C  
ATOM   1212  H   ILE A  84      29.591  18.102  -3.130  1.00  0.70           H  
ATOM   1213  HA  ILE A  84      30.284  21.019  -2.881  1.00  0.70           H  
ATOM   1214  HB  ILE A  84      30.471  18.776  -0.826  1.00  0.70           H  
ATOM   1215 1HG1 ILE A  84      28.698  20.601   0.141  1.00  0.70           H  
ATOM   1216 2HG1 ILE A  84      28.359  20.633  -1.582  1.00  0.70           H  
ATOM   1217 1HG2 ILE A  84      30.777  20.516   0.709  1.00  0.70           H  
ATOM   1218 2HG2 ILE A  84      32.060  20.547  -0.486  1.00  0.70           H  
ATOM   1219 3HG2 ILE A  84      30.771  21.746  -0.576  1.00  0.70           H  
ATOM   1220 1HD1 ILE A  84      26.951  18.954  -0.430  1.00  0.70           H  
ATOM   1221 2HD1 ILE A  84      28.067  18.182  -1.566  1.00  0.70           H  
ATOM   1222 3HD1 ILE A  84      28.414  18.157   0.166  1.00  0.70           H  
ATOM   1223  N   ASP A  85      32.739  20.920  -3.170  1.00  0.75           N  
ATOM   1224  CA  ASP A  85      34.204  20.939  -3.277  1.00  0.75           C  
ATOM   1225  C   ASP A  85      34.794  20.748  -1.899  1.00  0.75           C  
ATOM   1226  O   ASP A  85      34.263  21.278  -0.912  1.00  0.75           O  
ATOM   1227  CB  ASP A  85      34.772  22.293  -3.697  1.00  0.75           C  
ATOM   1228  CG  ASP A  85      34.682  22.829  -5.135  1.00  0.75           C  
ATOM   1229  OD1 ASP A  85      34.418  22.102  -6.089  1.00  0.75           O  
ATOM   1230  OD2 ASP A  85      34.876  24.039  -5.247  1.00  0.75           O  
ATOM   1231  H   ASP A  85      32.244  21.797  -3.345  1.00  0.75           H  
ATOM   1232  HA  ASP A  85      34.541  20.135  -3.931  1.00  0.75           H  
ATOM   1233 1HB  ASP A  85      34.290  22.989  -3.079  1.00  0.75           H  
ATOM   1234 2HB  ASP A  85      35.827  22.314  -3.410  1.00  0.75           H  
ATOM   1235  N   THR A  86      35.948  20.122  -1.828  1.00  0.81           N  
ATOM   1236  CA  THR A  86      36.587  20.016  -0.543  1.00  0.81           C  
ATOM   1237  C   THR A  86      37.430  21.265  -0.330  1.00  0.81           C  
ATOM   1238  O   THR A  86      37.338  22.207  -1.122  1.00  0.81           O  
ATOM   1239  CB  THR A  86      37.396  18.724  -0.416  1.00  0.81           C  
ATOM   1240  OG1 THR A  86      37.772  18.573   0.962  1.00  0.81           O  
ATOM   1241  CG2 THR A  86      38.624  18.733  -1.330  1.00  0.81           C  
ATOM   1242  H   THR A  86      36.371  19.708  -2.649  1.00  0.81           H  
ATOM   1243  HA  THR A  86      35.823  19.994   0.230  1.00  0.81           H  
ATOM   1244  HB  THR A  86      36.768  17.881  -0.694  1.00  0.81           H  
ATOM   1245  HG1 THR A  86      38.478  19.197   1.202  1.00  0.81           H  
ATOM   1246 1HG2 THR A  86      39.182  17.798  -1.212  1.00  0.81           H  
ATOM   1247 2HG2 THR A  86      38.310  18.836  -2.370  1.00  0.81           H  
ATOM   1248 3HG2 THR A  86      39.265  19.565  -1.070  1.00  0.81           H  
ATOM   1249  N   ILE A  87      38.185  21.316   0.759  1.00  0.85           N  
ATOM   1250  CA  ILE A  87      38.912  22.537   1.084  1.00  0.85           C  
ATOM   1251  C   ILE A  87      40.302  22.475   0.468  1.00  0.85           C  
ATOM   1252  O   ILE A  87      40.722  23.391  -0.243  1.00  0.85           O  
ATOM   1253  CB  ILE A  87      38.975  22.739   2.600  1.00  0.85           C  
ATOM   1254  CG1 ILE A  87      37.556  22.892   3.140  1.00  0.85           C  
ATOM   1255  CG2 ILE A  87      39.784  23.986   2.910  1.00  0.85           C  
ATOM   1256  CD1 ILE A  87      37.475  22.805   4.627  1.00  0.85           C  
ATOM   1257  H   ILE A  87      38.291  20.473   1.337  1.00  0.85           H  
ATOM   1258  HA  ILE A  87      38.383  23.385   0.651  1.00  0.85           H  
ATOM   1259  HB  ILE A  87      39.438  21.881   3.077  1.00  0.85           H  
ATOM   1260 1HG1 ILE A  87      37.163  23.856   2.831  1.00  0.85           H  
ATOM   1261 2HG1 ILE A  87      36.932  22.113   2.711  1.00  0.85           H  
ATOM   1262 1HG2 ILE A  87      39.825  24.133   3.987  1.00  0.85           H  
ATOM   1263 2HG2 ILE A  87      40.789  23.873   2.522  1.00  0.85           H  
ATOM   1264 3HG2 ILE A  87      39.310  24.845   2.439  1.00  0.85           H  
ATOM   1265 1HD1 ILE A  87      36.452  22.911   4.939  1.00  0.85           H  
ATOM   1266 2HD1 ILE A  87      37.849  21.831   4.948  1.00  0.85           H  
ATOM   1267 3HD1 ILE A  87      38.076  23.592   5.074  1.00  0.85           H  
ATOM   1268  N   THR A  88      41.000  21.378   0.724  1.00  0.87           N  
ATOM   1269  CA  THR A  88      42.312  21.164   0.132  1.00  0.87           C  
ATOM   1270  C   THR A  88      42.309  19.804  -0.543  1.00  0.87           C  
ATOM   1271  O   THR A  88      41.510  18.926  -0.219  1.00  0.87           O  
ATOM   1272  CB  THR A  88      43.466  21.129   1.143  1.00  0.87           C  
ATOM   1273  OG1 THR A  88      43.409  19.905   1.875  1.00  0.87           O  
ATOM   1274  CG2 THR A  88      43.360  22.276   2.112  1.00  0.87           C  
ATOM   1275  H   THR A  88      40.590  20.687   1.352  1.00  0.87           H  
ATOM   1276  HA  THR A  88      42.504  21.928  -0.621  1.00  0.87           H  
ATOM   1277  HB  THR A  88      44.413  21.188   0.613  1.00  0.87           H  
ATOM   1278  HG1 THR A  88      42.631  19.917   2.490  1.00  0.87           H  
ATOM   1279 1HG2 THR A  88      44.184  22.230   2.821  1.00  0.87           H  
ATOM   1280 2HG2 THR A  88      43.396  23.220   1.569  1.00  0.87           H  
ATOM   1281 3HG2 THR A  88      42.417  22.195   2.649  1.00  0.87           H  
ATOM   1282  N   LEU A  89      43.341  19.541  -1.311  1.00  0.87           N  
ATOM   1283  CA  LEU A  89      43.458  18.282  -2.026  1.00  0.87           C  
ATOM   1284  C   LEU A  89      44.006  17.159  -1.133  1.00  0.87           C  
ATOM   1285  O   LEU A  89      44.359  16.078  -1.612  1.00  0.87           O  
ATOM   1286  CB  LEU A  89      44.368  18.505  -3.225  1.00  0.87           C  
ATOM   1287  CG  LEU A  89      43.854  19.534  -4.257  1.00  0.87           C  
ATOM   1288  CD1 LEU A  89      44.915  19.739  -5.312  1.00  0.87           C  
ATOM   1289  CD2 LEU A  89      42.553  19.051  -4.890  1.00  0.87           C  
ATOM   1290  H   LEU A  89      44.021  20.266  -1.482  1.00  0.87           H  
ATOM   1291  HA  LEU A  89      42.467  17.999  -2.378  1.00  0.87           H  
ATOM   1292 1HB  LEU A  89      45.337  18.840  -2.868  1.00  0.87           H  
ATOM   1293 2HB  LEU A  89      44.502  17.571  -3.738  1.00  0.87           H  
ATOM   1294  HG  LEU A  89      43.676  20.484  -3.756  1.00  0.87           H  
ATOM   1295 1HD1 LEU A  89      44.571  20.478  -6.038  1.00  0.87           H  
ATOM   1296 2HD1 LEU A  89      45.833  20.094  -4.841  1.00  0.87           H  
ATOM   1297 3HD1 LEU A  89      45.109  18.795  -5.821  1.00  0.87           H  
ATOM   1298 1HD2 LEU A  89      42.198  19.787  -5.611  1.00  0.87           H  
ATOM   1299 2HD2 LEU A  89      42.738  18.126  -5.405  1.00  0.87           H  
ATOM   1300 3HD2 LEU A  89      41.791  18.901  -4.119  1.00  0.87           H  
ATOM   1301  N   TYR A  90      44.172  17.463   0.159  1.00  0.84           N  
ATOM   1302  CA  TYR A  90      44.708  16.528   1.119  1.00  0.84           C  
ATOM   1303  C   TYR A  90      43.742  16.327   2.289  1.00  0.84           C  
ATOM   1304  O   TYR A  90      44.107  15.733   3.313  1.00  0.84           O  
ATOM   1305  CB  TYR A  90      46.037  17.078   1.596  1.00  0.84           C  
ATOM   1306  CG  TYR A  90      46.951  17.368   0.425  1.00  0.84           C  
ATOM   1307  CD1 TYR A  90      47.037  18.670  -0.060  1.00  0.84           C  
ATOM   1308  CD2 TYR A  90      47.673  16.355  -0.180  1.00  0.84           C  
ATOM   1309  CE1 TYR A  90      47.845  18.953  -1.143  1.00  0.84           C  
ATOM   1310  CE2 TYR A  90      48.482  16.637  -1.264  1.00  0.84           C  
ATOM   1311  CZ  TYR A  90      48.569  17.929  -1.746  1.00  0.84           C  
ATOM   1312  OH  TYR A  90      49.377  18.207  -2.826  1.00  0.84           O  
ATOM   1313  H   TYR A  90      43.874  18.367   0.528  1.00  0.84           H  
ATOM   1314  HA  TYR A  90      44.854  15.564   0.633  1.00  0.84           H  
ATOM   1315 1HB  TYR A  90      45.874  18.005   2.152  1.00  0.84           H  
ATOM   1316 2HB  TYR A  90      46.525  16.364   2.257  1.00  0.84           H  
ATOM   1317  HD1 TYR A  90      46.461  19.465   0.416  1.00  0.84           H  
ATOM   1318  HD2 TYR A  90      47.600  15.335   0.196  1.00  0.84           H  
ATOM   1319  HE1 TYR A  90      47.912  19.971  -1.525  1.00  0.84           H  
ATOM   1320  HE2 TYR A  90      49.049  15.838  -1.741  1.00  0.84           H  
ATOM   1321  HH  TYR A  90      49.825  17.404  -3.105  1.00  0.84           H  
ATOM   1322  N   ASP A  91      42.508  16.828   2.152  1.00  0.80           N  
ATOM   1323  CA  ASP A  91      41.535  16.717   3.238  1.00  0.80           C  
ATOM   1324  C   ASP A  91      41.251  15.288   3.636  1.00  0.80           C  
ATOM   1325  O   ASP A  91      41.210  14.390   2.808  1.00  0.80           O  
ATOM   1326  CB  ASP A  91      40.236  17.420   2.874  1.00  0.80           C  
ATOM   1327  CG  ASP A  91      40.382  18.917   2.961  1.00  0.80           C  
ATOM   1328  OD1 ASP A  91      41.340  19.378   3.536  1.00  0.80           O  
ATOM   1329  OD2 ASP A  91      39.589  19.619   2.377  1.00  0.80           O  
ATOM   1330  H   ASP A  91      42.244  17.317   1.292  1.00  0.80           H  
ATOM   1331  HA  ASP A  91      41.950  17.220   4.110  1.00  0.80           H  
ATOM   1332 1HB  ASP A  91      39.958  17.158   1.850  1.00  0.80           H  
ATOM   1333 2HB  ASP A  91      39.430  17.085   3.533  1.00  0.80           H  
ATOM   1334  N   GLN A  92      41.056  15.102   4.927  1.00  0.76           N  
ATOM   1335  CA  GLN A  92      40.787  13.803   5.501  1.00  0.76           C  
ATOM   1336  C   GLN A  92      39.279  13.577   5.659  1.00  0.76           C  
ATOM   1337  O   GLN A  92      38.528  14.555   5.766  1.00  0.76           O  
ATOM   1338  CB  GLN A  92      41.532  13.722   6.836  1.00  0.76           C  
ATOM   1339  CG  GLN A  92      43.042  13.867   6.677  1.00  0.76           C  
ATOM   1340  CD  GLN A  92      43.680  12.718   5.876  1.00  0.76           C  
ATOM   1341  OE1 GLN A  92      43.585  11.550   6.276  1.00  0.76           O  
ATOM   1342  NE2 GLN A  92      44.334  13.042   4.756  1.00  0.76           N  
ATOM   1343  H   GLN A  92      41.117  15.904   5.537  1.00  0.76           H  
ATOM   1344  HA  GLN A  92      41.206  13.073   4.820  1.00  0.76           H  
ATOM   1345 1HB  GLN A  92      41.194  14.529   7.485  1.00  0.76           H  
ATOM   1346 2HB  GLN A  92      41.336  12.802   7.356  1.00  0.76           H  
ATOM   1347 1HG  GLN A  92      43.254  14.800   6.148  1.00  0.76           H  
ATOM   1348 2HG  GLN A  92      43.499  13.888   7.666  1.00  0.76           H  
ATOM   1349 1HE2 GLN A  92      44.782  12.329   4.216  1.00  0.76           H  
ATOM   1350 2HE2 GLN A  92      44.385  14.017   4.436  1.00  0.76           H  
ATOM   1351  N   PRO A  93      38.817  12.307   5.765  1.00  0.73           N  
ATOM   1352  CA  PRO A  93      37.434  11.890   5.978  1.00  0.73           C  
ATOM   1353  C   PRO A  93      36.718  12.616   7.123  1.00  0.73           C  
ATOM   1354  O   PRO A  93      35.505  12.799   7.072  1.00  0.73           O  
ATOM   1355  CB  PRO A  93      37.590  10.400   6.293  1.00  0.73           C  
ATOM   1356  CG  PRO A  93      38.808   9.964   5.544  1.00  0.73           C  
ATOM   1357  CD  PRO A  93      39.762  11.135   5.645  1.00  0.73           C  
ATOM   1358  HA  PRO A  93      36.879  12.012   5.035  1.00  0.73           H  
ATOM   1359 1HB  PRO A  93      37.699  10.263   7.377  1.00  0.73           H  
ATOM   1360 2HB  PRO A  93      36.694   9.855   5.990  1.00  0.73           H  
ATOM   1361 1HG  PRO A  93      39.215   9.052   5.999  1.00  0.73           H  
ATOM   1362 2HG  PRO A  93      38.533   9.690   4.509  1.00  0.73           H  
ATOM   1363 1HD  PRO A  93      40.381  11.013   6.535  1.00  0.73           H  
ATOM   1364 2HD  PRO A  93      40.351  11.155   4.725  1.00  0.73           H  
ATOM   1365  N   ASP A  94      37.441  13.067   8.145  1.00  0.70           N  
ATOM   1366  CA  ASP A  94      36.764  13.729   9.259  1.00  0.70           C  
ATOM   1367  C   ASP A  94      36.454  15.187   8.937  1.00  0.70           C  
ATOM   1368  O   ASP A  94      35.451  15.737   9.401  1.00  0.70           O  
ATOM   1369  CB  ASP A  94      37.633  13.681  10.510  1.00  0.70           C  
ATOM   1370  CG  ASP A  94      37.847  12.275  11.050  1.00  0.70           C  
ATOM   1371  OD1 ASP A  94      36.896  11.665  11.472  1.00  0.70           O  
ATOM   1372  OD2 ASP A  94      38.965  11.819  11.022  1.00  0.70           O  
ATOM   1373  H   ASP A  94      38.440  12.932   8.176  1.00  0.70           H  
ATOM   1374  HA  ASP A  94      35.827  13.208   9.456  1.00  0.70           H  
ATOM   1375 1HB  ASP A  94      38.606  14.124  10.291  1.00  0.70           H  
ATOM   1376 2HB  ASP A  94      37.172  14.288  11.289  1.00  0.70           H  
ATOM   1377  N   SER A  95      37.309  15.830   8.142  1.00  0.68           N  
ATOM   1378  CA  SER A  95      37.044  17.215   7.796  1.00  0.68           C  
ATOM   1379  C   SER A  95      35.889  17.182   6.819  1.00  0.68           C  
ATOM   1380  O   SER A  95      34.971  18.005   6.861  1.00  0.68           O  
ATOM   1381  CB  SER A  95      38.268  17.873   7.189  1.00  0.68           C  
ATOM   1382  OG  SER A  95      39.298  17.991   8.140  1.00  0.68           O  
ATOM   1383  H   SER A  95      38.094  15.344   7.722  1.00  0.68           H  
ATOM   1384  HA  SER A  95      36.743  17.764   8.687  1.00  0.68           H  
ATOM   1385 1HB  SER A  95      38.619  17.280   6.340  1.00  0.68           H  
ATOM   1386 2HB  SER A  95      38.004  18.859   6.809  1.00  0.68           H  
ATOM   1387  HG  SER A  95      40.028  18.425   7.689  1.00  0.68           H  
ATOM   1388  N   ARG A  96      35.948  16.193   5.938  1.00  0.67           N  
ATOM   1389  CA  ARG A  96      34.939  15.966   4.931  1.00  0.67           C  
ATOM   1390  C   ARG A  96      33.583  15.669   5.559  1.00  0.67           C  
ATOM   1391  O   ARG A  96      32.562  16.203   5.128  1.00  0.67           O  
ATOM   1392  CB  ARG A  96      35.388  14.839   4.070  1.00  0.67           C  
ATOM   1393  CG  ARG A  96      34.499  14.449   3.011  1.00  0.67           C  
ATOM   1394  CD  ARG A  96      34.556  15.356   1.850  1.00  0.67           C  
ATOM   1395  NE  ARG A  96      33.543  16.386   1.933  1.00  0.67           N  
ATOM   1396  CZ  ARG A  96      33.287  17.307   0.992  1.00  0.67           C  
ATOM   1397  NH1 ARG A  96      33.964  17.336  -0.129  1.00  0.67           N  
ATOM   1398  NH2 ARG A  96      32.332  18.155   1.187  1.00  0.67           N  
ATOM   1399  H   ARG A  96      36.750  15.562   5.968  1.00  0.67           H  
ATOM   1400  HA  ARG A  96      34.854  16.861   4.318  1.00  0.67           H  
ATOM   1401 1HB  ARG A  96      36.327  15.134   3.632  1.00  0.67           H  
ATOM   1402 2HB  ARG A  96      35.573  13.968   4.682  1.00  0.67           H  
ATOM   1403 1HG  ARG A  96      34.798  13.467   2.721  1.00  0.67           H  
ATOM   1404 2HG  ARG A  96      33.472  14.421   3.380  1.00  0.67           H  
ATOM   1405 1HD  ARG A  96      35.529  15.843   1.824  1.00  0.67           H  
ATOM   1406 2HD  ARG A  96      34.420  14.791   0.942  1.00  0.67           H  
ATOM   1407  HE  ARG A  96      32.976  16.409   2.768  1.00  0.67           H  
ATOM   1408 1HH1 ARG A  96      34.706  16.670  -0.286  1.00  0.67           H  
ATOM   1409 2HH1 ARG A  96      33.695  17.995  -0.883  1.00  0.67           H  
ATOM   1410 1HH2 ARG A  96      31.807  18.143   2.041  1.00  0.67           H  
ATOM   1411 2HH2 ARG A  96      32.136  18.847   0.488  1.00  0.67           H  
ATOM   1412  N   ALA A  97      33.562  14.822   6.587  1.00  0.67           N  
ATOM   1413  CA  ALA A  97      32.314  14.500   7.257  1.00  0.67           C  
ATOM   1414  C   ALA A  97      31.669  15.754   7.819  1.00  0.67           C  
ATOM   1415  O   ALA A  97      30.450  15.946   7.712  1.00  0.67           O  
ATOM   1416  CB  ALA A  97      32.585  13.536   8.374  1.00  0.67           C  
ATOM   1417  H   ALA A  97      34.414  14.360   6.901  1.00  0.67           H  
ATOM   1418  HA  ALA A  97      31.638  14.049   6.533  1.00  0.67           H  
ATOM   1419 1HB  ALA A  97      31.655  13.277   8.873  1.00  0.67           H  
ATOM   1420 2HB  ALA A  97      33.036  12.645   7.971  1.00  0.67           H  
ATOM   1421 3HB  ALA A  97      33.268  13.992   9.089  1.00  0.67           H  
ATOM   1422  N   ARG A  98      32.498  16.644   8.374  1.00  0.67           N  
ATOM   1423  CA  ARG A  98      32.001  17.897   8.913  1.00  0.67           C  
ATOM   1424  C   ARG A  98      31.420  18.767   7.804  1.00  0.67           C  
ATOM   1425  O   ARG A  98      30.354  19.370   7.980  1.00  0.67           O  
ATOM   1426  CB  ARG A  98      33.121  18.625   9.636  1.00  0.67           C  
ATOM   1427  CG  ARG A  98      33.535  17.966  10.946  1.00  0.67           C  
ATOM   1428  CD  ARG A  98      34.729  18.611  11.545  1.00  0.67           C  
ATOM   1429  NE  ARG A  98      35.116  17.973  12.795  1.00  0.67           N  
ATOM   1430  CZ  ARG A  98      36.264  18.215  13.459  1.00  0.67           C  
ATOM   1431  NH1 ARG A  98      37.134  19.078  12.983  1.00  0.67           N  
ATOM   1432  NH2 ARG A  98      36.515  17.582  14.593  1.00  0.67           N  
ATOM   1433  H   ARG A  98      33.495  16.430   8.460  1.00  0.67           H  
ATOM   1434  HA  ARG A  98      31.213  17.675   9.631  1.00  0.67           H  
ATOM   1435 1HB  ARG A  98      33.998  18.672   9.006  1.00  0.67           H  
ATOM   1436 2HB  ARG A  98      32.818  19.647   9.852  1.00  0.67           H  
ATOM   1437 1HG  ARG A  98      32.716  18.045  11.658  1.00  0.67           H  
ATOM   1438 2HG  ARG A  98      33.756  16.917  10.770  1.00  0.67           H  
ATOM   1439 1HD  ARG A  98      35.564  18.529  10.849  1.00  0.67           H  
ATOM   1440 2HD  ARG A  98      34.519  19.659  11.744  1.00  0.67           H  
ATOM   1441  HE  ARG A  98      34.475  17.301  13.195  1.00  0.67           H  
ATOM   1442 1HH1 ARG A  98      36.943  19.559  12.114  1.00  0.67           H  
ATOM   1443 2HH1 ARG A  98      37.993  19.258  13.482  1.00  0.67           H  
ATOM   1444 1HH2 ARG A  98      35.847  16.919  14.961  1.00  0.67           H  
ATOM   1445 2HH2 ARG A  98      37.375  17.762  15.091  1.00  0.67           H  
ATOM   1446  N   GLN A  99      32.081  18.783   6.638  1.00  0.67           N  
ATOM   1447  CA  GLN A  99      31.582  19.559   5.508  1.00  0.67           C  
ATOM   1448  C   GLN A  99      30.235  18.999   5.036  1.00  0.67           C  
ATOM   1449  O   GLN A  99      29.308  19.754   4.756  1.00  0.67           O  
ATOM   1450  CB  GLN A  99      32.572  19.527   4.329  1.00  0.67           C  
ATOM   1451  CG  GLN A  99      33.884  20.272   4.497  1.00  0.67           C  
ATOM   1452  CD  GLN A  99      34.751  20.026   3.276  1.00  0.67           C  
ATOM   1453  OE1 GLN A  99      34.264  20.265   2.168  1.00  0.67           O  
ATOM   1454  NE2 GLN A  99      35.984  19.529   3.446  1.00  0.67           N  
ATOM   1455  H   GLN A  99      32.967  18.279   6.559  1.00  0.67           H  
ATOM   1456  HA  GLN A  99      31.440  20.591   5.826  1.00  0.67           H  
ATOM   1457 1HB  GLN A  99      32.828  18.498   4.122  1.00  0.67           H  
ATOM   1458 2HB  GLN A  99      32.093  19.917   3.446  1.00  0.67           H  
ATOM   1459 1HG  GLN A  99      33.683  21.341   4.576  1.00  0.67           H  
ATOM   1460 2HG  GLN A  99      34.402  19.918   5.381  1.00  0.67           H  
ATOM   1461 1HE2 GLN A  99      36.571  19.310   2.637  1.00  0.67           H  
ATOM   1462 2HE2 GLN A  99      36.335  19.366   4.370  1.00  0.67           H  
ATOM   1463  N   LEU A 100      30.101  17.673   4.992  1.00  0.68           N  
ATOM   1464  CA  LEU A 100      28.844  17.069   4.553  1.00  0.68           C  
ATOM   1465  C   LEU A 100      27.691  17.387   5.490  1.00  0.68           C  
ATOM   1466  O   LEU A 100      26.579  17.693   5.042  1.00  0.68           O  
ATOM   1467  CB  LEU A 100      29.014  15.568   4.409  1.00  0.68           C  
ATOM   1468  CG  LEU A 100      29.837  15.113   3.232  1.00  0.68           C  
ATOM   1469  CD1 LEU A 100      30.104  13.619   3.355  1.00  0.68           C  
ATOM   1470  CD2 LEU A 100      29.033  15.432   1.957  1.00  0.68           C  
ATOM   1471  H   LEU A 100      30.892  17.078   5.240  1.00  0.68           H  
ATOM   1472  HA  LEU A 100      28.601  17.473   3.573  1.00  0.68           H  
ATOM   1473 1HB  LEU A 100      29.492  15.189   5.313  1.00  0.68           H  
ATOM   1474 2HB  LEU A 100      28.029  15.112   4.325  1.00  0.68           H  
ATOM   1475  HG  LEU A 100      30.795  15.633   3.212  1.00  0.68           H  
ATOM   1476 1HD1 LEU A 100      30.691  13.275   2.499  1.00  0.68           H  
ATOM   1477 2HD1 LEU A 100      30.658  13.424   4.274  1.00  0.68           H  
ATOM   1478 3HD1 LEU A 100      29.160  13.088   3.380  1.00  0.68           H  
ATOM   1479 1HD2 LEU A 100      29.567  15.109   1.089  1.00  0.68           H  
ATOM   1480 2HD2 LEU A 100      28.078  14.905   1.995  1.00  0.68           H  
ATOM   1481 3HD2 LEU A 100      28.855  16.501   1.898  1.00  0.68           H  
ATOM   1482  N   LYS A 101      27.953  17.389   6.793  1.00  0.68           N  
ATOM   1483  CA  LYS A 101      26.899  17.755   7.720  1.00  0.68           C  
ATOM   1484  C   LYS A 101      26.517  19.196   7.491  1.00  0.68           C  
ATOM   1485  O   LYS A 101      25.336  19.524   7.350  1.00  0.68           O  
ATOM   1486  CB  LYS A 101      27.347  17.568   9.160  1.00  0.68           C  
ATOM   1487  CG  LYS A 101      26.315  18.059  10.215  1.00  0.68           C  
ATOM   1488  CD  LYS A 101      24.990  17.307  10.165  1.00  0.68           C  
ATOM   1489  CE  LYS A 101      24.161  17.566  11.454  1.00  0.68           C  
ATOM   1490  NZ  LYS A 101      23.597  18.958  11.550  1.00  0.68           N  
ATOM   1491  H   LYS A 101      28.877  17.111   7.135  1.00  0.68           H  
ATOM   1492  HA  LYS A 101      26.024  17.137   7.528  1.00  0.68           H  
ATOM   1493 1HB  LYS A 101      27.545  16.511   9.343  1.00  0.68           H  
ATOM   1494 2HB  LYS A 101      28.283  18.109   9.320  1.00  0.68           H  
ATOM   1495 1HG  LYS A 101      26.739  17.946  11.211  1.00  0.68           H  
ATOM   1496 2HG  LYS A 101      26.108  19.121  10.049  1.00  0.68           H  
ATOM   1497 1HD  LYS A 101      24.412  17.662   9.308  1.00  0.68           H  
ATOM   1498 2HD  LYS A 101      25.163  16.245  10.045  1.00  0.68           H  
ATOM   1499 1HE  LYS A 101      23.344  16.847  11.503  1.00  0.68           H  
ATOM   1500 2HE  LYS A 101      24.817  17.418  12.305  1.00  0.68           H  
ATOM   1501 1HZ  LYS A 101      23.092  19.065  12.402  1.00  0.68           H  
ATOM   1502 2HZ  LYS A 101      24.309  19.690  11.501  1.00  0.68           H  
ATOM   1503 3HZ  LYS A 101      22.967  19.166  10.777  1.00  0.68           H  
ATOM   1504  N   ALA A 102      27.522  20.058   7.404  1.00  0.69           N  
ATOM   1505  CA  ALA A 102      27.279  21.464   7.198  1.00  0.69           C  
ATOM   1506  C   ALA A 102      26.517  21.696   5.885  1.00  0.69           C  
ATOM   1507  O   ALA A 102      25.655  22.571   5.824  1.00  0.69           O  
ATOM   1508  CB  ALA A 102      28.607  22.199   7.241  1.00  0.69           C  
ATOM   1509  H   ALA A 102      28.485  19.736   7.506  1.00  0.69           H  
ATOM   1510  HA  ALA A 102      26.654  21.829   8.010  1.00  0.69           H  
ATOM   1511 1HB  ALA A 102      28.449  23.269   7.107  1.00  0.69           H  
ATOM   1512 2HB  ALA A 102      29.079  22.016   8.205  1.00  0.69           H  
ATOM   1513 3HB  ALA A 102      29.249  21.820   6.480  1.00  0.69           H  
ATOM   1514  N   ALA A 103      26.812  20.910   4.842  1.00  0.69           N  
ATOM   1515  CA  ALA A 103      26.134  21.043   3.556  1.00  0.69           C  
ATOM   1516  C   ALA A 103      24.645  20.736   3.695  1.00  0.69           C  
ATOM   1517  O   ALA A 103      23.796  21.448   3.146  1.00  0.69           O  
ATOM   1518  CB  ALA A 103      26.778  20.120   2.551  1.00  0.69           C  
ATOM   1519  H   ALA A 103      27.551  20.220   4.936  1.00  0.69           H  
ATOM   1520  HA  ALA A 103      26.242  22.072   3.218  1.00  0.69           H  
ATOM   1521 1HB  ALA A 103      26.321  20.209   1.597  1.00  0.69           H  
ATOM   1522 2HB  ALA A 103      27.825  20.363   2.465  1.00  0.69           H  
ATOM   1523 3HB  ALA A 103      26.676  19.098   2.895  1.00  0.69           H  
ATOM   1524  N   LEU A 104      24.315  19.703   4.465  1.00  0.69           N  
ATOM   1525  CA  LEU A 104      22.914  19.387   4.684  1.00  0.69           C  
ATOM   1526  C   LEU A 104      22.245  20.472   5.531  1.00  0.69           C  
ATOM   1527  O   LEU A 104      21.095  20.847   5.270  1.00  0.69           O  
ATOM   1528  CB  LEU A 104      22.774  17.983   5.285  1.00  0.69           C  
ATOM   1529  CG  LEU A 104      23.118  16.834   4.278  1.00  0.69           C  
ATOM   1530  CD1 LEU A 104      23.123  15.497   4.964  1.00  0.69           C  
ATOM   1531  CD2 LEU A 104      22.076  16.832   3.132  1.00  0.69           C  
ATOM   1532  H   LEU A 104      25.047  19.123   4.886  1.00  0.69           H  
ATOM   1533  HA  LEU A 104      22.418  19.372   3.715  1.00  0.69           H  
ATOM   1534 1HB  LEU A 104      23.460  17.903   6.135  1.00  0.69           H  
ATOM   1535 2HB  LEU A 104      21.756  17.844   5.641  1.00  0.69           H  
ATOM   1536  HG  LEU A 104      24.114  17.002   3.880  1.00  0.69           H  
ATOM   1537 1HD1 LEU A 104      23.365  14.743   4.231  1.00  0.69           H  
ATOM   1538 2HD1 LEU A 104      23.867  15.503   5.755  1.00  0.69           H  
ATOM   1539 3HD1 LEU A 104      22.160  15.288   5.374  1.00  0.69           H  
ATOM   1540 1HD2 LEU A 104      22.317  16.037   2.422  1.00  0.69           H  
ATOM   1541 2HD2 LEU A 104      21.086  16.660   3.539  1.00  0.69           H  
ATOM   1542 3HD2 LEU A 104      22.095  17.792   2.621  1.00  0.69           H  
ATOM   1543  N   ASP A 105      22.978  21.015   6.515  1.00  0.70           N  
ATOM   1544  CA  ASP A 105      22.443  22.096   7.340  1.00  0.70           C  
ATOM   1545  C   ASP A 105      22.206  23.343   6.473  1.00  0.70           C  
ATOM   1546  O   ASP A 105      21.214  24.061   6.653  1.00  0.70           O  
ATOM   1547  CB  ASP A 105      23.368  22.400   8.529  1.00  0.70           C  
ATOM   1548  CG  ASP A 105      23.341  21.291   9.624  1.00  0.70           C  
ATOM   1549  OD1 ASP A 105      22.463  20.437   9.596  1.00  0.70           O  
ATOM   1550  OD2 ASP A 105      24.196  21.280  10.502  1.00  0.70           O  
ATOM   1551  H   ASP A 105      23.916  20.655   6.697  1.00  0.70           H  
ATOM   1552  HA  ASP A 105      21.483  21.779   7.743  1.00  0.70           H  
ATOM   1553 1HB  ASP A 105      24.385  22.508   8.165  1.00  0.70           H  
ATOM   1554 2HB  ASP A 105      23.083  23.350   8.979  1.00  0.70           H  
ATOM   1555  N   TYR A 106      23.101  23.585   5.504  1.00  0.70           N  
ATOM   1556  CA  TYR A 106      22.954  24.698   4.570  1.00  0.70           C  
ATOM   1557  C   TYR A 106      21.644  24.558   3.829  1.00  0.70           C  
ATOM   1558  O   TYR A 106      20.848  25.497   3.795  1.00  0.70           O  
ATOM   1559  CB  TYR A 106      24.133  24.761   3.589  1.00  0.70           C  
ATOM   1560  CG  TYR A 106      24.036  25.800   2.481  1.00  0.70           C  
ATOM   1561  CD1 TYR A 106      24.302  27.123   2.751  1.00  0.70           C  
ATOM   1562  CD2 TYR A 106      23.735  25.405   1.174  1.00  0.70           C  
ATOM   1563  CE1 TYR A 106      24.286  28.049   1.739  1.00  0.70           C  
ATOM   1564  CE2 TYR A 106      23.719  26.340   0.154  1.00  0.70           C  
ATOM   1565  CZ  TYR A 106      24.008  27.667   0.446  1.00  0.70           C  
ATOM   1566  OH  TYR A 106      24.039  28.621  -0.544  1.00  0.70           O  
ATOM   1567  H   TYR A 106      23.920  22.988   5.425  1.00  0.70           H  
ATOM   1568  HA  TYR A 106      22.923  25.627   5.137  1.00  0.70           H  
ATOM   1569 1HB  TYR A 106      25.052  24.948   4.147  1.00  0.70           H  
ATOM   1570 2HB  TYR A 106      24.250  23.805   3.116  1.00  0.70           H  
ATOM   1571  HD1 TYR A 106      24.546  27.436   3.766  1.00  0.70           H  
ATOM   1572  HD2 TYR A 106      23.529  24.359   0.962  1.00  0.70           H  
ATOM   1573  HE1 TYR A 106      24.512  29.086   1.958  1.00  0.70           H  
ATOM   1574  HE2 TYR A 106      23.499  26.036  -0.869  1.00  0.70           H  
ATOM   1575  HH  TYR A 106      24.809  29.215  -0.380  1.00  0.70           H  
ATOM   1576  N   LEU A 107      21.388  23.382   3.255  1.00  0.71           N  
ATOM   1577  CA  LEU A 107      20.144  23.221   2.518  1.00  0.71           C  
ATOM   1578  C   LEU A 107      18.927  23.377   3.421  1.00  0.71           C  
ATOM   1579  O   LEU A 107      17.938  24.016   3.045  1.00  0.71           O  
ATOM   1580  CB  LEU A 107      20.090  21.853   1.844  1.00  0.71           C  
ATOM   1581  CG  LEU A 107      21.034  21.660   0.720  1.00  0.71           C  
ATOM   1582  CD1 LEU A 107      20.917  20.207   0.188  1.00  0.71           C  
ATOM   1583  CD2 LEU A 107      20.730  22.698  -0.331  1.00  0.71           C  
ATOM   1584  H   LEU A 107      22.076  22.626   3.309  1.00  0.71           H  
ATOM   1585  HA  LEU A 107      20.103  23.988   1.750  1.00  0.71           H  
ATOM   1586 1HB  LEU A 107      20.316  21.093   2.597  1.00  0.71           H  
ATOM   1587 2HB  LEU A 107      19.085  21.681   1.475  1.00  0.71           H  
ATOM   1588  HG  LEU A 107      22.053  21.801   1.079  1.00  0.71           H  
ATOM   1589 1HD1 LEU A 107      21.600  20.046  -0.624  1.00  0.71           H  
ATOM   1590 2HD1 LEU A 107      21.149  19.510   0.992  1.00  0.71           H  
ATOM   1591 3HD1 LEU A 107      19.901  20.033  -0.165  1.00  0.71           H  
ATOM   1592 1HD2 LEU A 107      21.422  22.583  -1.119  1.00  0.71           H  
ATOM   1593 2HD2 LEU A 107      19.711  22.568  -0.703  1.00  0.71           H  
ATOM   1594 3HD2 LEU A 107      20.839  23.694   0.095  1.00  0.71           H  
ATOM   1595  N   ALA A 108      19.006  22.838   4.637  1.00  0.73           N  
ATOM   1596  CA  ALA A 108      17.907  22.966   5.580  1.00  0.73           C  
ATOM   1597  C   ALA A 108      17.634  24.432   5.917  1.00  0.73           C  
ATOM   1598  O   ALA A 108      16.484  24.835   6.103  1.00  0.73           O  
ATOM   1599  CB  ALA A 108      18.215  22.193   6.841  1.00  0.73           C  
ATOM   1600  H   ALA A 108      19.836  22.306   4.907  1.00  0.73           H  
ATOM   1601  HA  ALA A 108      17.014  22.560   5.109  1.00  0.73           H  
ATOM   1602 1HB  ALA A 108      17.378  22.275   7.530  1.00  0.73           H  
ATOM   1603 2HB  ALA A 108      18.388  21.145   6.594  1.00  0.73           H  
ATOM   1604 3HB  ALA A 108      19.107  22.605   7.305  1.00  0.73           H  
ATOM   1605  N   THR A 109      18.701  25.225   6.013  1.00  0.74           N  
ATOM   1606  CA  THR A 109      18.600  26.642   6.315  1.00  0.74           C  
ATOM   1607  C   THR A 109      18.014  27.412   5.139  1.00  0.74           C  
ATOM   1608  O   THR A 109      17.083  28.205   5.290  1.00  0.74           O  
ATOM   1609  CB  THR A 109      19.985  27.214   6.650  1.00  0.74           C  
ATOM   1610  OG1 THR A 109      20.521  26.529   7.795  1.00  0.74           O  
ATOM   1611  CG2 THR A 109      19.892  28.694   6.923  1.00  0.74           C  
ATOM   1612  H   THR A 109      19.630  24.823   5.891  1.00  0.74           H  
ATOM   1613  HA  THR A 109      17.942  26.768   7.173  1.00  0.74           H  
ATOM   1614  HB  THR A 109      20.652  27.054   5.808  1.00  0.74           H  
ATOM   1615  HG1 THR A 109      20.709  25.592   7.539  1.00  0.74           H  
ATOM   1616 1HG2 THR A 109      20.884  29.080   7.149  1.00  0.74           H  
ATOM   1617 2HG2 THR A 109      19.498  29.190   6.040  1.00  0.74           H  
ATOM   1618 3HG2 THR A 109      19.230  28.871   7.768  1.00  0.74           H  
ATOM   1619  N   GLN A 110      18.524  27.128   3.941  1.00  0.77           N  
ATOM   1620  CA  GLN A 110      18.091  27.794   2.718  1.00  0.77           C  
ATOM   1621  C   GLN A 110      16.616  27.543   2.452  1.00  0.77           C  
ATOM   1622  O   GLN A 110      15.899  28.425   1.982  1.00  0.77           O  
ATOM   1623  CB  GLN A 110      18.936  27.306   1.547  1.00  0.77           C  
ATOM   1624  CG  GLN A 110      20.359  27.787   1.542  1.00  0.77           C  
ATOM   1625  CD  GLN A 110      20.435  29.236   1.186  1.00  0.77           C  
ATOM   1626  OE1 GLN A 110      19.862  29.640   0.154  1.00  0.77           O  
ATOM   1627  NE2 GLN A 110      21.113  30.044   2.003  1.00  0.77           N  
ATOM   1628  H   GLN A 110      19.276  26.444   3.884  1.00  0.77           H  
ATOM   1629  HA  GLN A 110      18.237  28.866   2.837  1.00  0.77           H  
ATOM   1630 1HB  GLN A 110      18.946  26.217   1.535  1.00  0.77           H  
ATOM   1631 2HB  GLN A 110      18.494  27.645   0.629  1.00  0.77           H  
ATOM   1632 1HG  GLN A 110      20.789  27.658   2.535  1.00  0.77           H  
ATOM   1633 2HG  GLN A 110      20.923  27.211   0.812  1.00  0.77           H  
ATOM   1634 1HE2 GLN A 110      21.186  31.015   1.787  1.00  0.77           H  
ATOM   1635 2HE2 GLN A 110      21.545  29.681   2.834  1.00  0.77           H  
ATOM   1636  N   ASN A 111      16.152  26.360   2.828  1.00  0.81           N  
ATOM   1637  CA  ASN A 111      14.769  25.952   2.673  1.00  0.81           C  
ATOM   1638  C   ASN A 111      13.790  26.895   3.356  1.00  0.81           C  
ATOM   1639  O   ASN A 111      12.629  26.972   2.943  1.00  0.81           O  
ATOM   1640  CB  ASN A 111      14.585  24.564   3.231  1.00  0.81           C  
ATOM   1641  CG  ASN A 111      13.254  23.967   2.940  1.00  0.81           C  
ATOM   1642  OD1 ASN A 111      12.869  23.816   1.775  1.00  0.81           O  
ATOM   1643  ND2 ASN A 111      12.533  23.607   3.970  1.00  0.81           N  
ATOM   1644  H   ASN A 111      16.808  25.669   3.191  1.00  0.81           H  
ATOM   1645  HA  ASN A 111      14.533  25.941   1.609  1.00  0.81           H  
ATOM   1646 1HB  ASN A 111      15.365  23.926   2.838  1.00  0.81           H  
ATOM   1647 2HB  ASN A 111      14.716  24.593   4.310  1.00  0.81           H  
ATOM   1648 1HD2 ASN A 111      11.637  23.183   3.831  1.00  0.81           H  
ATOM   1649 2HD2 ASN A 111      12.885  23.743   4.896  1.00  0.81           H  
ATOM   1650  N   GLY A 112      14.227  27.559   4.436  1.00  0.85           N  
ATOM   1651  CA  GLY A 112      13.376  28.464   5.197  1.00  0.85           C  
ATOM   1652  C   GLY A 112      13.525  29.940   4.799  1.00  0.85           C  
ATOM   1653  O   GLY A 112      12.917  30.812   5.427  1.00  0.85           O  
ATOM   1654  H   GLY A 112      15.204  27.481   4.722  1.00  0.85           H  
ATOM   1655 1HA  GLY A 112      12.337  28.162   5.078  1.00  0.85           H  
ATOM   1656 2HA  GLY A 112      13.614  28.355   6.253  1.00  0.85           H  
ATOM   1657  N   ARG A 113      14.324  30.231   3.770  1.00  0.89           N  
ATOM   1658  CA  ARG A 113      14.562  31.613   3.364  1.00  0.89           C  
ATOM   1659  C   ARG A 113      13.856  31.948   2.057  1.00  0.89           C  
ATOM   1660  O   ARG A 113      14.201  31.435   0.996  1.00  0.89           O  
ATOM   1661  CB  ARG A 113      16.052  31.871   3.233  1.00  0.89           C  
ATOM   1662  CG  ARG A 113      16.836  31.753   4.532  1.00  0.89           C  
ATOM   1663  CD  ARG A 113      18.276  32.045   4.331  1.00  0.89           C  
ATOM   1664  NE  ARG A 113      19.022  31.962   5.571  1.00  0.89           N  
ATOM   1665  CZ  ARG A 113      20.327  32.260   5.695  1.00  0.89           C  
ATOM   1666  NH1 ARG A 113      21.009  32.662   4.645  1.00  0.89           N  
ATOM   1667  NH2 ARG A 113      20.923  32.152   6.870  1.00  0.89           N  
ATOM   1668  H   ARG A 113      14.797  29.486   3.259  1.00  0.89           H  
ATOM   1669  HA  ARG A 113      14.174  32.272   4.139  1.00  0.89           H  
ATOM   1670 1HB  ARG A 113      16.479  31.151   2.529  1.00  0.89           H  
ATOM   1671 2HB  ARG A 113      16.219  32.868   2.828  1.00  0.89           H  
ATOM   1672 1HG  ARG A 113      16.437  32.447   5.269  1.00  0.89           H  
ATOM   1673 2HG  ARG A 113      16.750  30.733   4.908  1.00  0.89           H  
ATOM   1674 1HD  ARG A 113      18.695  31.319   3.634  1.00  0.89           H  
ATOM   1675 2HD  ARG A 113      18.393  33.049   3.927  1.00  0.89           H  
ATOM   1676  HE  ARG A 113      18.526  31.655   6.398  1.00  0.89           H  
ATOM   1677 1HH1 ARG A 113      20.547  32.755   3.752  1.00  0.89           H  
ATOM   1678 2HH1 ARG A 113      21.989  32.890   4.737  1.00  0.89           H  
ATOM   1679 1HH2 ARG A 113      20.396  31.850   7.680  1.00  0.89           H  
ATOM   1680 2HH2 ARG A 113      21.903  32.378   6.963  1.00  0.89           H  
ATOM   1681  N   SER A 114      12.898  32.869   2.119  1.00  0.90           N  
ATOM   1682  CA  SER A 114      12.059  33.211   0.965  1.00  0.90           C  
ATOM   1683  C   SER A 114      12.810  33.769  -0.247  1.00  0.90           C  
ATOM   1684  O   SER A 114      12.287  33.767  -1.360  1.00  0.90           O  
ATOM   1685  CB  SER A 114      10.988  34.183   1.403  1.00  0.90           C  
ATOM   1686  OG  SER A 114      11.551  35.410   1.777  1.00  0.90           O  
ATOM   1687  H   SER A 114      12.692  33.293   3.013  1.00  0.90           H  
ATOM   1688  HA  SER A 114      11.564  32.309   0.639  1.00  0.90           H  
ATOM   1689 1HB  SER A 114      10.275  34.333   0.594  1.00  0.90           H  
ATOM   1690 2HB  SER A 114      10.443  33.756   2.246  1.00  0.90           H  
ATOM   1691  HG  SER A 114      11.916  35.787   0.971  1.00  0.90           H  
ATOM   1692  N   SER A 115      14.024  34.262  -0.032  1.00  0.90           N  
ATOM   1693  CA  SER A 115      14.840  34.791  -1.119  1.00  0.90           C  
ATOM   1694  C   SER A 115      15.607  33.700  -1.894  1.00  0.90           C  
ATOM   1695  O   SER A 115      16.207  33.985  -2.934  1.00  0.90           O  
ATOM   1696  CB  SER A 115      15.817  35.813  -0.573  1.00  0.90           C  
ATOM   1697  OG  SER A 115      16.761  35.207   0.264  1.00  0.90           O  
ATOM   1698  H   SER A 115      14.391  34.249   0.906  1.00  0.90           H  
ATOM   1699  HA  SER A 115      14.176  35.295  -1.822  1.00  0.90           H  
ATOM   1700 1HB  SER A 115      16.325  36.302  -1.401  1.00  0.90           H  
ATOM   1701 2HB  SER A 115      15.275  36.579  -0.021  1.00  0.90           H  
ATOM   1702  HG  SER A 115      17.081  34.441  -0.222  1.00  0.90           H  
ATOM   1703  N   SER A 116      15.633  32.470  -1.370  1.00  0.87           N  
ATOM   1704  CA  SER A 116      16.393  31.393  -1.999  1.00  0.87           C  
ATOM   1705  C   SER A 116      15.576  30.595  -3.018  1.00  0.87           C  
ATOM   1706  O   SER A 116      14.414  30.274  -2.763  1.00  0.87           O  
ATOM   1707  CB  SER A 116      16.916  30.439  -0.941  1.00  0.87           C  
ATOM   1708  OG  SER A 116      17.574  29.321  -1.509  1.00  0.87           O  
ATOM   1709  H   SER A 116      15.106  32.260  -0.521  1.00  0.87           H  
ATOM   1710  HA  SER A 116      17.239  31.869  -2.485  1.00  0.87           H  
ATOM   1711 1HB  SER A 116      17.609  30.979  -0.300  1.00  0.87           H  
ATOM   1712 2HB  SER A 116      16.092  30.097  -0.307  1.00  0.87           H  
ATOM   1713  HG  SER A 116      18.372  29.186  -0.929  1.00  0.87           H  
ATOM   1714  N   PRO A 117      16.182  30.135  -4.129  1.00  0.82           N  
ATOM   1715  CA  PRO A 117      15.567  29.306  -5.150  1.00  0.82           C  
ATOM   1716  C   PRO A 117      15.141  27.945  -4.614  1.00  0.82           C  
ATOM   1717  O   PRO A 117      14.343  27.248  -5.261  1.00  0.82           O  
ATOM   1718  CB  PRO A 117      16.675  29.169  -6.207  1.00  0.82           C  
ATOM   1719  CG  PRO A 117      17.959  29.414  -5.463  1.00  0.82           C  
ATOM   1720  CD  PRO A 117      17.606  30.461  -4.422  1.00  0.82           C  
ATOM   1721  HA  PRO A 117      14.702  29.844  -5.567  1.00  0.82           H  
ATOM   1722 1HB  PRO A 117      16.635  28.162  -6.653  1.00  0.82           H  
ATOM   1723 2HB  PRO A 117      16.511  29.884  -7.027  1.00  0.82           H  
ATOM   1724 1HG  PRO A 117      18.317  28.472  -5.013  1.00  0.82           H  
ATOM   1725 2HG  PRO A 117      18.744  29.750  -6.158  1.00  0.82           H  
ATOM   1726 1HD  PRO A 117      18.271  30.307  -3.576  1.00  0.82           H  
ATOM   1727 2HD  PRO A 117      17.685  31.481  -4.838  1.00  0.82           H  
ATOM   1728  N   ILE A 118      15.681  27.552  -3.444  1.00  0.77           N  
ATOM   1729  CA  ILE A 118      15.353  26.245  -2.898  1.00  0.77           C  
ATOM   1730  C   ILE A 118      14.255  26.327  -1.812  1.00  0.77           C  
ATOM   1731  O   ILE A 118      13.966  25.323  -1.152  1.00  0.77           O  
ATOM   1732  CB  ILE A 118      16.593  25.550  -2.328  1.00  0.77           C  
ATOM   1733  CG1 ILE A 118      16.392  24.068  -2.399  1.00  0.77           C  
ATOM   1734  CG2 ILE A 118      16.758  25.939  -0.889  1.00  0.77           C  
ATOM   1735  CD1 ILE A 118      16.320  23.540  -3.830  1.00  0.77           C  
ATOM   1736  H   ILE A 118      16.325  28.151  -2.913  1.00  0.77           H  
ATOM   1737  HA  ILE A 118      14.984  25.626  -3.704  1.00  0.77           H  
ATOM   1738  HB  ILE A 118      17.478  25.823  -2.900  1.00  0.77           H  
ATOM   1739 1HG1 ILE A 118      17.205  23.568  -1.873  1.00  0.77           H  
ATOM   1740 2HG1 ILE A 118      15.464  23.836  -1.914  1.00  0.77           H  
ATOM   1741 1HG2 ILE A 118      17.627  25.436  -0.469  1.00  0.77           H  
ATOM   1742 2HG2 ILE A 118      16.882  27.009  -0.824  1.00  0.77           H  
ATOM   1743 3HG2 ILE A 118      15.871  25.649  -0.332  1.00  0.77           H  
ATOM   1744 1HD1 ILE A 118      16.149  22.475  -3.819  1.00  0.77           H  
ATOM   1745 2HD1 ILE A 118      15.499  24.021  -4.358  1.00  0.77           H  
ATOM   1746 3HD1 ILE A 118      17.252  23.750  -4.349  1.00  0.77           H  
ATOM   1747  N   TYR A 119      13.703  27.528  -1.581  1.00  0.72           N  
ATOM   1748  CA  TYR A 119      12.699  27.738  -0.532  1.00  0.72           C  
ATOM   1749  C   TYR A 119      11.536  26.756  -0.621  1.00  0.72           C  
ATOM   1750  O   TYR A 119      10.876  26.646  -1.655  1.00  0.72           O  
ATOM   1751  CB  TYR A 119      12.170  29.172  -0.635  1.00  0.72           C  
ATOM   1752  CG  TYR A 119      11.143  29.615   0.403  1.00  0.72           C  
ATOM   1753  CD1 TYR A 119      11.454  29.574   1.739  1.00  0.72           C  
ATOM   1754  CD2 TYR A 119       9.912  30.121  -0.000  1.00  0.72           C  
ATOM   1755  CE1 TYR A 119      10.557  30.022   2.689  1.00  0.72           C  
ATOM   1756  CE2 TYR A 119       9.008  30.577   0.947  1.00  0.72           C  
ATOM   1757  CZ  TYR A 119       9.332  30.528   2.298  1.00  0.72           C  
ATOM   1758  OH  TYR A 119       8.432  30.988   3.268  1.00  0.72           O  
ATOM   1759  H   TYR A 119      13.983  28.340  -2.136  1.00  0.72           H  
ATOM   1760  HA  TYR A 119      13.181  27.608   0.435  1.00  0.72           H  
ATOM   1761 1HB  TYR A 119      13.016  29.856  -0.574  1.00  0.72           H  
ATOM   1762 2HB  TYR A 119      11.730  29.314  -1.621  1.00  0.72           H  
ATOM   1763  HD1 TYR A 119      12.421  29.193   2.042  1.00  0.72           H  
ATOM   1764  HD2 TYR A 119       9.664  30.167  -1.060  1.00  0.72           H  
ATOM   1765  HE1 TYR A 119      10.819  29.986   3.743  1.00  0.72           H  
ATOM   1766  HE2 TYR A 119       8.045  30.978   0.630  1.00  0.72           H  
ATOM   1767  HH  TYR A 119       8.878  31.024   4.125  1.00  0.72           H  
ATOM   1768  N   ARG A 120      11.297  26.053   0.494  1.00  0.68           N  
ATOM   1769  CA  ARG A 120      10.267  25.021   0.682  1.00  0.68           C  
ATOM   1770  C   ARG A 120      10.403  23.800  -0.247  1.00  0.68           C  
ATOM   1771  O   ARG A 120       9.470  22.998  -0.365  1.00  0.68           O  
ATOM   1772  CB  ARG A 120       8.873  25.603   0.488  1.00  0.68           C  
ATOM   1773  CG  ARG A 120       8.521  26.747   1.385  1.00  0.68           C  
ATOM   1774  CD  ARG A 120       7.109  27.174   1.198  1.00  0.68           C  
ATOM   1775  NE  ARG A 120       6.814  28.358   1.962  1.00  0.68           N  
ATOM   1776  CZ  ARG A 120       5.627  28.981   2.016  1.00  0.68           C  
ATOM   1777  NH1 ARG A 120       4.582  28.499   1.374  1.00  0.68           N  
ATOM   1778  NH2 ARG A 120       5.531  30.092   2.720  1.00  0.68           N  
ATOM   1779  H   ARG A 120      11.884  26.255   1.302  1.00  0.68           H  
ATOM   1780  HA  ARG A 120      10.342  24.669   1.711  1.00  0.68           H  
ATOM   1781 1HB  ARG A 120       8.750  25.937  -0.538  1.00  0.68           H  
ATOM   1782 2HB  ARG A 120       8.135  24.821   0.662  1.00  0.68           H  
ATOM   1783 1HG  ARG A 120       8.664  26.455   2.424  1.00  0.68           H  
ATOM   1784 2HG  ARG A 120       9.162  27.578   1.159  1.00  0.68           H  
ATOM   1785 1HD  ARG A 120       6.934  27.396   0.146  1.00  0.68           H  
ATOM   1786 2HD  ARG A 120       6.438  26.381   1.522  1.00  0.68           H  
ATOM   1787  HE  ARG A 120       7.579  28.781   2.474  1.00  0.68           H  
ATOM   1788 1HH1 ARG A 120       4.668  27.648   0.836  1.00  0.68           H  
ATOM   1789 2HH1 ARG A 120       3.695  28.979   1.422  1.00  0.68           H  
ATOM   1790 1HH2 ARG A 120       6.368  30.457   3.181  1.00  0.68           H  
ATOM   1791 2HH2 ARG A 120       4.654  30.585   2.778  1.00  0.68           H  
ATOM   1792  N   LYS A 121      11.571  23.613  -0.863  1.00  0.66           N  
ATOM   1793  CA  LYS A 121      11.763  22.478  -1.755  1.00  0.66           C  
ATOM   1794  C   LYS A 121      12.558  21.336  -1.126  1.00  0.66           C  
ATOM   1795  O   LYS A 121      12.736  20.296  -1.761  1.00  0.66           O  
ATOM   1796  CB  LYS A 121      12.410  22.953  -3.040  1.00  0.66           C  
ATOM   1797  CG  LYS A 121      11.541  23.928  -3.783  1.00  0.66           C  
ATOM   1798  CD  LYS A 121      12.200  24.481  -5.009  1.00  0.66           C  
ATOM   1799  CE  LYS A 121      11.340  25.578  -5.598  1.00  0.66           C  
ATOM   1800  NZ  LYS A 121      12.026  26.283  -6.691  1.00  0.66           N  
ATOM   1801  H   LYS A 121      12.330  24.288  -0.752  1.00  0.66           H  
ATOM   1802  HA  LYS A 121      10.781  22.092  -2.020  1.00  0.66           H  
ATOM   1803 1HB  LYS A 121      13.350  23.436  -2.820  1.00  0.66           H  
ATOM   1804 2HB  LYS A 121      12.611  22.100  -3.693  1.00  0.66           H  
ATOM   1805 1HG  LYS A 121      10.609  23.430  -4.072  1.00  0.66           H  
ATOM   1806 2HG  LYS A 121      11.300  24.749  -3.128  1.00  0.66           H  
ATOM   1807 1HD  LYS A 121      13.164  24.890  -4.763  1.00  0.66           H  
ATOM   1808 2HD  LYS A 121      12.334  23.690  -5.750  1.00  0.66           H  
ATOM   1809 1HE  LYS A 121      10.410  25.150  -5.974  1.00  0.66           H  
ATOM   1810 2HE  LYS A 121      11.108  26.297  -4.807  1.00  0.66           H  
ATOM   1811 1HZ  LYS A 121      11.437  27.017  -7.047  1.00  0.66           H  
ATOM   1812 2HZ  LYS A 121      12.911  26.694  -6.300  1.00  0.66           H  
ATOM   1813 3HZ  LYS A 121      12.231  25.626  -7.424  1.00  0.66           H  
ATOM   1814  N   VAL A 122      13.025  21.520   0.117  1.00  0.64           N  
ATOM   1815  CA  VAL A 122      13.818  20.512   0.825  1.00  0.64           C  
ATOM   1816  C   VAL A 122      13.129  19.957   2.065  1.00  0.64           C  
ATOM   1817  O   VAL A 122      12.789  20.688   2.997  1.00  0.64           O  
ATOM   1818  CB  VAL A 122      15.153  21.107   1.309  1.00  0.64           C  
ATOM   1819  CG1 VAL A 122      15.931  20.092   2.078  1.00  0.64           C  
ATOM   1820  CG2 VAL A 122      15.945  21.595   0.165  1.00  0.64           C  
ATOM   1821  H   VAL A 122      12.835  22.395   0.595  1.00  0.64           H  
ATOM   1822  HA  VAL A 122      14.021  19.687   0.142  1.00  0.64           H  
ATOM   1823  HB  VAL A 122      14.950  21.916   1.968  1.00  0.64           H  
ATOM   1824 1HG1 VAL A 122      16.870  20.528   2.426  1.00  0.64           H  
ATOM   1825 2HG1 VAL A 122      15.355  19.755   2.933  1.00  0.64           H  
ATOM   1826 3HG1 VAL A 122      16.122  19.273   1.433  1.00  0.64           H  
ATOM   1827 1HG2 VAL A 122      16.875  22.036   0.518  1.00  0.64           H  
ATOM   1828 2HG2 VAL A 122      16.156  20.765  -0.489  1.00  0.64           H  
ATOM   1829 3HG2 VAL A 122      15.363  22.335  -0.346  1.00  0.64           H  
ATOM   1830  N   ASP A 123      12.957  18.649   2.081  1.00  0.63           N  
ATOM   1831  CA  ASP A 123      12.393  17.943   3.208  1.00  0.63           C  
ATOM   1832  C   ASP A 123      13.531  17.556   4.116  1.00  0.63           C  
ATOM   1833  O   ASP A 123      14.267  16.602   3.859  1.00  0.63           O  
ATOM   1834  CB  ASP A 123      11.613  16.714   2.789  1.00  0.63           C  
ATOM   1835  CG  ASP A 123      10.951  16.018   3.944  1.00  0.63           C  
ATOM   1836  OD1 ASP A 123      11.330  16.221   5.094  1.00  0.63           O  
ATOM   1837  OD2 ASP A 123      10.053  15.252   3.665  1.00  0.63           O  
ATOM   1838  H   ASP A 123      13.234  18.126   1.263  1.00  0.63           H  
ATOM   1839  HA  ASP A 123      11.726  18.614   3.749  1.00  0.63           H  
ATOM   1840 1HB  ASP A 123      10.857  16.975   2.084  1.00  0.63           H  
ATOM   1841 2HB  ASP A 123      12.284  16.019   2.293  1.00  0.63           H  
ATOM   1842  N   THR A 124      13.664  18.276   5.198  1.00  0.63           N  
ATOM   1843  CA  THR A 124      14.788  18.105   6.084  1.00  0.63           C  
ATOM   1844  C   THR A 124      14.742  16.789   6.883  1.00  0.63           C  
ATOM   1845  O   THR A 124      15.724  16.436   7.553  1.00  0.63           O  
ATOM   1846  CB  THR A 124      14.870  19.333   6.993  1.00  0.63           C  
ATOM   1847  OG1 THR A 124      13.675  19.446   7.780  1.00  0.63           O  
ATOM   1848  CG2 THR A 124      15.010  20.584   6.109  1.00  0.63           C  
ATOM   1849  H   THR A 124      12.992  19.010   5.375  1.00  0.63           H  
ATOM   1850  HA  THR A 124      15.691  18.086   5.474  1.00  0.63           H  
ATOM   1851  HB  THR A 124      15.722  19.256   7.648  1.00  0.63           H  
ATOM   1852  HG1 THR A 124      13.574  18.664   8.330  1.00  0.63           H  
ATOM   1853 1HG2 THR A 124      15.069  21.475   6.735  1.00  0.63           H  
ATOM   1854 2HG2 THR A 124      15.912  20.497   5.508  1.00  0.63           H  
ATOM   1855 3HG2 THR A 124      14.145  20.667   5.446  1.00  0.63           H  
ATOM   1856  N   SER A 125      13.598  16.071   6.838  1.00  0.62           N  
ATOM   1857  CA  SER A 125      13.479  14.788   7.534  1.00  0.62           C  
ATOM   1858  C   SER A 125      13.913  13.616   6.639  1.00  0.62           C  
ATOM   1859  O   SER A 125      13.968  12.471   7.095  1.00  0.62           O  
ATOM   1860  CB  SER A 125      12.066  14.553   8.047  1.00  0.62           C  
ATOM   1861  OG  SER A 125      11.146  14.322   7.020  1.00  0.62           O  
ATOM   1862  H   SER A 125      12.805  16.385   6.262  1.00  0.62           H  
ATOM   1863  HA  SER A 125      14.143  14.811   8.397  1.00  0.62           H  
ATOM   1864 1HB  SER A 125      12.070  13.703   8.728  1.00  0.62           H  
ATOM   1865 2HB  SER A 125      11.752  15.423   8.618  1.00  0.62           H  
ATOM   1866  HG  SER A 125      11.232  15.065   6.381  1.00  0.62           H  
ATOM   1867  N   ARG A 126      14.210  13.900   5.368  1.00  0.62           N  
ATOM   1868  CA  ARG A 126      14.629  12.897   4.390  1.00  0.62           C  
ATOM   1869  C   ARG A 126      15.971  13.256   3.780  1.00  0.62           C  
ATOM   1870  O   ARG A 126      16.034  13.656   2.613  1.00  0.62           O  
ATOM   1871  CB  ARG A 126      13.616  12.746   3.263  1.00  0.62           C  
ATOM   1872  CG  ARG A 126      12.296  12.062   3.587  1.00  0.62           C  
ATOM   1873  CD  ARG A 126      11.464  11.914   2.332  1.00  0.62           C  
ATOM   1874  NE  ARG A 126      10.803  13.165   1.958  1.00  0.62           N  
ATOM   1875  CZ  ARG A 126      10.445  13.576   0.727  1.00  0.62           C  
ATOM   1876  NH1 ARG A 126      10.728  12.884  -0.352  1.00  0.62           N  
ATOM   1877  NH2 ARG A 126       9.798  14.725   0.667  1.00  0.62           N  
ATOM   1878  H   ARG A 126      14.148  14.866   5.044  1.00  0.62           H  
ATOM   1879  HA  ARG A 126      14.725  11.938   4.894  1.00  0.62           H  
ATOM   1880 1HB  ARG A 126      13.354  13.743   2.911  1.00  0.62           H  
ATOM   1881 2HB  ARG A 126      14.052  12.238   2.439  1.00  0.62           H  
ATOM   1882 1HG  ARG A 126      12.483  11.072   4.004  1.00  0.62           H  
ATOM   1883 2HG  ARG A 126      11.734  12.669   4.305  1.00  0.62           H  
ATOM   1884 1HD  ARG A 126      12.113  11.617   1.516  1.00  0.62           H  
ATOM   1885 2HD  ARG A 126      10.708  11.152   2.484  1.00  0.62           H  
ATOM   1886  HE  ARG A 126      10.527  13.794   2.719  1.00  0.62           H  
ATOM   1887 1HH1 ARG A 126      11.271  12.009  -0.285  1.00  0.62           H  
ATOM   1888 2HH1 ARG A 126      10.462  13.223  -1.260  1.00  0.62           H  
ATOM   1889 1HH2 ARG A 126       9.627  15.193   1.571  1.00  0.62           H  
ATOM   1890 2HH2 ARG A 126       9.492  15.156  -0.217  1.00  0.62           H  
ATOM   1891  N   ARG A 127      17.034  13.099   4.564  1.00  0.61           N  
ATOM   1892  CA  ARG A 127      18.359  13.506   4.120  1.00  0.61           C  
ATOM   1893  C   ARG A 127      19.339  12.344   4.008  1.00  0.61           C  
ATOM   1894  O   ARG A 127      19.245  11.351   4.739  1.00  0.61           O  
ATOM   1895  CB  ARG A 127      18.934  14.540   5.074  1.00  0.61           C  
ATOM   1896  CG  ARG A 127      19.230  14.050   6.477  1.00  0.61           C  
ATOM   1897  CD  ARG A 127      19.751  15.143   7.369  1.00  0.61           C  
ATOM   1898  NE  ARG A 127      18.761  16.161   7.696  1.00  0.61           N  
ATOM   1899  CZ  ARG A 127      19.052  17.340   8.262  1.00  0.61           C  
ATOM   1900  NH1 ARG A 127      20.296  17.680   8.552  1.00  0.61           N  
ATOM   1901  NH2 ARG A 127      18.058  18.135   8.522  1.00  0.61           N  
ATOM   1902  H   ARG A 127      16.901  12.746   5.502  1.00  0.61           H  
ATOM   1903  HA  ARG A 127      18.257  13.968   3.145  1.00  0.61           H  
ATOM   1904 1HB  ARG A 127      19.855  14.927   4.660  1.00  0.61           H  
ATOM   1905 2HB  ARG A 127      18.237  15.378   5.160  1.00  0.61           H  
ATOM   1906 1HG  ARG A 127      18.327  13.627   6.928  1.00  0.61           H  
ATOM   1907 2HG  ARG A 127      19.999  13.285   6.413  1.00  0.61           H  
ATOM   1908 1HD  ARG A 127      20.085  14.699   8.303  1.00  0.61           H  
ATOM   1909 2HD  ARG A 127      20.583  15.637   6.897  1.00  0.61           H  
ATOM   1910  HE  ARG A 127      17.756  15.987   7.513  1.00  0.61           H  
ATOM   1911 1HH1 ARG A 127      21.054  17.047   8.352  1.00  0.61           H  
ATOM   1912 2HH1 ARG A 127      20.493  18.586   8.977  1.00  0.61           H  
ATOM   1913 1HH2 ARG A 127      17.116  17.800   8.276  1.00  0.61           H  
ATOM   1914 2HH2 ARG A 127      18.217  19.027   8.966  1.00  0.61           H  
ATOM   1915  N   ALA A 128      20.326  12.516   3.139  1.00  0.61           N  
ATOM   1916  CA  ALA A 128      21.349  11.505   2.919  1.00  0.61           C  
ATOM   1917  C   ALA A 128      22.666  12.082   2.440  1.00  0.61           C  
ATOM   1918  O   ALA A 128      22.741  13.228   1.987  1.00  0.61           O  
ATOM   1919  CB  ALA A 128      20.852  10.507   1.891  1.00  0.61           C  
ATOM   1920  H   ALA A 128      20.305  13.344   2.546  1.00  0.61           H  
ATOM   1921  HA  ALA A 128      21.535  10.995   3.865  1.00  0.61           H  
ATOM   1922 1HB  ALA A 128      21.601   9.730   1.739  1.00  0.61           H  
ATOM   1923 2HB  ALA A 128      19.943  10.067   2.260  1.00  0.61           H  
ATOM   1924 3HB  ALA A 128      20.665  11.013   0.958  1.00  0.61           H  
ATOM   1925  N   VAL A 129      23.697  11.267   2.563  1.00  0.62           N  
ATOM   1926  CA  VAL A 129      25.014  11.623   2.063  1.00  0.62           C  
ATOM   1927  C   VAL A 129      25.593  10.578   1.129  1.00  0.62           C  
ATOM   1928  O   VAL A 129      25.247   9.399   1.194  1.00  0.62           O  
ATOM   1929  CB  VAL A 129      25.999  11.859   3.214  1.00  0.62           C  
ATOM   1930  CG1 VAL A 129      25.604  13.036   4.037  1.00  0.62           C  
ATOM   1931  CG2 VAL A 129      26.034  10.620   4.097  1.00  0.62           C  
ATOM   1932  H   VAL A 129      23.535  10.351   2.993  1.00  0.62           H  
ATOM   1933  HA  VAL A 129      24.925  12.554   1.508  1.00  0.62           H  
ATOM   1934  HB  VAL A 129      26.989  12.054   2.796  1.00  0.62           H  
ATOM   1935 1HG1 VAL A 129      26.332  13.184   4.826  1.00  0.62           H  
ATOM   1936 2HG1 VAL A 129      25.577  13.916   3.408  1.00  0.62           H  
ATOM   1937 3HG1 VAL A 129      24.627  12.859   4.465  1.00  0.62           H  
ATOM   1938 1HG2 VAL A 129      26.741  10.769   4.911  1.00  0.62           H  
ATOM   1939 2HG2 VAL A 129      25.041  10.437   4.508  1.00  0.62           H  
ATOM   1940 3HG2 VAL A 129      26.339   9.766   3.508  1.00  0.62           H  
ATOM   1941  N   ALA A 130      26.482  11.023   0.265  1.00  0.64           N  
ATOM   1942  CA  ALA A 130      27.154  10.140  -0.669  1.00  0.64           C  
ATOM   1943  C   ALA A 130      28.508  10.699  -1.046  1.00  0.64           C  
ATOM   1944  O   ALA A 130      28.772  11.892  -0.885  1.00  0.64           O  
ATOM   1945  CB  ALA A 130      26.311   9.952  -1.925  1.00  0.64           C  
ATOM   1946  H   ALA A 130      26.673  12.026   0.242  1.00  0.64           H  
ATOM   1947  HA  ALA A 130      27.305   9.179  -0.182  1.00  0.64           H  
ATOM   1948 1HB  ALA A 130      26.824   9.268  -2.606  1.00  0.64           H  
ATOM   1949 2HB  ALA A 130      25.345   9.536  -1.652  1.00  0.64           H  
ATOM   1950 3HB  ALA A 130      26.169  10.904  -2.407  1.00  0.64           H  
ATOM   1951  N   GLY A 131      29.373   9.853  -1.551  1.00  0.66           N  
ATOM   1952  CA  GLY A 131      30.634  10.415  -2.005  1.00  0.66           C  
ATOM   1953  C   GLY A 131      31.686   9.396  -2.314  1.00  0.66           C  
ATOM   1954  O   GLY A 131      31.575   8.248  -1.902  1.00  0.66           O  
ATOM   1955  H   GLY A 131      29.127   8.862  -1.639  1.00  0.66           H  
ATOM   1956 1HA  GLY A 131      30.434  11.001  -2.899  1.00  0.66           H  
ATOM   1957 2HA  GLY A 131      31.017  11.103  -1.254  1.00  0.66           H  
ATOM   1958  N   HIS A 132      32.713   9.841  -3.020  1.00  0.68           N  
ATOM   1959  CA  HIS A 132      33.788   8.977  -3.487  1.00  0.68           C  
ATOM   1960  C   HIS A 132      35.056   8.959  -2.640  1.00  0.68           C  
ATOM   1961  O   HIS A 132      35.500  10.003  -2.168  1.00  0.68           O  
ATOM   1962  CB  HIS A 132      34.137   9.382  -4.911  1.00  0.68           C  
ATOM   1963  CG  HIS A 132      35.160   8.518  -5.561  1.00  0.68           C  
ATOM   1964  ND1 HIS A 132      36.428   8.951  -5.829  1.00  0.68           N  
ATOM   1965  CD2 HIS A 132      35.096   7.248  -6.001  1.00  0.68           C  
ATOM   1966  CE1 HIS A 132      37.103   7.988  -6.409  1.00  0.68           C  
ATOM   1967  NE2 HIS A 132      36.321   6.937  -6.537  1.00  0.68           N  
ATOM   1968  H   HIS A 132      32.707  10.835  -3.260  1.00  0.68           H  
ATOM   1969  HA  HIS A 132      33.417   7.970  -3.515  1.00  0.68           H  
ATOM   1970 1HB  HIS A 132      33.234   9.353  -5.516  1.00  0.68           H  
ATOM   1971 2HB  HIS A 132      34.504  10.408  -4.918  1.00  0.68           H  
ATOM   1972  HD1 HIS A 132      36.797   9.854  -5.632  1.00  0.68           H  
ATOM   1973  HD2 HIS A 132      34.303   6.520  -5.993  1.00  0.68           H  
ATOM   1974  HE1 HIS A 132      38.128   8.155  -6.685  1.00  0.68           H  
ATOM   1975  N   ALA A 133      35.662   7.774  -2.481  1.00  0.69           N  
ATOM   1976  CA  ALA A 133      36.952   7.631  -1.794  1.00  0.69           C  
ATOM   1977  C   ALA A 133      36.892   8.282  -0.430  1.00  0.69           C  
ATOM   1978  O   ALA A 133      36.100   7.878   0.431  1.00  0.69           O  
ATOM   1979  CB  ALA A 133      38.067   8.202  -2.664  1.00  0.69           C  
ATOM   1980  H   ALA A 133      35.208   6.943  -2.871  1.00  0.69           H  
ATOM   1981  HA  ALA A 133      37.161   6.589  -1.634  1.00  0.69           H  
ATOM   1982 1HB  ALA A 133      39.029   8.065  -2.168  1.00  0.69           H  
ATOM   1983 2HB  ALA A 133      38.071   7.669  -3.610  1.00  0.69           H  
ATOM   1984 3HB  ALA A 133      37.897   9.242  -2.847  1.00  0.69           H  
ATOM   1985  N   MET A 134      37.718   9.287  -0.217  1.00  0.69           N  
ATOM   1986  CA  MET A 134      37.752  10.004   1.041  1.00  0.69           C  
ATOM   1987  C   MET A 134      36.348  10.515   1.361  1.00  0.69           C  
ATOM   1988  O   MET A 134      35.942  10.533   2.527  1.00  0.69           O  
ATOM   1989  CB  MET A 134      38.769  11.114   0.939  1.00  0.69           C  
ATOM   1990  CG  MET A 134      38.915  11.962   2.124  1.00  0.69           C  
ATOM   1991  SD  MET A 134      37.772  13.248   2.189  1.00  0.69           S  
ATOM   1992  CE  MET A 134      38.342  14.329   0.892  1.00  0.69           C  
ATOM   1993  H   MET A 134      38.344   9.576  -0.945  1.00  0.69           H  
ATOM   1994  HA  MET A 134      38.052   9.316   1.833  1.00  0.69           H  
ATOM   1995 1HB  MET A 134      39.715  10.689   0.731  1.00  0.69           H  
ATOM   1996 2HB  MET A 134      38.512  11.765   0.107  1.00  0.69           H  
ATOM   1997 1HG  MET A 134      38.773  11.357   2.981  1.00  0.69           H  
ATOM   1998 2HG  MET A 134      39.890  12.389   2.170  1.00  0.69           H  
ATOM   1999 1HE  MET A 134      37.701  15.206   0.828  1.00  0.69           H  
ATOM   2000 2HE  MET A 134      39.361  14.645   1.100  1.00  0.69           H  
ATOM   2001 3HE  MET A 134      38.311  13.798  -0.050  1.00  0.69           H  
ATOM   2002  N   GLY A 135      35.623  10.963   0.327  1.00  0.68           N  
ATOM   2003  CA  GLY A 135      34.257  11.449   0.447  1.00  0.68           C  
ATOM   2004  C   GLY A 135      33.362  10.352   1.005  1.00  0.68           C  
ATOM   2005  O   GLY A 135      32.470  10.611   1.819  1.00  0.68           O  
ATOM   2006  H   GLY A 135      36.003  10.909  -0.612  1.00  0.68           H  
ATOM   2007 1HA  GLY A 135      34.213  12.326   1.061  1.00  0.68           H  
ATOM   2008 2HA  GLY A 135      33.902  11.739  -0.544  1.00  0.68           H  
ATOM   2009  N   GLY A 136      33.630   9.114   0.589  1.00  0.66           N  
ATOM   2010  CA  GLY A 136      32.897   7.934   1.031  1.00  0.66           C  
ATOM   2011  C   GLY A 136      33.180   7.675   2.507  1.00  0.66           C  
ATOM   2012  O   GLY A 136      32.283   7.381   3.304  1.00  0.66           O  
ATOM   2013  H   GLY A 136      34.395   8.990  -0.064  1.00  0.66           H  
ATOM   2014 1HA  GLY A 136      31.832   8.090   0.874  1.00  0.66           H  
ATOM   2015 2HA  GLY A 136      33.198   7.082   0.426  1.00  0.66           H  
ATOM   2016  N   GLY A 137      34.444   7.831   2.879  1.00  0.64           N  
ATOM   2017  CA  GLY A 137      34.856   7.684   4.266  1.00  0.64           C  
ATOM   2018  C   GLY A 137      34.067   8.698   5.082  1.00  0.64           C  
ATOM   2019  O   GLY A 137      33.396   8.352   6.059  1.00  0.64           O  
ATOM   2020  H   GLY A 137      35.135   8.061   2.164  1.00  0.64           H  
ATOM   2021 1HA  GLY A 137      34.663   6.671   4.617  1.00  0.64           H  
ATOM   2022 2HA  GLY A 137      35.923   7.881   4.356  1.00  0.64           H  
ATOM   2023  N   GLY A 138      34.138   9.961   4.651  1.00  0.63           N  
ATOM   2024  CA  GLY A 138      33.445  11.062   5.303  1.00  0.63           C  
ATOM   2025  C   GLY A 138      31.932  10.862   5.342  1.00  0.63           C  
ATOM   2026  O   GLY A 138      31.289  11.200   6.334  1.00  0.63           O  
ATOM   2027  H   GLY A 138      34.714  10.160   3.834  1.00  0.63           H  
ATOM   2028 1HA  GLY A 138      33.826  11.163   6.313  1.00  0.63           H  
ATOM   2029 2HA  GLY A 138      33.681  11.988   4.781  1.00  0.63           H  
ATOM   2030  N   SER A 139      31.356  10.267   4.296  1.00  0.62           N  
ATOM   2031  CA  SER A 139      29.921  10.018   4.257  1.00  0.62           C  
ATOM   2032  C   SER A 139      29.515   9.060   5.371  1.00  0.62           C  
ATOM   2033  O   SER A 139      28.521   9.286   6.069  1.00  0.62           O  
ATOM   2034  CB  SER A 139      29.548   9.431   2.911  1.00  0.62           C  
ATOM   2035  OG  SER A 139      29.780  10.348   1.890  1.00  0.62           O  
ATOM   2036  H   SER A 139      31.917  10.031   3.481  1.00  0.62           H  
ATOM   2037  HA  SER A 139      29.396  10.957   4.405  1.00  0.62           H  
ATOM   2038 1HB  SER A 139      30.124   8.536   2.731  1.00  0.62           H  
ATOM   2039 2HB  SER A 139      28.504   9.143   2.909  1.00  0.62           H  
ATOM   2040  HG  SER A 139      30.739  10.570   1.941  1.00  0.62           H  
ATOM   2041  N   LEU A 140      30.310   8.011   5.577  1.00  0.62           N  
ATOM   2042  CA  LEU A 140      29.999   7.067   6.637  1.00  0.62           C  
ATOM   2043  C   LEU A 140      30.252   7.660   8.006  1.00  0.62           C  
ATOM   2044  O   LEU A 140      29.486   7.423   8.942  1.00  0.62           O  
ATOM   2045  CB  LEU A 140      30.813   5.806   6.482  1.00  0.62           C  
ATOM   2046  CG  LEU A 140      30.475   5.027   5.363  1.00  0.62           C  
ATOM   2047  CD1 LEU A 140      31.410   3.883   5.257  1.00  0.62           C  
ATOM   2048  CD2 LEU A 140      29.058   4.574   5.502  1.00  0.62           C  
ATOM   2049  H   LEU A 140      31.121   7.861   4.969  1.00  0.62           H  
ATOM   2050  HA  LEU A 140      28.945   6.809   6.565  1.00  0.62           H  
ATOM   2051 1HB  LEU A 140      31.860   6.083   6.383  1.00  0.62           H  
ATOM   2052 2HB  LEU A 140      30.667   5.199   7.354  1.00  0.62           H  
ATOM   2053  HG  LEU A 140      30.588   5.628   4.496  1.00  0.62           H  
ATOM   2054 1HD1 LEU A 140      31.162   3.288   4.385  1.00  0.62           H  
ATOM   2055 2HD1 LEU A 140      32.431   4.262   5.164  1.00  0.62           H  
ATOM   2056 3HD1 LEU A 140      31.326   3.270   6.153  1.00  0.62           H  
ATOM   2057 1HD2 LEU A 140      28.811   4.008   4.639  1.00  0.62           H  
ATOM   2058 2HD2 LEU A 140      28.946   3.958   6.396  1.00  0.62           H  
ATOM   2059 3HD2 LEU A 140      28.396   5.436   5.570  1.00  0.62           H  
ATOM   2060  N   LEU A 141      31.309   8.452   8.132  1.00  0.62           N  
ATOM   2061  CA  LEU A 141      31.588   9.071   9.410  1.00  0.62           C  
ATOM   2062  C   LEU A 141      30.468  10.047   9.748  1.00  0.62           C  
ATOM   2063  O   LEU A 141      30.029  10.128  10.896  1.00  0.62           O  
ATOM   2064  CB  LEU A 141      32.939   9.768   9.369  1.00  0.62           C  
ATOM   2065  CG  LEU A 141      34.139   8.853   9.280  1.00  0.62           C  
ATOM   2066  CD1 LEU A 141      35.362   9.692   9.048  1.00  0.62           C  
ATOM   2067  CD2 LEU A 141      34.248   8.028  10.568  1.00  0.62           C  
ATOM   2068  H   LEU A 141      31.934   8.606   7.338  1.00  0.62           H  
ATOM   2069  HA  LEU A 141      31.620   8.296  10.173  1.00  0.62           H  
ATOM   2070 1HB  LEU A 141      32.960  10.404   8.495  1.00  0.62           H  
ATOM   2071 2HB  LEU A 141      33.046  10.390  10.255  1.00  0.62           H  
ATOM   2072  HG  LEU A 141      34.029   8.192   8.436  1.00  0.62           H  
ATOM   2073 1HD1 LEU A 141      36.236   9.050   8.967  1.00  0.62           H  
ATOM   2074 2HD1 LEU A 141      35.233  10.253   8.130  1.00  0.62           H  
ATOM   2075 3HD1 LEU A 141      35.497  10.383   9.878  1.00  0.62           H  
ATOM   2076 1HD2 LEU A 141      35.115   7.368  10.499  1.00  0.62           H  
ATOM   2077 2HD2 LEU A 141      34.368   8.700  11.418  1.00  0.62           H  
ATOM   2078 3HD2 LEU A 141      33.347   7.430  10.705  1.00  0.62           H  
ATOM   2079  N   ALA A 142      29.965  10.760   8.738  1.00  0.63           N  
ATOM   2080  CA  ALA A 142      28.869  11.680   8.963  1.00  0.63           C  
ATOM   2081  C   ALA A 142      27.652  10.915   9.449  1.00  0.63           C  
ATOM   2082  O   ALA A 142      27.024  11.313  10.427  1.00  0.63           O  
ATOM   2083  CB  ALA A 142      28.535  12.426   7.685  1.00  0.63           C  
ATOM   2084  H   ALA A 142      30.363  10.685   7.807  1.00  0.63           H  
ATOM   2085  HA  ALA A 142      29.169  12.388   9.734  1.00  0.63           H  
ATOM   2086 1HB  ALA A 142      27.737  13.119   7.881  1.00  0.63           H  
ATOM   2087 2HB  ALA A 142      29.415  12.978   7.347  1.00  0.63           H  
ATOM   2088 3HB  ALA A 142      28.239  11.722   6.913  1.00  0.63           H  
ATOM   2089  N   ALA A 143      27.372   9.773   8.808  1.00  0.64           N  
ATOM   2090  CA  ALA A 143      26.235   8.934   9.169  1.00  0.64           C  
ATOM   2091  C   ALA A 143      26.338   8.433  10.599  1.00  0.64           C  
ATOM   2092  O   ALA A 143      25.346   8.369  11.326  1.00  0.64           O  
ATOM   2093  CB  ALA A 143      26.177   7.765   8.218  1.00  0.64           C  
ATOM   2094  H   ALA A 143      27.938   9.499   8.004  1.00  0.64           H  
ATOM   2095  HA  ALA A 143      25.328   9.527   9.086  1.00  0.64           H  
ATOM   2096 1HB  ALA A 143      25.337   7.164   8.458  1.00  0.64           H  
ATOM   2097 2HB  ALA A 143      26.086   8.142   7.206  1.00  0.64           H  
ATOM   2098 3HB  ALA A 143      27.080   7.172   8.303  1.00  0.64           H  
ATOM   2099  N   ARG A 144      27.557   8.105  11.002  1.00  0.66           N  
ATOM   2100  CA  ARG A 144      27.880   7.635  12.338  1.00  0.66           C  
ATOM   2101  C   ARG A 144      27.574   8.706  13.377  1.00  0.66           C  
ATOM   2102  O   ARG A 144      26.871   8.468  14.364  1.00  0.66           O  
ATOM   2103  CB  ARG A 144      29.359   7.281  12.376  1.00  0.66           C  
ATOM   2104  CG  ARG A 144      29.863   6.613  13.562  1.00  0.66           C  
ATOM   2105  CD  ARG A 144      30.482   7.576  14.510  1.00  0.66           C  
ATOM   2106  NE  ARG A 144      31.093   6.893  15.622  1.00  0.66           N  
ATOM   2107  CZ  ARG A 144      31.760   7.489  16.634  1.00  0.66           C  
ATOM   2108  NH1 ARG A 144      31.894   8.807  16.665  1.00  0.66           N  
ATOM   2109  NH2 ARG A 144      32.289   6.751  17.600  1.00  0.66           N  
ATOM   2110  H   ARG A 144      28.315   8.159  10.324  1.00  0.66           H  
ATOM   2111  HA  ARG A 144      27.288   6.747  12.554  1.00  0.66           H  
ATOM   2112 1HB  ARG A 144      29.618   6.675  11.517  1.00  0.66           H  
ATOM   2113 2HB  ARG A 144      29.939   8.186  12.302  1.00  0.66           H  
ATOM   2114 1HG  ARG A 144      29.045   6.101  14.065  1.00  0.66           H  
ATOM   2115 2HG  ARG A 144      30.622   5.894  13.254  1.00  0.66           H  
ATOM   2116 1HD  ARG A 144      31.241   8.171  14.003  1.00  0.66           H  
ATOM   2117 2HD  ARG A 144      29.710   8.235  14.902  1.00  0.66           H  
ATOM   2118  HE  ARG A 144      30.999   5.886  15.624  1.00  0.66           H  
ATOM   2119 1HH1 ARG A 144      31.474   9.404  15.919  1.00  0.66           H  
ATOM   2120 2HH1 ARG A 144      32.392   9.247  17.417  1.00  0.66           H  
ATOM   2121 1HH2 ARG A 144      32.194   5.743  17.576  1.00  0.66           H  
ATOM   2122 2HH2 ARG A 144      32.788   7.192  18.354  1.00  0.66           H  
ATOM   2123  N   ASP A 145      28.089   9.909  13.128  1.00  0.67           N  
ATOM   2124  CA  ASP A 145      27.923  11.038  14.029  1.00  0.67           C  
ATOM   2125  C   ASP A 145      26.527  11.650  13.993  1.00  0.67           C  
ATOM   2126  O   ASP A 145      26.103  12.285  14.963  1.00  0.67           O  
ATOM   2127  CB  ASP A 145      28.992  12.084  13.735  1.00  0.67           C  
ATOM   2128  CG  ASP A 145      30.372  11.585  14.184  1.00  0.67           C  
ATOM   2129  OD1 ASP A 145      30.402  10.621  14.934  1.00  0.67           O  
ATOM   2130  OD2 ASP A 145      31.363  12.149  13.798  1.00  0.67           O  
ATOM   2131  H   ASP A 145      28.646  10.038  12.279  1.00  0.67           H  
ATOM   2132  HA  ASP A 145      28.092  10.677  15.041  1.00  0.67           H  
ATOM   2133 1HB  ASP A 145      29.012  12.278  12.658  1.00  0.67           H  
ATOM   2134 2HB  ASP A 145      28.750  13.016  14.242  1.00  0.67           H  
ATOM   2135  N   ASN A 146      25.802  11.427  12.898  1.00  0.67           N  
ATOM   2136  CA  ASN A 146      24.464  11.961  12.724  1.00  0.67           C  
ATOM   2137  C   ASN A 146      23.442  10.887  12.311  1.00  0.67           C  
ATOM   2138  O   ASN A 146      23.013  10.858  11.158  1.00  0.67           O  
ATOM   2139  CB  ASN A 146      24.488  13.085  11.713  1.00  0.67           C  
ATOM   2140  CG  ASN A 146      25.360  14.214  12.176  1.00  0.67           C  
ATOM   2141  OD1 ASN A 146      24.956  15.011  13.029  1.00  0.67           O  
ATOM   2142  ND2 ASN A 146      26.551  14.296  11.639  1.00  0.67           N  
ATOM   2143  H   ASN A 146      26.219  10.916  12.123  1.00  0.67           H  
ATOM   2144  HA  ASN A 146      24.140  12.389  13.669  1.00  0.67           H  
ATOM   2145 1HB  ASN A 146      24.867  12.707  10.767  1.00  0.67           H  
ATOM   2146 2HB  ASN A 146      23.476  13.456  11.544  1.00  0.67           H  
ATOM   2147 1HD2 ASN A 146      27.174  15.027  11.916  1.00  0.67           H  
ATOM   2148 2HD2 ASN A 146      26.837  13.615  10.954  1.00  0.67           H  
ATOM   2149  N   PRO A 147      22.946  10.056  13.264  1.00  0.67           N  
ATOM   2150  CA  PRO A 147      22.022   8.936  13.081  1.00  0.67           C  
ATOM   2151  C   PRO A 147      20.715   9.357  12.410  1.00  0.67           C  
ATOM   2152  O   PRO A 147      19.939   8.514  11.964  1.00  0.67           O  
ATOM   2153  CB  PRO A 147      21.753   8.477  14.517  1.00  0.67           C  
ATOM   2154  CG  PRO A 147      22.962   8.906  15.288  1.00  0.67           C  
ATOM   2155  CD  PRO A 147      23.365  10.214  14.678  1.00  0.67           C  
ATOM   2156  HA  PRO A 147      22.524   8.150  12.503  1.00  0.67           H  
ATOM   2157 1HB  PRO A 147      20.824   8.929  14.891  1.00  0.67           H  
ATOM   2158 2HB  PRO A 147      21.610   7.386  14.533  1.00  0.67           H  
ATOM   2159 1HG  PRO A 147      22.732   8.988  16.361  1.00  0.67           H  
ATOM   2160 2HG  PRO A 147      23.762   8.150  15.193  1.00  0.67           H  
ATOM   2161 1HD  PRO A 147      22.851  11.060  15.156  1.00  0.67           H  
ATOM   2162 2HD  PRO A 147      24.430  10.260  14.786  1.00  0.67           H  
ATOM   2163  N   SER A 148      20.429  10.664  12.415  1.00  0.66           N  
ATOM   2164  CA  SER A 148      19.235  11.220  11.794  1.00  0.66           C  
ATOM   2165  C   SER A 148      19.241  11.030  10.272  1.00  0.66           C  
ATOM   2166  O   SER A 148      18.199  11.166   9.625  1.00  0.66           O  
ATOM   2167  CB  SER A 148      19.138  12.699  12.098  1.00  0.66           C  
ATOM   2168  OG  SER A 148      20.173  13.392  11.467  1.00  0.66           O  
ATOM   2169  H   SER A 148      21.082  11.308  12.825  1.00  0.66           H  
ATOM   2170  HA  SER A 148      18.363  10.708  12.203  1.00  0.66           H  
ATOM   2171 1HB  SER A 148      18.179  13.074  11.745  1.00  0.66           H  
ATOM   2172 2HB  SER A 148      19.184  12.863  13.173  1.00  0.66           H  
ATOM   2173  HG  SER A 148      20.251  12.986  10.597  1.00  0.66           H  
ATOM   2174  N   TYR A 149      20.422  10.770   9.697  1.00  0.65           N  
ATOM   2175  CA  TYR A 149      20.549  10.535   8.264  1.00  0.65           C  
ATOM   2176  C   TYR A 149      19.741   9.301   7.903  1.00  0.65           C  
ATOM   2177  O   TYR A 149      19.670   8.348   8.678  1.00  0.65           O  
ATOM   2178  CB  TYR A 149      22.003  10.334   7.863  1.00  0.65           C  
ATOM   2179  CG  TYR A 149      22.862  11.525   7.878  1.00  0.65           C  
ATOM   2180  CD1 TYR A 149      22.457  12.717   8.452  1.00  0.65           C  
ATOM   2181  CD2 TYR A 149      24.095  11.410   7.327  1.00  0.65           C  
ATOM   2182  CE1 TYR A 149      23.319  13.795   8.446  1.00  0.65           C  
ATOM   2183  CE2 TYR A 149      24.935  12.453   7.325  1.00  0.65           C  
ATOM   2184  CZ  TYR A 149      24.572  13.644   7.871  1.00  0.65           C  
ATOM   2185  OH  TYR A 149      25.443  14.687   7.840  1.00  0.65           O  
ATOM   2186  H   TYR A 149      21.259  10.697  10.280  1.00  0.65           H  
ATOM   2187  HA  TYR A 149      20.131  11.378   7.720  1.00  0.65           H  
ATOM   2188 1HB  TYR A 149      22.447   9.610   8.528  1.00  0.65           H  
ATOM   2189 2HB  TYR A 149      22.036   9.910   6.856  1.00  0.65           H  
ATOM   2190  HD1 TYR A 149      21.471  12.798   8.900  1.00  0.65           H  
ATOM   2191  HD2 TYR A 149      24.404  10.463   6.886  1.00  0.65           H  
ATOM   2192  HE1 TYR A 149      23.020  14.745   8.891  1.00  0.65           H  
ATOM   2193  HE2 TYR A 149      25.902  12.333   6.882  1.00  0.65           H  
ATOM   2194  HH  TYR A 149      26.238  14.425   7.370  1.00  0.65           H  
ATOM   2195  N   LYS A 150      19.141   9.295   6.725  1.00  0.63           N  
ATOM   2196  CA  LYS A 150      18.347   8.148   6.321  1.00  0.63           C  
ATOM   2197  C   LYS A 150      19.148   7.164   5.485  1.00  0.63           C  
ATOM   2198  O   LYS A 150      18.802   5.986   5.378  1.00  0.63           O  
ATOM   2199  CB  LYS A 150      17.127   8.634   5.579  1.00  0.63           C  
ATOM   2200  CG  LYS A 150      16.257   9.566   6.406  1.00  0.63           C  
ATOM   2201  CD  LYS A 150      15.780   8.899   7.696  1.00  0.63           C  
ATOM   2202  CE  LYS A 150      14.859   9.820   8.473  1.00  0.63           C  
ATOM   2203  NZ  LYS A 150      14.470   9.243   9.783  1.00  0.63           N  
ATOM   2204  H   LYS A 150      19.210  10.095   6.100  1.00  0.63           H  
ATOM   2205  HA  LYS A 150      18.015   7.626   7.218  1.00  0.63           H  
ATOM   2206 1HB  LYS A 150      17.439   9.179   4.688  1.00  0.63           H  
ATOM   2207 2HB  LYS A 150      16.525   7.785   5.258  1.00  0.63           H  
ATOM   2208 1HG  LYS A 150      16.828  10.465   6.662  1.00  0.63           H  
ATOM   2209 2HG  LYS A 150      15.388   9.861   5.823  1.00  0.63           H  
ATOM   2210 1HD  LYS A 150      15.253   7.977   7.456  1.00  0.63           H  
ATOM   2211 2HD  LYS A 150      16.644   8.659   8.323  1.00  0.63           H  
ATOM   2212 1HE  LYS A 150      15.368  10.771   8.641  1.00  0.63           H  
ATOM   2213 2HE  LYS A 150      13.958  10.000   7.886  1.00  0.63           H  
ATOM   2214 1HZ  LYS A 150      13.863   9.891  10.262  1.00  0.63           H  
ATOM   2215 2HZ  LYS A 150      13.990   8.371   9.640  1.00  0.63           H  
ATOM   2216 3HZ  LYS A 150      15.305   9.089  10.333  1.00  0.63           H  
ATOM   2217  N   ALA A 151      20.217   7.648   4.880  1.00  0.63           N  
ATOM   2218  CA  ALA A 151      21.046   6.779   4.076  1.00  0.63           C  
ATOM   2219  C   ALA A 151      22.431   7.369   3.867  1.00  0.63           C  
ATOM   2220  O   ALA A 151      22.610   8.597   3.848  1.00  0.63           O  
ATOM   2221  CB  ALA A 151      20.394   6.500   2.731  1.00  0.63           C  
ATOM   2222  H   ALA A 151      20.455   8.620   4.998  1.00  0.63           H  
ATOM   2223  HA  ALA A 151      21.152   5.838   4.605  1.00  0.63           H  
ATOM   2224 1HB  ALA A 151      21.027   5.821   2.165  1.00  0.63           H  
ATOM   2225 2HB  ALA A 151      19.415   6.043   2.875  1.00  0.63           H  
ATOM   2226 3HB  ALA A 151      20.282   7.428   2.186  1.00  0.63           H  
ATOM   2227  N   ALA A 152      23.379   6.479   3.625  1.00  0.63           N  
ATOM   2228  CA  ALA A 152      24.713   6.875   3.209  1.00  0.63           C  
ATOM   2229  C   ALA A 152      25.139   6.003   2.051  1.00  0.63           C  
ATOM   2230  O   ALA A 152      24.936   4.785   2.095  1.00  0.63           O  
ATOM   2231  CB  ALA A 152      25.709   6.739   4.342  1.00  0.63           C  
ATOM   2232  H   ALA A 152      23.154   5.490   3.752  1.00  0.63           H  
ATOM   2233  HA  ALA A 152      24.678   7.905   2.885  1.00  0.63           H  
ATOM   2234 1HB  ALA A 152      26.699   7.051   4.001  1.00  0.63           H  
ATOM   2235 2HB  ALA A 152      25.395   7.371   5.162  1.00  0.63           H  
ATOM   2236 3HB  ALA A 152      25.747   5.700   4.674  1.00  0.63           H  
ATOM   2237  N   ILE A 153      25.744   6.621   1.031  1.00  0.64           N  
ATOM   2238  CA  ILE A 153      26.189   5.853  -0.121  1.00  0.64           C  
ATOM   2239  C   ILE A 153      27.607   6.196  -0.593  1.00  0.64           C  
ATOM   2240  O   ILE A 153      27.784   6.991  -1.526  1.00  0.64           O  
ATOM   2241  CB  ILE A 153      25.246   6.106  -1.307  1.00  0.64           C  
ATOM   2242  CG1 ILE A 153      23.765   5.758  -0.923  1.00  0.64           C  
ATOM   2243  CG2 ILE A 153      25.704   5.268  -2.492  1.00  0.64           C  
ATOM   2244  CD1 ILE A 153      22.960   6.946  -0.267  1.00  0.64           C  
ATOM   2245  H   ILE A 153      25.831   7.638   1.050  1.00  0.64           H  
ATOM   2246  HA  ILE A 153      26.141   4.807   0.138  1.00  0.64           H  
ATOM   2247  HB  ILE A 153      25.277   7.152  -1.572  1.00  0.64           H  
ATOM   2248 1HG1 ILE A 153      23.237   5.446  -1.824  1.00  0.64           H  
ATOM   2249 2HG1 ILE A 153      23.775   4.916  -0.234  1.00  0.64           H  
ATOM   2250 1HG2 ILE A 153      25.055   5.445  -3.347  1.00  0.64           H  
ATOM   2251 2HG2 ILE A 153      26.724   5.537  -2.746  1.00  0.64           H  
ATOM   2252 3HG2 ILE A 153      25.670   4.211  -2.220  1.00  0.64           H  
ATOM   2253 1HD1 ILE A 153      21.958   6.610  -0.043  1.00  0.64           H  
ATOM   2254 2HD1 ILE A 153      23.407   7.294   0.629  1.00  0.64           H  
ATOM   2255 3HD1 ILE A 153      22.909   7.777  -0.929  1.00  0.64           H  
ATOM   2256  N   PRO A 154      28.631   5.660   0.074  1.00  0.66           N  
ATOM   2257  CA  PRO A 154      30.012   5.704  -0.322  1.00  0.66           C  
ATOM   2258  C   PRO A 154      30.278   5.020  -1.654  1.00  0.66           C  
ATOM   2259  O   PRO A 154      29.776   3.918  -1.911  1.00  0.66           O  
ATOM   2260  CB  PRO A 154      30.682   4.947   0.809  1.00  0.66           C  
ATOM   2261  CG  PRO A 154      29.771   5.059   1.940  1.00  0.66           C  
ATOM   2262  CD  PRO A 154      28.424   5.035   1.389  1.00  0.66           C  
ATOM   2263  HA  PRO A 154      30.342   6.750  -0.354  1.00  0.66           H  
ATOM   2264 1HB  PRO A 154      30.893   3.914   0.505  1.00  0.66           H  
ATOM   2265 2HB  PRO A 154      31.604   5.410   1.027  1.00  0.66           H  
ATOM   2266 1HG  PRO A 154      29.952   4.240   2.624  1.00  0.66           H  
ATOM   2267 2HG  PRO A 154      29.981   6.000   2.463  1.00  0.66           H  
ATOM   2268 1HD  PRO A 154      28.061   4.012   1.315  1.00  0.66           H  
ATOM   2269 2HD  PRO A 154      27.835   5.636   2.051  1.00  0.66           H  
ATOM   2270  N   MET A 155      31.123   5.635  -2.452  1.00  0.69           N  
ATOM   2271  CA  MET A 155      31.541   5.068  -3.705  1.00  0.69           C  
ATOM   2272  C   MET A 155      33.038   4.780  -3.602  1.00  0.69           C  
ATOM   2273  O   MET A 155      33.837   5.706  -3.496  1.00  0.69           O  
ATOM   2274  CB  MET A 155      31.257   6.050  -4.816  1.00  0.69           C  
ATOM   2275  CG  MET A 155      29.862   6.676  -4.845  1.00  0.69           C  
ATOM   2276  SD  MET A 155      28.554   5.528  -5.122  1.00  0.69           S  
ATOM   2277  CE  MET A 155      28.978   4.859  -6.707  1.00  0.69           C  
ATOM   2278  H   MET A 155      31.471   6.544  -2.189  1.00  0.69           H  
ATOM   2279  HA  MET A 155      31.020   4.137  -3.874  1.00  0.69           H  
ATOM   2280 1HB  MET A 155      31.992   6.835  -4.824  1.00  0.69           H  
ATOM   2281 2HB  MET A 155      31.327   5.523  -5.735  1.00  0.69           H  
ATOM   2282 1HG  MET A 155      29.680   7.170  -3.886  1.00  0.69           H  
ATOM   2283 2HG  MET A 155      29.817   7.435  -5.621  1.00  0.69           H  
ATOM   2284 1HE  MET A 155      28.219   4.146  -7.014  1.00  0.69           H  
ATOM   2285 2HE  MET A 155      29.035   5.646  -7.415  1.00  0.69           H  
ATOM   2286 3HE  MET A 155      29.942   4.360  -6.645  1.00  0.69           H  
ATOM   2287  N   ALA A 156      33.438   3.525  -3.612  1.00  0.72           N  
ATOM   2288  CA  ALA A 156      34.842   3.179  -3.423  1.00  0.72           C  
ATOM   2289  C   ALA A 156      35.438   3.962  -2.262  1.00  0.72           C  
ATOM   2290  O   ALA A 156      36.437   4.638  -2.467  1.00  0.72           O  
ATOM   2291  CB  ALA A 156      35.650   3.490  -4.677  1.00  0.72           C  
ATOM   2292  H   ALA A 156      32.771   2.776  -3.696  1.00  0.72           H  
ATOM   2293  HA  ALA A 156      34.911   2.114  -3.212  1.00  0.72           H  
ATOM   2294 1HB  ALA A 156      36.694   3.205  -4.518  1.00  0.72           H  
ATOM   2295 2HB  ALA A 156      35.248   2.928  -5.522  1.00  0.72           H  
ATOM   2296 3HB  ALA A 156      35.604   4.549  -4.899  1.00  0.72           H  
ATOM   2297  N   PRO A 157      34.916   3.845  -1.024  1.00  0.76           N  
ATOM   2298  CA  PRO A 157      35.303   4.640   0.123  1.00  0.76           C  
ATOM   2299  C   PRO A 157      36.701   4.393   0.586  1.00  0.76           C  
ATOM   2300  O   PRO A 157      37.246   3.315   0.412  1.00  0.76           O  
ATOM   2301  CB  PRO A 157      34.375   4.143   1.234  1.00  0.76           C  
ATOM   2302  CG  PRO A 157      33.936   2.778   0.790  1.00  0.76           C  
ATOM   2303  CD  PRO A 157      33.853   2.869  -0.730  1.00  0.76           C  
ATOM   2304  HA  PRO A 157      35.136   5.694  -0.091  1.00  0.76           H  
ATOM   2305 1HB  PRO A 157      34.932   4.118   2.180  1.00  0.76           H  
ATOM   2306 2HB  PRO A 157      33.591   4.838   1.384  1.00  0.76           H  
ATOM   2307 1HG  PRO A 157      34.678   2.054   1.111  1.00  0.76           H  
ATOM   2308 2HG  PRO A 157      32.990   2.503   1.278  1.00  0.76           H  
ATOM   2309 1HD  PRO A 157      34.040   1.905  -1.183  1.00  0.76           H  
ATOM   2310 2HD  PRO A 157      32.870   3.267  -1.011  1.00  0.76           H  
ATOM   2311  N   TRP A 158      37.245   5.399   1.240  1.00  0.82           N  
ATOM   2312  CA  TRP A 158      38.535   5.271   1.869  1.00  0.82           C  
ATOM   2313  C   TRP A 158      38.518   5.901   3.239  1.00  0.82           C  
ATOM   2314  O   TRP A 158      38.071   7.032   3.429  1.00  0.82           O  
ATOM   2315  CB  TRP A 158      39.654   5.913   1.067  1.00  0.82           C  
ATOM   2316  CG  TRP A 158      40.978   5.704   1.725  1.00  0.82           C  
ATOM   2317  CD1 TRP A 158      41.619   6.551   2.577  1.00  0.82           C  
ATOM   2318  CD2 TRP A 158      41.822   4.542   1.601  1.00  0.82           C  
ATOM   2319  NE1 TRP A 158      42.809   6.001   2.983  1.00  0.82           N  
ATOM   2320  CE2 TRP A 158      42.946   4.767   2.398  1.00  0.82           C  
ATOM   2321  CE3 TRP A 158      41.714   3.344   0.892  1.00  0.82           C  
ATOM   2322  CZ2 TRP A 158      43.963   3.833   2.506  1.00  0.82           C  
ATOM   2323  CZ3 TRP A 158      42.729   2.404   0.993  1.00  0.82           C  
ATOM   2324  CH2 TRP A 158      43.826   2.641   1.779  1.00  0.82           C  
ATOM   2325  H   TRP A 158      36.746   6.280   1.279  1.00  0.82           H  
ATOM   2326  HA  TRP A 158      38.763   4.212   1.987  1.00  0.82           H  
ATOM   2327 1HB  TRP A 158      39.682   5.485   0.063  1.00  0.82           H  
ATOM   2328 2HB  TRP A 158      39.474   6.985   0.971  1.00  0.82           H  
ATOM   2329  HD1 TRP A 158      41.237   7.516   2.889  1.00  0.82           H  
ATOM   2330  HE1 TRP A 158      43.472   6.425   3.614  1.00  0.82           H  
ATOM   2331  HE3 TRP A 158      40.844   3.156   0.275  1.00  0.82           H  
ATOM   2332  HZ2 TRP A 158      44.842   4.004   3.128  1.00  0.82           H  
ATOM   2333  HZ3 TRP A 158      42.633   1.471   0.435  1.00  0.82           H  
ATOM   2334  HH2 TRP A 158      44.607   1.884   1.839  1.00  0.82           H  
ATOM   2335  N   ALA A 159      39.012   5.136   4.186  1.00  0.88           N  
ATOM   2336  CA  ALA A 159      39.147   5.531   5.566  1.00  0.88           C  
ATOM   2337  C   ALA A 159      40.326   4.767   6.120  1.00  0.88           C  
ATOM   2338  O   ALA A 159      40.637   3.677   5.640  1.00  0.88           O  
ATOM   2339  CB  ALA A 159      37.873   5.243   6.341  1.00  0.88           C  
ATOM   2340  H   ALA A 159      39.344   4.219   3.921  1.00  0.88           H  
ATOM   2341  HA  ALA A 159      39.374   6.596   5.611  1.00  0.88           H  
ATOM   2342 1HB  ALA A 159      37.998   5.535   7.384  1.00  0.88           H  
ATOM   2343 2HB  ALA A 159      37.047   5.804   5.905  1.00  0.88           H  
ATOM   2344 3HB  ALA A 159      37.665   4.180   6.284  1.00  0.88           H  
ATOM   2345  N   THR A 160      40.956   5.299   7.151  1.00  0.93           N  
ATOM   2346  CA  THR A 160      42.111   4.630   7.730  1.00  0.93           C  
ATOM   2347  C   THR A 160      41.761   3.671   8.865  1.00  0.93           C  
ATOM   2348  O   THR A 160      42.631   2.967   9.378  1.00  0.93           O  
ATOM   2349  CB  THR A 160      43.125   5.675   8.195  1.00  0.93           C  
ATOM   2350  OG1 THR A 160      42.535   6.501   9.208  1.00  0.93           O  
ATOM   2351  CG2 THR A 160      43.529   6.544   7.005  1.00  0.93           C  
ATOM   2352  H   THR A 160      40.661   6.193   7.517  1.00  0.93           H  
ATOM   2353  HA  THR A 160      42.586   4.042   6.943  1.00  0.93           H  
ATOM   2354  HB  THR A 160      44.006   5.179   8.603  1.00  0.93           H  
ATOM   2355  HG1 THR A 160      42.409   5.983  10.008  1.00  0.93           H  
ATOM   2356 1HG2 THR A 160      44.251   7.295   7.328  1.00  0.93           H  
ATOM   2357 2HG2 THR A 160      43.977   5.915   6.234  1.00  0.93           H  
ATOM   2358 3HG2 THR A 160      42.648   7.041   6.600  1.00  0.93           H  
ATOM   2359  N   SER A 161      40.495   3.652   9.265  1.00  0.97           N  
ATOM   2360  CA  SER A 161      40.060   2.752  10.322  1.00  0.97           C  
ATOM   2361  C   SER A 161      38.626   2.290  10.115  1.00  0.97           C  
ATOM   2362  O   SER A 161      37.676   3.002  10.446  1.00  0.97           O  
ATOM   2363  CB  SER A 161      40.180   3.438  11.667  1.00  0.97           C  
ATOM   2364  OG  SER A 161      39.776   2.588  12.705  1.00  0.97           O  
ATOM   2365  H   SER A 161      39.832   4.256   8.806  1.00  0.97           H  
ATOM   2366  HA  SER A 161      40.706   1.873  10.315  1.00  0.97           H  
ATOM   2367 1HB  SER A 161      41.216   3.743  11.827  1.00  0.97           H  
ATOM   2368 2HB  SER A 161      39.568   4.338  11.672  1.00  0.97           H  
ATOM   2369  HG  SER A 161      39.924   3.080  13.519  1.00  0.97           H  
ATOM   2370  N   SER A 162      38.475   1.052   9.643  1.00  0.97           N  
ATOM   2371  CA  SER A 162      37.165   0.472   9.350  1.00  0.97           C  
ATOM   2372  C   SER A 162      36.348   0.234  10.618  1.00  0.97           C  
ATOM   2373  O   SER A 162      35.119   0.187  10.588  1.00  0.97           O  
ATOM   2374  CB  SER A 162      37.344  -0.824   8.591  1.00  0.97           C  
ATOM   2375  OG  SER A 162      37.968  -1.792   9.390  1.00  0.97           O  
ATOM   2376  H   SER A 162      39.307   0.516   9.430  1.00  0.97           H  
ATOM   2377  HA  SER A 162      36.627   1.169   8.715  1.00  0.97           H  
ATOM   2378 1HB  SER A 162      36.368  -1.193   8.267  1.00  0.97           H  
ATOM   2379 2HB  SER A 162      37.937  -0.647   7.693  1.00  0.97           H  
ATOM   2380  HG  SER A 162      37.393  -1.921  10.150  1.00  0.97           H  
ATOM   2381  N   THR A 163      37.048   0.205  11.746  1.00  0.93           N  
ATOM   2382  CA  THR A 163      36.493   0.010  13.078  1.00  0.93           C  
ATOM   2383  C   THR A 163      35.443   1.068  13.383  1.00  0.93           C  
ATOM   2384  O   THR A 163      34.452   0.808  14.065  1.00  0.93           O  
ATOM   2385  CB  THR A 163      37.594   0.077  14.149  1.00  0.93           C  
ATOM   2386  OG1 THR A 163      38.561  -0.961  13.924  1.00  0.93           O  
ATOM   2387  CG2 THR A 163      36.998  -0.083  15.528  1.00  0.93           C  
ATOM   2388  H   THR A 163      38.051   0.298  11.665  1.00  0.93           H  
ATOM   2389  HA  THR A 163      36.019  -0.969  13.118  1.00  0.93           H  
ATOM   2390  HB  THR A 163      38.091   1.043  14.087  1.00  0.93           H  
ATOM   2391  HG1 THR A 163      39.266  -0.887  14.576  1.00  0.93           H  
ATOM   2392 1HG2 THR A 163      37.789  -0.022  16.273  1.00  0.93           H  
ATOM   2393 2HG2 THR A 163      36.271   0.711  15.703  1.00  0.93           H  
ATOM   2394 3HG2 THR A 163      36.514  -1.040  15.600  1.00  0.93           H  
ATOM   2395  N   ALA A 164      35.662   2.279  12.885  1.00  0.86           N  
ATOM   2396  CA  ALA A 164      34.766   3.399  13.125  1.00  0.86           C  
ATOM   2397  C   ALA A 164      33.353   3.111  12.638  1.00  0.86           C  
ATOM   2398  O   ALA A 164      32.366   3.612  13.196  1.00  0.86           O  
ATOM   2399  CB  ALA A 164      35.280   4.628  12.407  1.00  0.86           C  
ATOM   2400  H   ALA A 164      36.468   2.436  12.277  1.00  0.86           H  
ATOM   2401  HA  ALA A 164      34.731   3.581  14.199  1.00  0.86           H  
ATOM   2402 1HB  ALA A 164      34.617   5.468  12.603  1.00  0.86           H  
ATOM   2403 2HB  ALA A 164      36.283   4.863  12.755  1.00  0.86           H  
ATOM   2404 3HB  ALA A 164      35.308   4.428  11.331  1.00  0.86           H  
ATOM   2405  N   PHE A 165      33.233   2.265  11.622  1.00  0.79           N  
ATOM   2406  CA  PHE A 165      31.955   2.069  10.998  1.00  0.79           C  
ATOM   2407  C   PHE A 165      31.140   1.010  11.707  1.00  0.79           C  
ATOM   2408  O   PHE A 165      29.976   0.776  11.377  1.00  0.79           O  
ATOM   2409  CB  PHE A 165      32.193   1.751   9.546  1.00  0.79           C  
ATOM   2410  CG  PHE A 165      32.947   2.864   8.960  1.00  0.79           C  
ATOM   2411  CD1 PHE A 165      34.142   2.629   8.365  1.00  0.79           C  
ATOM   2412  CD2 PHE A 165      32.516   4.158   9.087  1.00  0.79           C  
ATOM   2413  CE1 PHE A 165      34.900   3.650   7.864  1.00  0.79           C  
ATOM   2414  CE2 PHE A 165      33.270   5.188   8.594  1.00  0.79           C  
ATOM   2415  CZ  PHE A 165      34.461   4.941   7.975  1.00  0.79           C  
ATOM   2416  H   PHE A 165      34.041   1.769  11.246  1.00  0.79           H  
ATOM   2417  HA  PHE A 165      31.420   3.011  11.049  1.00  0.79           H  
ATOM   2418 1HB  PHE A 165      32.768   0.831   9.440  1.00  0.79           H  
ATOM   2419 2HB  PHE A 165      31.254   1.644   9.017  1.00  0.79           H  
ATOM   2420  HD1 PHE A 165      34.480   1.600   8.295  1.00  0.79           H  
ATOM   2421  HD2 PHE A 165      31.571   4.366   9.587  1.00  0.79           H  
ATOM   2422  HE1 PHE A 165      35.846   3.430   7.389  1.00  0.79           H  
ATOM   2423  HE2 PHE A 165      32.914   6.201   8.695  1.00  0.79           H  
ATOM   2424  HZ  PHE A 165      35.057   5.768   7.581  1.00  0.79           H  
ATOM   2425  N   ARG A 166      31.684   0.495  12.814  1.00  0.73           N  
ATOM   2426  CA  ARG A 166      30.989  -0.472  13.648  1.00  0.73           C  
ATOM   2427  C   ARG A 166      29.899   0.239  14.439  1.00  0.73           C  
ATOM   2428  O   ARG A 166      29.137  -0.386  15.175  1.00  0.73           O  
ATOM   2429  CB  ARG A 166      31.939  -1.164  14.602  1.00  0.73           C  
ATOM   2430  CG  ARG A 166      32.953  -2.074  13.929  1.00  0.73           C  
ATOM   2431  CD  ARG A 166      33.884  -2.672  14.905  1.00  0.73           C  
ATOM   2432  NE  ARG A 166      34.894  -3.504  14.262  1.00  0.73           N  
ATOM   2433  CZ  ARG A 166      35.933  -4.079  14.897  1.00  0.73           C  
ATOM   2434  NH1 ARG A 166      36.089  -3.911  16.191  1.00  0.73           N  
ATOM   2435  NH2 ARG A 166      36.797  -4.814  14.217  1.00  0.73           N  
ATOM   2436  H   ARG A 166      32.637   0.743  13.085  1.00  0.73           H  
ATOM   2437  HA  ARG A 166      30.536  -1.223  13.013  1.00  0.73           H  
ATOM   2438 1HB  ARG A 166      32.486  -0.417  15.173  1.00  0.73           H  
ATOM   2439 2HB  ARG A 166      31.367  -1.765  15.306  1.00  0.73           H  
ATOM   2440 1HG  ARG A 166      32.428  -2.879  13.413  1.00  0.73           H  
ATOM   2441 2HG  ARG A 166      33.525  -1.497  13.206  1.00  0.73           H  
ATOM   2442 1HD  ARG A 166      34.383  -1.874  15.442  1.00  0.73           H  
ATOM   2443 2HD  ARG A 166      33.328  -3.290  15.608  1.00  0.73           H  
ATOM   2444  HE  ARG A 166      34.809  -3.657  13.267  1.00  0.73           H  
ATOM   2445 1HH1 ARG A 166      35.430  -3.346  16.709  1.00  0.73           H  
ATOM   2446 2HH1 ARG A 166      36.869  -4.342  16.666  1.00  0.73           H  
ATOM   2447 1HH2 ARG A 166      36.681  -4.942  13.222  1.00  0.73           H  
ATOM   2448 2HH2 ARG A 166      37.577  -5.243  14.693  1.00  0.73           H  
ATOM   2449  N   THR A 167      29.855   1.567  14.307  1.00  0.68           N  
ATOM   2450  CA  THR A 167      28.871   2.388  14.958  1.00  0.68           C  
ATOM   2451  C   THR A 167      27.879   3.064  13.975  1.00  0.68           C  
ATOM   2452  O   THR A 167      27.132   3.955  14.383  1.00  0.68           O  
ATOM   2453  CB  THR A 167      29.594   3.411  15.852  1.00  0.68           C  
ATOM   2454  OG1 THR A 167      30.491   4.200  15.071  1.00  0.68           O  
ATOM   2455  CG2 THR A 167      30.395   2.697  16.916  1.00  0.68           C  
ATOM   2456  H   THR A 167      30.556   2.043  13.738  1.00  0.68           H  
ATOM   2457  HA  THR A 167      28.282   1.749  15.614  1.00  0.68           H  
ATOM   2458  HB  THR A 167      28.861   4.063  16.323  1.00  0.68           H  
ATOM   2459  HG1 THR A 167      31.074   3.632  14.505  1.00  0.68           H  
ATOM   2460 1HG2 THR A 167      30.900   3.431  17.540  1.00  0.68           H  
ATOM   2461 2HG2 THR A 167      29.727   2.091  17.529  1.00  0.68           H  
ATOM   2462 3HG2 THR A 167      31.138   2.054  16.444  1.00  0.68           H  
ATOM   2463  N   VAL A 168      27.843   2.652  12.688  1.00  0.64           N  
ATOM   2464  CA  VAL A 168      26.856   3.251  11.768  1.00  0.64           C  
ATOM   2465  C   VAL A 168      25.489   2.551  11.830  1.00  0.64           C  
ATOM   2466  O   VAL A 168      25.369   1.364  11.514  1.00  0.64           O  
ATOM   2467  CB  VAL A 168      27.346   3.216  10.297  1.00  0.64           C  
ATOM   2468  CG1 VAL A 168      26.255   3.759   9.349  1.00  0.64           C  
ATOM   2469  CG2 VAL A 168      28.580   4.081  10.140  1.00  0.64           C  
ATOM   2470  H   VAL A 168      28.487   1.933  12.351  1.00  0.64           H  
ATOM   2471  HA  VAL A 168      26.721   4.296  12.052  1.00  0.64           H  
ATOM   2472  HB  VAL A 168      27.571   2.184  10.021  1.00  0.64           H  
ATOM   2473 1HG1 VAL A 168      26.613   3.725   8.316  1.00  0.64           H  
ATOM   2474 2HG1 VAL A 168      25.360   3.147   9.434  1.00  0.64           H  
ATOM   2475 3HG1 VAL A 168      26.025   4.790   9.618  1.00  0.64           H  
ATOM   2476 1HG2 VAL A 168      28.929   4.047   9.106  1.00  0.64           H  
ATOM   2477 2HG2 VAL A 168      28.334   5.105  10.402  1.00  0.64           H  
ATOM   2478 3HG2 VAL A 168      29.347   3.715  10.797  1.00  0.64           H  
ATOM   2479  N   SER A 169      24.455   3.317  12.203  1.00  0.62           N  
ATOM   2480  CA  SER A 169      23.077   2.814  12.324  1.00  0.62           C  
ATOM   2481  C   SER A 169      22.211   3.142  11.098  1.00  0.62           C  
ATOM   2482  O   SER A 169      21.079   2.679  10.961  1.00  0.62           O  
ATOM   2483  CB  SER A 169      22.436   3.370  13.579  1.00  0.62           C  
ATOM   2484  OG  SER A 169      22.289   4.763  13.515  1.00  0.62           O  
ATOM   2485  H   SER A 169      24.646   4.278  12.453  1.00  0.62           H  
ATOM   2486  HA  SER A 169      23.118   1.736  12.438  1.00  0.62           H  
ATOM   2487 1HB  SER A 169      21.462   2.905  13.726  1.00  0.62           H  
ATOM   2488 2HB  SER A 169      23.054   3.110  14.438  1.00  0.62           H  
ATOM   2489  HG  SER A 169      21.577   4.923  12.887  1.00  0.62           H  
ATOM   2490  N   VAL A 170      22.758   3.973  10.231  1.00  0.61           N  
ATOM   2491  CA  VAL A 170      22.102   4.486   9.035  1.00  0.61           C  
ATOM   2492  C   VAL A 170      22.280   3.510   7.866  1.00  0.61           C  
ATOM   2493  O   VAL A 170      23.422   3.131   7.583  1.00  0.61           O  
ATOM   2494  CB  VAL A 170      22.733   5.815   8.674  1.00  0.61           C  
ATOM   2495  CG1 VAL A 170      22.163   6.368   7.415  1.00  0.61           C  
ATOM   2496  CG2 VAL A 170      22.563   6.789   9.834  1.00  0.61           C  
ATOM   2497  H   VAL A 170      23.701   4.276  10.427  1.00  0.61           H  
ATOM   2498  HA  VAL A 170      21.059   4.657   9.273  1.00  0.61           H  
ATOM   2499  HB  VAL A 170      23.780   5.644   8.494  1.00  0.61           H  
ATOM   2500 1HG1 VAL A 170      22.656   7.306   7.168  1.00  0.61           H  
ATOM   2501 2HG1 VAL A 170      22.319   5.658   6.615  1.00  0.61           H  
ATOM   2502 3HG1 VAL A 170      21.103   6.541   7.554  1.00  0.61           H  
ATOM   2503 1HG2 VAL A 170      23.049   7.730   9.602  1.00  0.61           H  
ATOM   2504 2HG2 VAL A 170      21.498   6.966  10.011  1.00  0.61           H  
ATOM   2505 3HG2 VAL A 170      23.016   6.375  10.733  1.00  0.61           H  
ATOM   2506  N   PRO A 171      21.212   3.107   7.150  1.00  0.61           N  
ATOM   2507  CA  PRO A 171      21.304   2.169   6.060  1.00  0.61           C  
ATOM   2508  C   PRO A 171      22.375   2.639   5.104  1.00  0.61           C  
ATOM   2509  O   PRO A 171      22.431   3.827   4.761  1.00  0.61           O  
ATOM   2510  CB  PRO A 171      19.913   2.256   5.433  1.00  0.61           C  
ATOM   2511  CG  PRO A 171      19.015   2.597   6.602  1.00  0.61           C  
ATOM   2512  CD  PRO A 171      19.839   3.541   7.470  1.00  0.61           C  
ATOM   2513  HA  PRO A 171      21.516   1.183   6.460  1.00  0.61           H  
ATOM   2514 1HB  PRO A 171      19.896   3.015   4.633  1.00  0.61           H  
ATOM   2515 2HB  PRO A 171      19.666   1.292   4.972  1.00  0.61           H  
ATOM   2516 1HG  PRO A 171      18.090   3.075   6.238  1.00  0.61           H  
ATOM   2517 2HG  PRO A 171      18.718   1.683   7.131  1.00  0.61           H  
ATOM   2518 1HD  PRO A 171      19.679   4.588   7.193  1.00  0.61           H  
ATOM   2519 2HD  PRO A 171      19.581   3.336   8.517  1.00  0.61           H  
ATOM   2520  N   THR A 172      23.222   1.703   4.703  1.00  0.61           N  
ATOM   2521  CA  THR A 172      24.352   2.048   3.871  1.00  0.61           C  
ATOM   2522  C   THR A 172      24.592   1.190   2.623  1.00  0.61           C  
ATOM   2523  O   THR A 172      24.701  -0.038   2.711  1.00  0.61           O  
ATOM   2524  CB  THR A 172      25.613   1.983   4.743  1.00  0.61           C  
ATOM   2525  OG1 THR A 172      25.535   2.929   5.848  1.00  0.61           O  
ATOM   2526  CG2 THR A 172      26.800   2.260   3.917  1.00  0.61           C  
ATOM   2527  H   THR A 172      23.065   0.742   5.009  1.00  0.61           H  
ATOM   2528  HA  THR A 172      24.212   3.069   3.544  1.00  0.61           H  
ATOM   2529  HB  THR A 172      25.699   0.979   5.154  1.00  0.61           H  
ATOM   2530  HG1 THR A 172      24.677   2.851   6.351  1.00  0.61           H  
ATOM   2531 1HG2 THR A 172      27.680   2.169   4.521  1.00  0.61           H  
ATOM   2532 2HG2 THR A 172      26.832   1.536   3.134  1.00  0.61           H  
ATOM   2533 3HG2 THR A 172      26.732   3.262   3.493  1.00  0.61           H  
ATOM   2534  N   MET A 173      24.792   1.862   1.487  1.00  0.62           N  
ATOM   2535  CA  MET A 173      25.188   1.167   0.260  1.00  0.62           C  
ATOM   2536  C   MET A 173      26.602   1.525  -0.128  1.00  0.62           C  
ATOM   2537  O   MET A 173      26.925   2.689  -0.303  1.00  0.62           O  
ATOM   2538  CB  MET A 173      24.253   1.431  -0.905  1.00  0.62           C  
ATOM   2539  CG  MET A 173      24.724   0.793  -2.230  1.00  0.62           C  
ATOM   2540  SD  MET A 173      23.558   1.012  -3.602  1.00  0.62           S  
ATOM   2541  CE  MET A 173      22.541  -0.443  -3.578  1.00  0.62           C  
ATOM   2542  H   MET A 173      24.706   2.879   1.503  1.00  0.62           H  
ATOM   2543  HA  MET A 173      25.160   0.106   0.461  1.00  0.62           H  
ATOM   2544 1HB  MET A 173      23.302   1.006  -0.681  1.00  0.62           H  
ATOM   2545 2HB  MET A 173      24.117   2.502  -1.050  1.00  0.62           H  
ATOM   2546 1HG  MET A 173      25.681   1.228  -2.515  1.00  0.62           H  
ATOM   2547 2HG  MET A 173      24.878  -0.277  -2.079  1.00  0.62           H  
ATOM   2548 1HE  MET A 173      21.783  -0.375  -4.365  1.00  0.62           H  
ATOM   2549 2HE  MET A 173      23.163  -1.310  -3.757  1.00  0.62           H  
ATOM   2550 3HE  MET A 173      22.070  -0.535  -2.627  1.00  0.62           H  
ATOM   2551  N   ILE A 174      27.438   0.527  -0.276  1.00  0.64           N  
ATOM   2552  CA  ILE A 174      28.827   0.750  -0.615  1.00  0.64           C  
ATOM   2553  C   ILE A 174      29.186   0.158  -1.947  1.00  0.64           C  
ATOM   2554  O   ILE A 174      28.933  -1.019  -2.203  1.00  0.64           O  
ATOM   2555  CB  ILE A 174      29.770   0.183   0.469  1.00  0.64           C  
ATOM   2556  CG1 ILE A 174      29.529   0.898   1.767  1.00  0.64           C  
ATOM   2557  CG2 ILE A 174      31.214   0.322   0.047  1.00  0.64           C  
ATOM   2558  CD1 ILE A 174      30.205   0.273   2.928  1.00  0.64           C  
ATOM   2559  H   ILE A 174      27.088  -0.418  -0.149  1.00  0.64           H  
ATOM   2560  HA  ILE A 174      29.000   1.825  -0.674  1.00  0.64           H  
ATOM   2561  HB  ILE A 174      29.533  -0.866   0.635  1.00  0.64           H  
ATOM   2562 1HG1 ILE A 174      29.875   1.921   1.670  1.00  0.64           H  
ATOM   2563 2HG1 ILE A 174      28.489   0.909   1.948  1.00  0.64           H  
ATOM   2564 1HG2 ILE A 174      31.868  -0.084   0.823  1.00  0.64           H  
ATOM   2565 2HG2 ILE A 174      31.386  -0.215  -0.882  1.00  0.64           H  
ATOM   2566 3HG2 ILE A 174      31.427   1.370  -0.106  1.00  0.64           H  
ATOM   2567 1HD1 ILE A 174      29.982   0.844   3.826  1.00  0.64           H  
ATOM   2568 2HD1 ILE A 174      29.843  -0.743   3.042  1.00  0.64           H  
ATOM   2569 3HD1 ILE A 174      31.281   0.261   2.758  1.00  0.64           H  
ATOM   2570  N   PHE A 175      29.778   0.975  -2.781  1.00  0.67           N  
ATOM   2571  CA  PHE A 175      30.236   0.509  -4.066  1.00  0.67           C  
ATOM   2572  C   PHE A 175      31.731   0.411  -4.063  1.00  0.67           C  
ATOM   2573  O   PHE A 175      32.408   1.098  -3.301  1.00  0.67           O  
ATOM   2574  CB  PHE A 175      29.838   1.440  -5.191  1.00  0.67           C  
ATOM   2575  CG  PHE A 175      28.430   1.495  -5.464  1.00  0.67           C  
ATOM   2576  CD1 PHE A 175      27.615   2.325  -4.755  1.00  0.67           C  
ATOM   2577  CD2 PHE A 175      27.909   0.747  -6.475  1.00  0.67           C  
ATOM   2578  CE1 PHE A 175      26.307   2.416  -5.071  1.00  0.67           C  
ATOM   2579  CE2 PHE A 175      26.597   0.827  -6.786  1.00  0.67           C  
ATOM   2580  CZ  PHE A 175      25.801   1.668  -6.085  1.00  0.67           C  
ATOM   2581  H   PHE A 175      29.897   1.953  -2.510  1.00  0.67           H  
ATOM   2582  HA  PHE A 175      29.823  -0.479  -4.256  1.00  0.67           H  
ATOM   2583 1HB  PHE A 175      30.170   2.431  -4.968  1.00  0.67           H  
ATOM   2584 2HB  PHE A 175      30.346   1.131  -6.107  1.00  0.67           H  
ATOM   2585  HD1 PHE A 175      28.030   2.927  -3.940  1.00  0.67           H  
ATOM   2586  HD2 PHE A 175      28.570   0.083  -7.040  1.00  0.67           H  
ATOM   2587  HE1 PHE A 175      25.660   3.086  -4.515  1.00  0.67           H  
ATOM   2588  HE2 PHE A 175      26.189   0.228  -7.595  1.00  0.67           H  
ATOM   2589  HZ  PHE A 175      24.765   1.746  -6.327  1.00  0.67           H  
ATOM   2590  N   GLY A 176      32.246  -0.378  -4.958  1.00  0.70           N  
ATOM   2591  CA  GLY A 176      33.673  -0.417  -5.176  1.00  0.70           C  
ATOM   2592  C   GLY A 176      33.930  -1.081  -6.498  1.00  0.70           C  
ATOM   2593  O   GLY A 176      33.010  -1.608  -7.123  1.00  0.70           O  
ATOM   2594  H   GLY A 176      31.624  -0.996  -5.479  1.00  0.70           H  
ATOM   2595 1HA  GLY A 176      34.078   0.594  -5.183  1.00  0.70           H  
ATOM   2596 2HA  GLY A 176      34.154  -0.970  -4.371  1.00  0.70           H  
ATOM   2597  N   CYS A 177      35.165  -1.029  -6.944  1.00  0.74           N  
ATOM   2598  CA  CYS A 177      35.504  -1.613  -8.227  1.00  0.74           C  
ATOM   2599  C   CYS A 177      36.627  -2.626  -8.080  1.00  0.74           C  
ATOM   2600  O   CYS A 177      37.648  -2.364  -7.433  1.00  0.74           O  
ATOM   2601  CB  CYS A 177      35.827  -0.496  -9.220  1.00  0.74           C  
ATOM   2602  SG  CYS A 177      34.343   0.548  -9.597  1.00  0.74           S  
ATOM   2603  H   CYS A 177      35.885  -0.580  -6.395  1.00  0.74           H  
ATOM   2604  HA  CYS A 177      34.633  -2.143  -8.609  1.00  0.74           H  
ATOM   2605 1HB  CYS A 177      36.615   0.146  -8.825  1.00  0.74           H  
ATOM   2606 2HB  CYS A 177      36.179  -0.927 -10.138  1.00  0.74           H  
ATOM   2607  N   GLN A 178      36.415  -3.791  -8.675  1.00  0.77           N  
ATOM   2608  CA  GLN A 178      37.266  -4.971  -8.503  1.00  0.77           C  
ATOM   2609  C   GLN A 178      38.779  -4.770  -8.586  1.00  0.77           C  
ATOM   2610  O   GLN A 178      39.517  -5.361  -7.794  1.00  0.77           O  
ATOM   2611  CB  GLN A 178      36.842  -6.028  -9.527  1.00  0.77           C  
ATOM   2612  CG  GLN A 178      37.588  -7.343  -9.457  1.00  0.77           C  
ATOM   2613  CD  GLN A 178      37.053  -8.392 -10.454  1.00  0.77           C  
ATOM   2614  OE1 GLN A 178      36.359  -8.096 -11.441  1.00  0.77           O  
ATOM   2615  NE2 GLN A 178      37.385  -9.652 -10.190  1.00  0.77           N  
ATOM   2616  H   GLN A 178      35.572  -3.896  -9.246  1.00  0.77           H  
ATOM   2617  HA  GLN A 178      37.053  -5.373  -7.510  1.00  0.77           H  
ATOM   2618 1HB  GLN A 178      35.775  -6.231  -9.417  1.00  0.77           H  
ATOM   2619 2HB  GLN A 178      36.996  -5.617 -10.505  1.00  0.77           H  
ATOM   2620 1HG  GLN A 178      38.644  -7.157  -9.685  1.00  0.77           H  
ATOM   2621 2HG  GLN A 178      37.487  -7.745  -8.444  1.00  0.77           H  
ATOM   2622 1HE2 GLN A 178      37.074 -10.392 -10.792  1.00  0.77           H  
ATOM   2623 2HE2 GLN A 178      37.946  -9.861  -9.388  1.00  0.77           H  
ATOM   2624  N   ASP A 179      39.258  -3.965  -9.530  1.00  0.81           N  
ATOM   2625  CA  ASP A 179      40.692  -3.796  -9.716  1.00  0.81           C  
ATOM   2626  C   ASP A 179      41.222  -2.451  -9.220  1.00  0.81           C  
ATOM   2627  O   ASP A 179      42.314  -2.046  -9.613  1.00  0.81           O  
ATOM   2628  CB  ASP A 179      41.067  -3.987 -11.192  1.00  0.81           C  
ATOM   2629  CG  ASP A 179      40.838  -5.428 -11.686  1.00  0.81           C  
ATOM   2630  OD1 ASP A 179      41.139  -6.336 -10.958  1.00  0.81           O  
ATOM   2631  OD2 ASP A 179      40.403  -5.602 -12.799  1.00  0.81           O  
ATOM   2632  H   ASP A 179      38.638  -3.429 -10.138  1.00  0.81           H  
ATOM   2633  HA  ASP A 179      41.198  -4.572  -9.145  1.00  0.81           H  
ATOM   2634 1HB  ASP A 179      40.465  -3.308 -11.805  1.00  0.81           H  
ATOM   2635 2HB  ASP A 179      42.113  -3.720 -11.341  1.00  0.81           H  
ATOM   2636  N   ASP A 180      40.484  -1.757  -8.345  1.00  0.83           N  
ATOM   2637  CA  ASP A 180      40.924  -0.425  -7.912  1.00  0.83           C  
ATOM   2638  C   ASP A 180      42.334  -0.443  -7.329  1.00  0.83           C  
ATOM   2639  O   ASP A 180      42.594  -1.045  -6.288  1.00  0.83           O  
ATOM   2640  CB  ASP A 180      39.912   0.166  -6.912  1.00  0.83           C  
ATOM   2641  CG  ASP A 180      40.158   1.649  -6.511  1.00  0.83           C  
ATOM   2642  OD1 ASP A 180      41.284   2.100  -6.481  1.00  0.83           O  
ATOM   2643  OD2 ASP A 180      39.198   2.359  -6.293  1.00  0.83           O  
ATOM   2644  H   ASP A 180      39.588  -2.127  -8.016  1.00  0.83           H  
ATOM   2645  HA  ASP A 180      40.948   0.223  -8.781  1.00  0.83           H  
ATOM   2646 1HB  ASP A 180      38.911   0.093  -7.347  1.00  0.83           H  
ATOM   2647 2HB  ASP A 180      39.904  -0.435  -6.005  1.00  0.83           H  
ATOM   2648  N   SER A 181      43.242   0.246  -8.024  1.00  0.84           N  
ATOM   2649  CA  SER A 181      44.656   0.337  -7.690  1.00  0.84           C  
ATOM   2650  C   SER A 181      45.018   1.381  -6.628  1.00  0.84           C  
ATOM   2651  O   SER A 181      46.180   1.476  -6.226  1.00  0.84           O  
ATOM   2652  CB  SER A 181      45.423   0.613  -8.967  1.00  0.84           C  
ATOM   2653  OG  SER A 181      45.059   1.856  -9.511  1.00  0.84           O  
ATOM   2654  H   SER A 181      42.933   0.715  -8.883  1.00  0.84           H  
ATOM   2655  HA  SER A 181      44.962  -0.639  -7.314  1.00  0.84           H  
ATOM   2656 1HB  SER A 181      46.490   0.601  -8.761  1.00  0.84           H  
ATOM   2657 2HB  SER A 181      45.214  -0.175  -9.692  1.00  0.84           H  
ATOM   2658  HG  SER A 181      44.120   1.734  -9.845  1.00  0.84           H  
ATOM   2659  N   ILE A 182      44.050   2.196  -6.222  1.00  0.84           N  
ATOM   2660  CA  ILE A 182      44.275   3.274  -5.255  1.00  0.84           C  
ATOM   2661  C   ILE A 182      43.659   2.918  -3.919  1.00  0.84           C  
ATOM   2662  O   ILE A 182      44.282   3.049  -2.863  1.00  0.84           O  
ATOM   2663  CB  ILE A 182      43.676   4.593  -5.746  1.00  0.84           C  
ATOM   2664  CG1 ILE A 182      44.299   4.975  -7.097  1.00  0.84           C  
ATOM   2665  CG2 ILE A 182      43.865   5.687  -4.717  1.00  0.84           C  
ATOM   2666  CD1 ILE A 182      45.789   5.135  -7.056  1.00  0.84           C  
ATOM   2667  H   ILE A 182      43.099   2.046  -6.568  1.00  0.84           H  
ATOM   2668  HA  ILE A 182      45.345   3.405  -5.116  1.00  0.84           H  
ATOM   2669  HB  ILE A 182      42.623   4.444  -5.908  1.00  0.84           H  
ATOM   2670 1HG1 ILE A 182      44.053   4.202  -7.827  1.00  0.84           H  
ATOM   2671 2HG1 ILE A 182      43.866   5.913  -7.429  1.00  0.84           H  
ATOM   2672 1HG2 ILE A 182      43.408   6.606  -5.083  1.00  0.84           H  
ATOM   2673 2HG2 ILE A 182      43.386   5.390  -3.785  1.00  0.84           H  
ATOM   2674 3HG2 ILE A 182      44.928   5.849  -4.546  1.00  0.84           H  
ATOM   2675 1HD1 ILE A 182      46.153   5.405  -8.048  1.00  0.84           H  
ATOM   2676 2HD1 ILE A 182      46.052   5.919  -6.347  1.00  0.84           H  
ATOM   2677 3HD1 ILE A 182      46.249   4.197  -6.747  1.00  0.84           H  
ATOM   2678  N   ALA A 183      42.419   2.466  -3.982  1.00  0.83           N  
ATOM   2679  CA  ALA A 183      41.621   2.084  -2.838  1.00  0.83           C  
ATOM   2680  C   ALA A 183      41.016   0.697  -3.080  1.00  0.83           C  
ATOM   2681  O   ALA A 183      39.817   0.589  -3.325  1.00  0.83           O  
ATOM   2682  CB  ALA A 183      40.513   3.115  -2.621  1.00  0.83           C  
ATOM   2683  H   ALA A 183      41.992   2.392  -4.903  1.00  0.83           H  
ATOM   2684  HA  ALA A 183      42.257   2.043  -1.957  1.00  0.83           H  
ATOM   2685 1HB  ALA A 183      39.900   2.831  -1.764  1.00  0.83           H  
ATOM   2686 2HB  ALA A 183      40.951   4.097  -2.447  1.00  0.83           H  
ATOM   2687 3HB  ALA A 183      39.883   3.151  -3.516  1.00  0.83           H  
ATOM   2688  N   PRO A 184      41.804  -0.392  -3.020  1.00  0.81           N  
ATOM   2689  CA  PRO A 184      41.371  -1.730  -3.352  1.00  0.81           C  
ATOM   2690  C   PRO A 184      40.186  -2.117  -2.502  1.00  0.81           C  
ATOM   2691  O   PRO A 184      40.145  -1.826  -1.292  1.00  0.81           O  
ATOM   2692  CB  PRO A 184      42.595  -2.583  -3.026  1.00  0.81           C  
ATOM   2693  CG  PRO A 184      43.758  -1.631  -3.117  1.00  0.81           C  
ATOM   2694  CD  PRO A 184      43.218  -0.322  -2.586  1.00  0.81           C  
ATOM   2695  HA  PRO A 184      41.117  -1.781  -4.422  1.00  0.81           H  
ATOM   2696 1HB  PRO A 184      42.490  -3.029  -2.026  1.00  0.81           H  
ATOM   2697 2HB  PRO A 184      42.672  -3.412  -3.741  1.00  0.81           H  
ATOM   2698 1HG  PRO A 184      44.614  -2.010  -2.540  1.00  0.81           H  
ATOM   2699 2HG  PRO A 184      44.092  -1.542  -4.167  1.00  0.81           H  
ATOM   2700 1HD  PRO A 184      43.290  -0.266  -1.494  1.00  0.81           H  
ATOM   2701 2HD  PRO A 184      43.775   0.445  -3.067  1.00  0.81           H  
ATOM   2702  N   VAL A 185      39.274  -2.866  -3.096  1.00  0.78           N  
ATOM   2703  CA  VAL A 185      38.070  -3.281  -2.409  1.00  0.78           C  
ATOM   2704  C   VAL A 185      38.350  -4.185  -1.224  1.00  0.78           C  
ATOM   2705  O   VAL A 185      37.628  -4.160  -0.235  1.00  0.78           O  
ATOM   2706  CB  VAL A 185      37.115  -3.972  -3.413  1.00  0.78           C  
ATOM   2707  CG1 VAL A 185      36.710  -2.993  -4.467  1.00  0.78           C  
ATOM   2708  CG2 VAL A 185      37.781  -5.172  -4.059  1.00  0.78           C  
ATOM   2709  H   VAL A 185      39.390  -3.103  -4.074  1.00  0.78           H  
ATOM   2710  HA  VAL A 185      37.574  -2.382  -2.040  1.00  0.78           H  
ATOM   2711  HB  VAL A 185      36.229  -4.294  -2.891  1.00  0.78           H  
ATOM   2712 1HG1 VAL A 185      36.021  -3.473  -5.165  1.00  0.78           H  
ATOM   2713 2HG1 VAL A 185      36.221  -2.145  -3.997  1.00  0.78           H  
ATOM   2714 3HG1 VAL A 185      37.596  -2.656  -4.995  1.00  0.78           H  
ATOM   2715 1HG2 VAL A 185      37.088  -5.640  -4.757  1.00  0.78           H  
ATOM   2716 2HG2 VAL A 185      38.676  -4.858  -4.599  1.00  0.78           H  
ATOM   2717 3HG2 VAL A 185      38.041  -5.885  -3.302  1.00  0.78           H  
ATOM   2718  N   PHE A 186      39.464  -4.895  -1.242  1.00  0.75           N  
ATOM   2719  CA  PHE A 186      39.753  -5.796  -0.138  1.00  0.75           C  
ATOM   2720  C   PHE A 186      40.471  -5.125   1.029  1.00  0.75           C  
ATOM   2721  O   PHE A 186      40.693  -5.757   2.062  1.00  0.75           O  
ATOM   2722  CB  PHE A 186      40.590  -6.955  -0.638  1.00  0.75           C  
ATOM   2723  CG  PHE A 186      39.856  -7.846  -1.561  1.00  0.75           C  
ATOM   2724  CD1 PHE A 186      40.049  -7.756  -2.926  1.00  0.75           C  
ATOM   2725  CD2 PHE A 186      38.963  -8.774  -1.074  1.00  0.75           C  
ATOM   2726  CE1 PHE A 186      39.360  -8.579  -3.787  1.00  0.75           C  
ATOM   2727  CE2 PHE A 186      38.276  -9.601  -1.927  1.00  0.75           C  
ATOM   2728  CZ  PHE A 186      38.473  -9.501  -3.291  1.00  0.75           C  
ATOM   2729  H   PHE A 186      40.076  -4.857  -2.043  1.00  0.75           H  
ATOM   2730  HA  PHE A 186      38.808  -6.192   0.231  1.00  0.75           H  
ATOM   2731 1HB  PHE A 186      41.469  -6.573  -1.154  1.00  0.75           H  
ATOM   2732 2HB  PHE A 186      40.935  -7.546   0.209  1.00  0.75           H  
ATOM   2733  HD1 PHE A 186      40.752  -7.022  -3.321  1.00  0.75           H  
ATOM   2734  HD2 PHE A 186      38.806  -8.848   0.004  1.00  0.75           H  
ATOM   2735  HE1 PHE A 186      39.517  -8.495  -4.864  1.00  0.75           H  
ATOM   2736  HE2 PHE A 186      37.578 -10.332  -1.527  1.00  0.75           H  
ATOM   2737  HZ  PHE A 186      37.927 -10.153  -3.973  1.00  0.75           H  
ATOM   2738  N   SER A 187      40.846  -3.857   0.869  1.00  0.72           N  
ATOM   2739  CA  SER A 187      41.518  -3.127   1.938  1.00  0.72           C  
ATOM   2740  C   SER A 187      40.600  -2.057   2.504  1.00  0.72           C  
ATOM   2741  O   SER A 187      40.676  -1.714   3.685  1.00  0.72           O  
ATOM   2742  CB  SER A 187      42.790  -2.481   1.431  1.00  0.72           C  
ATOM   2743  OG  SER A 187      43.724  -3.447   1.028  1.00  0.72           O  
ATOM   2744  H   SER A 187      40.635  -3.365   0.006  1.00  0.72           H  
ATOM   2745  HA  SER A 187      41.770  -3.823   2.738  1.00  0.72           H  
ATOM   2746 1HB  SER A 187      42.544  -1.831   0.586  1.00  0.72           H  
ATOM   2747 2HB  SER A 187      43.217  -1.855   2.211  1.00  0.72           H  
ATOM   2748  HG  SER A 187      43.957  -3.935   1.824  1.00  0.72           H  
ATOM   2749  N   SER A 188      39.737  -1.532   1.643  1.00  0.69           N  
ATOM   2750  CA  SER A 188      38.858  -0.433   1.983  1.00  0.69           C  
ATOM   2751  C   SER A 188      37.369  -0.819   2.076  1.00  0.69           C  
ATOM   2752  O   SER A 188      36.867  -1.143   3.154  1.00  0.69           O  
ATOM   2753  CB  SER A 188      39.075   0.683   0.980  1.00  0.69           C  
ATOM   2754  OG  SER A 188      38.708   0.290  -0.320  1.00  0.69           O  
ATOM   2755  H   SER A 188      39.733  -1.861   0.680  1.00  0.69           H  
ATOM   2756  HA  SER A 188      39.157  -0.057   2.963  1.00  0.69           H  
ATOM   2757 1HB  SER A 188      38.508   1.537   1.287  1.00  0.69           H  
ATOM   2758 2HB  SER A 188      40.113   0.962   0.987  1.00  0.69           H  
ATOM   2759  HG  SER A 188      39.393  -0.349  -0.618  1.00  0.69           H  
ATOM   2760  N   ALA A 189      36.684  -0.796   0.933  1.00  0.67           N  
ATOM   2761  CA  ALA A 189      35.243  -0.996   0.825  1.00  0.67           C  
ATOM   2762  C   ALA A 189      34.705  -2.293   1.423  1.00  0.67           C  
ATOM   2763  O   ALA A 189      33.648  -2.271   2.062  1.00  0.67           O  
ATOM   2764  CB  ALA A 189      34.880  -0.955  -0.645  1.00  0.67           C  
ATOM   2765  H   ALA A 189      37.209  -0.550   0.110  1.00  0.67           H  
ATOM   2766  HA  ALA A 189      34.763  -0.172   1.342  1.00  0.67           H  
ATOM   2767 1HB  ALA A 189      33.816  -1.027  -0.741  1.00  0.67           H  
ATOM   2768 2HB  ALA A 189      35.224  -0.024  -1.081  1.00  0.67           H  
ATOM   2769 3HB  ALA A 189      35.353  -1.790  -1.161  1.00  0.67           H  
ATOM   2770  N   ILE A 190      35.403  -3.413   1.272  1.00  0.65           N  
ATOM   2771  CA  ILE A 190      34.893  -4.647   1.844  1.00  0.65           C  
ATOM   2772  C   ILE A 190      34.985  -4.647   3.376  1.00  0.65           C  
ATOM   2773  O   ILE A 190      33.969  -4.888   4.020  1.00  0.65           O  
ATOM   2774  CB  ILE A 190      35.483  -5.891   1.164  1.00  0.65           C  
ATOM   2775  CG1 ILE A 190      34.992  -5.913  -0.276  1.00  0.65           C  
ATOM   2776  CG2 ILE A 190      35.101  -7.129   1.918  1.00  0.65           C  
ATOM   2777  CD1 ILE A 190      35.708  -6.883  -1.162  1.00  0.65           C  
ATOM   2778  H   ILE A 190      36.268  -3.431   0.737  1.00  0.65           H  
ATOM   2779  HA  ILE A 190      33.827  -4.689   1.602  1.00  0.65           H  
ATOM   2780  HB  ILE A 190      36.535  -5.829   1.102  1.00  0.65           H  
ATOM   2781 1HG1 ILE A 190      33.935  -6.167  -0.271  1.00  0.65           H  
ATOM   2782 2HG1 ILE A 190      35.104  -4.915  -0.697  1.00  0.65           H  
ATOM   2783 1HG2 ILE A 190      35.518  -8.001   1.417  1.00  0.65           H  
ATOM   2784 2HG2 ILE A 190      35.494  -7.070   2.930  1.00  0.65           H  
ATOM   2785 3HG2 ILE A 190      34.014  -7.208   1.956  1.00  0.65           H  
ATOM   2786 1HD1 ILE A 190      35.292  -6.831  -2.171  1.00  0.65           H  
ATOM   2787 2HD1 ILE A 190      36.763  -6.632  -1.198  1.00  0.65           H  
ATOM   2788 3HD1 ILE A 190      35.592  -7.885  -0.768  1.00  0.65           H  
ATOM   2789  N   PRO A 191      36.166  -4.436   4.021  1.00  0.63           N  
ATOM   2790  CA  PRO A 191      36.274  -4.278   5.464  1.00  0.63           C  
ATOM   2791  C   PRO A 191      35.289  -3.253   6.027  1.00  0.63           C  
ATOM   2792  O   PRO A 191      34.713  -3.482   7.089  1.00  0.63           O  
ATOM   2793  CB  PRO A 191      37.716  -3.804   5.623  1.00  0.63           C  
ATOM   2794  CG  PRO A 191      38.444  -4.466   4.488  1.00  0.63           C  
ATOM   2795  CD  PRO A 191      37.481  -4.424   3.327  1.00  0.63           C  
ATOM   2796  HA  PRO A 191      36.132  -5.254   5.943  1.00  0.63           H  
ATOM   2797 1HB  PRO A 191      37.759  -2.702   5.558  1.00  0.63           H  
ATOM   2798 2HB  PRO A 191      38.102  -4.082   6.613  1.00  0.63           H  
ATOM   2799 1HG  PRO A 191      39.374  -3.932   4.280  1.00  0.63           H  
ATOM   2800 2HG  PRO A 191      38.728  -5.490   4.754  1.00  0.63           H  
ATOM   2801 1HD  PRO A 191      37.636  -3.535   2.725  1.00  0.63           H  
ATOM   2802 2HD  PRO A 191      37.664  -5.327   2.782  1.00  0.63           H  
ATOM   2803  N   ILE A 192      35.026  -2.162   5.293  1.00  0.62           N  
ATOM   2804  CA  ILE A 192      34.057  -1.182   5.777  1.00  0.62           C  
ATOM   2805  C   ILE A 192      32.658  -1.785   5.781  1.00  0.62           C  
ATOM   2806  O   ILE A 192      31.930  -1.712   6.776  1.00  0.62           O  
ATOM   2807  CB  ILE A 192      34.105   0.097   4.939  1.00  0.62           C  
ATOM   2808  CG1 ILE A 192      35.453   0.835   5.175  1.00  0.62           C  
ATOM   2809  CG2 ILE A 192      32.957   0.953   5.274  1.00  0.62           C  
ATOM   2810  CD1 ILE A 192      35.734   1.964   4.189  1.00  0.62           C  
ATOM   2811  H   ILE A 192      35.530  -1.971   4.423  1.00  0.62           H  
ATOM   2812  HA  ILE A 192      34.315  -0.918   6.801  1.00  0.62           H  
ATOM   2813  HB  ILE A 192      34.062  -0.168   3.882  1.00  0.62           H  
ATOM   2814 1HG1 ILE A 192      35.445   1.247   6.167  1.00  0.62           H  
ATOM   2815 2HG1 ILE A 192      36.261   0.112   5.121  1.00  0.62           H  
ATOM   2816 1HG2 ILE A 192      33.017   1.826   4.650  1.00  0.62           H  
ATOM   2817 2HG2 ILE A 192      32.039   0.421   5.082  1.00  0.62           H  
ATOM   2818 3HG2 ILE A 192      32.990   1.229   6.311  1.00  0.62           H  
ATOM   2819 1HD1 ILE A 192      36.692   2.432   4.427  1.00  0.62           H  
ATOM   2820 2HD1 ILE A 192      35.773   1.559   3.180  1.00  0.62           H  
ATOM   2821 3HD1 ILE A 192      34.941   2.706   4.256  1.00  0.62           H  
ATOM   2822  N   TYR A 193      32.289  -2.428   4.682  1.00  0.62           N  
ATOM   2823  CA  TYR A 193      31.000  -3.083   4.604  1.00  0.62           C  
ATOM   2824  C   TYR A 193      30.834  -4.085   5.732  1.00  0.62           C  
ATOM   2825  O   TYR A 193      29.780  -4.136   6.380  1.00  0.62           O  
ATOM   2826  CB  TYR A 193      30.830  -3.765   3.251  1.00  0.62           C  
ATOM   2827  CG  TYR A 193      29.587  -4.585   3.167  1.00  0.62           C  
ATOM   2828  CD1 TYR A 193      28.346  -3.985   2.983  1.00  0.62           C  
ATOM   2829  CD2 TYR A 193      29.689  -5.961   3.260  1.00  0.62           C  
ATOM   2830  CE1 TYR A 193      27.226  -4.776   2.900  1.00  0.62           C  
ATOM   2831  CE2 TYR A 193      28.566  -6.739   3.188  1.00  0.62           C  
ATOM   2832  CZ  TYR A 193      27.340  -6.152   3.014  1.00  0.62           C  
ATOM   2833  OH  TYR A 193      26.220  -6.928   2.972  1.00  0.62           O  
ATOM   2834  H   TYR A 193      32.906  -2.460   3.870  1.00  0.62           H  
ATOM   2835  HA  TYR A 193      30.224  -2.335   4.716  1.00  0.62           H  
ATOM   2836 1HB  TYR A 193      30.807  -3.014   2.458  1.00  0.62           H  
ATOM   2837 2HB  TYR A 193      31.677  -4.414   3.056  1.00  0.62           H  
ATOM   2838  HD1 TYR A 193      28.261  -2.900   2.899  1.00  0.62           H  
ATOM   2839  HD2 TYR A 193      30.667  -6.425   3.401  1.00  0.62           H  
ATOM   2840  HE1 TYR A 193      26.255  -4.322   2.756  1.00  0.62           H  
ATOM   2841  HE2 TYR A 193      28.648  -7.823   3.275  1.00  0.62           H  
ATOM   2842  HH  TYR A 193      26.456  -7.844   3.132  1.00  0.62           H  
ATOM   2843  N   ASN A 194      31.849  -4.917   5.940  1.00  0.63           N  
ATOM   2844  CA  ASN A 194      31.817  -5.924   6.985  1.00  0.63           C  
ATOM   2845  C   ASN A 194      31.747  -5.315   8.394  1.00  0.63           C  
ATOM   2846  O   ASN A 194      31.061  -5.855   9.264  1.00  0.63           O  
ATOM   2847  CB  ASN A 194      33.019  -6.828   6.835  1.00  0.63           C  
ATOM   2848  CG  ASN A 194      32.871  -7.771   5.673  1.00  0.63           C  
ATOM   2849  OD1 ASN A 194      31.747  -8.055   5.240  1.00  0.63           O  
ATOM   2850  ND2 ASN A 194      33.969  -8.272   5.172  1.00  0.63           N  
ATOM   2851  H   ASN A 194      32.679  -4.836   5.352  1.00  0.63           H  
ATOM   2852  HA  ASN A 194      30.918  -6.522   6.848  1.00  0.63           H  
ATOM   2853 1HB  ASN A 194      33.908  -6.215   6.678  1.00  0.63           H  
ATOM   2854 2HB  ASN A 194      33.168  -7.400   7.750  1.00  0.63           H  
ATOM   2855 1HD2 ASN A 194      33.916  -8.920   4.412  1.00  0.63           H  
ATOM   2856 2HD2 ASN A 194      34.854  -8.018   5.557  1.00  0.63           H  
ATOM   2857  N   ALA A 195      32.433  -4.186   8.612  1.00  0.65           N  
ATOM   2858  CA  ALA A 195      32.431  -3.489   9.898  1.00  0.65           C  
ATOM   2859  C   ALA A 195      31.046  -2.981  10.294  1.00  0.65           C  
ATOM   2860  O   ALA A 195      30.687  -3.037  11.470  1.00  0.65           O  
ATOM   2861  CB  ALA A 195      33.394  -2.322   9.857  1.00  0.65           C  
ATOM   2862  H   ALA A 195      33.010  -3.801   7.869  1.00  0.65           H  
ATOM   2863  HA  ALA A 195      32.759  -4.193  10.658  1.00  0.65           H  
ATOM   2864 1HB  ALA A 195      33.415  -1.827  10.822  1.00  0.65           H  
ATOM   2865 2HB  ALA A 195      34.391  -2.681   9.612  1.00  0.65           H  
ATOM   2866 3HB  ALA A 195      33.071  -1.614   9.099  1.00  0.65           H  
ATOM   2867  N   ILE A 196      30.246  -2.538   9.325  1.00  0.67           N  
ATOM   2868  CA  ILE A 196      28.923  -1.994   9.636  1.00  0.67           C  
ATOM   2869  C   ILE A 196      28.042  -3.101  10.260  1.00  0.67           C  
ATOM   2870  O   ILE A 196      27.940  -4.185   9.685  1.00  0.67           O  
ATOM   2871  CB  ILE A 196      28.281  -1.356   8.379  1.00  0.67           C  
ATOM   2872  CG1 ILE A 196      29.153  -0.129   7.973  1.00  0.67           C  
ATOM   2873  CG2 ILE A 196      26.824  -0.929   8.640  1.00  0.67           C  
ATOM   2874  CD1 ILE A 196      28.823   0.489   6.642  1.00  0.67           C  
ATOM   2875  H   ILE A 196      30.606  -2.516   8.366  1.00  0.67           H  
ATOM   2876  HA  ILE A 196      29.073  -1.181  10.318  1.00  0.67           H  
ATOM   2877  HB  ILE A 196      28.317  -2.077   7.559  1.00  0.67           H  
ATOM   2878 1HG1 ILE A 196      29.041   0.633   8.745  1.00  0.67           H  
ATOM   2879 2HG1 ILE A 196      30.191  -0.443   7.955  1.00  0.67           H  
ATOM   2880 1HG2 ILE A 196      26.400  -0.486   7.738  1.00  0.67           H  
ATOM   2881 2HG2 ILE A 196      26.236  -1.805   8.924  1.00  0.67           H  
ATOM   2882 3HG2 ILE A 196      26.790  -0.195   9.443  1.00  0.67           H  
ATOM   2883 1HD1 ILE A 196      29.490   1.332   6.461  1.00  0.67           H  
ATOM   2884 2HD1 ILE A 196      28.953  -0.255   5.855  1.00  0.67           H  
ATOM   2885 3HD1 ILE A 196      27.793   0.835   6.655  1.00  0.67           H  
ATOM   2886  N   PRO A 197      27.394  -2.883  11.430  1.00  0.69           N  
ATOM   2887  CA  PRO A 197      26.610  -3.863  12.171  1.00  0.69           C  
ATOM   2888  C   PRO A 197      25.494  -4.492  11.368  1.00  0.69           C  
ATOM   2889  O   PRO A 197      24.895  -3.853  10.506  1.00  0.69           O  
ATOM   2890  CB  PRO A 197      26.014  -3.034  13.316  1.00  0.69           C  
ATOM   2891  CG  PRO A 197      26.945  -1.886  13.485  1.00  0.69           C  
ATOM   2892  CD  PRO A 197      27.431  -1.558  12.108  1.00  0.69           C  
ATOM   2893  HA  PRO A 197      27.294  -4.639  12.558  1.00  0.69           H  
ATOM   2894 1HB  PRO A 197      24.998  -2.705  13.044  1.00  0.69           H  
ATOM   2895 2HB  PRO A 197      25.921  -3.644  14.224  1.00  0.69           H  
ATOM   2896 1HG  PRO A 197      26.440  -1.031  13.965  1.00  0.69           H  
ATOM   2897 2HG  PRO A 197      27.767  -2.179  14.152  1.00  0.69           H  
ATOM   2898 1HD  PRO A 197      26.766  -0.834  11.632  1.00  0.69           H  
ATOM   2899 2HD  PRO A 197      28.427  -1.183  12.248  1.00  0.69           H  
ATOM   2900  N   ASN A 198      25.145  -5.730  11.716  1.00  0.71           N  
ATOM   2901  CA  ASN A 198      24.068  -6.466  11.042  1.00  0.71           C  
ATOM   2902  C   ASN A 198      22.684  -5.925  11.418  1.00  0.71           C  
ATOM   2903  O   ASN A 198      21.662  -6.302  10.844  1.00  0.71           O  
ATOM   2904  CB  ASN A 198      24.173  -7.945  11.344  1.00  0.71           C  
ATOM   2905  CG  ASN A 198      25.338  -8.584  10.633  1.00  0.71           C  
ATOM   2906  OD1 ASN A 198      25.814  -8.085   9.602  1.00  0.71           O  
ATOM   2907  ND2 ASN A 198      25.810  -9.681  11.167  1.00  0.71           N  
ATOM   2908  H   ASN A 198      25.663  -6.198  12.448  1.00  0.71           H  
ATOM   2909  HA  ASN A 198      24.182  -6.328   9.964  1.00  0.71           H  
ATOM   2910 1HB  ASN A 198      24.285  -8.093  12.419  1.00  0.71           H  
ATOM   2911 2HB  ASN A 198      23.253  -8.445  11.037  1.00  0.71           H  
ATOM   2912 1HD2 ASN A 198      26.584 -10.152  10.744  1.00  0.71           H  
ATOM   2913 2HD2 ASN A 198      25.396 -10.048  12.000  1.00  0.71           H  
ATOM   2914  N   SER A 199      22.661  -5.007  12.377  1.00  0.72           N  
ATOM   2915  CA  SER A 199      21.440  -4.323  12.759  1.00  0.72           C  
ATOM   2916  C   SER A 199      21.118  -3.199  11.762  1.00  0.72           C  
ATOM   2917  O   SER A 199      20.026  -2.629  11.801  1.00  0.72           O  
ATOM   2918  CB  SER A 199      21.570  -3.738  14.148  1.00  0.72           C  
ATOM   2919  OG  SER A 199      22.515  -2.703  14.168  1.00  0.72           O  
ATOM   2920  H   SER A 199      23.525  -4.756  12.826  1.00  0.72           H  
ATOM   2921  HA  SER A 199      20.618  -5.041  12.749  1.00  0.72           H  
ATOM   2922 1HB  SER A 199      20.602  -3.349  14.459  1.00  0.72           H  
ATOM   2923 2HB  SER A 199      21.856  -4.515  14.854  1.00  0.72           H  
ATOM   2924  HG  SER A 199      22.360  -2.185  13.361  1.00  0.72           H  
ATOM   2925  N   THR A 200      22.071  -2.880  10.876  1.00  0.72           N  
ATOM   2926  CA  THR A 200      21.906  -1.818   9.897  1.00  0.72           C  
ATOM   2927  C   THR A 200      21.715  -2.435   8.511  1.00  0.72           C  
ATOM   2928  O   THR A 200      22.480  -3.302   8.083  1.00  0.72           O  
ATOM   2929  CB  THR A 200      23.140  -0.886   9.913  1.00  0.72           C  
ATOM   2930  OG1 THR A 200      23.270  -0.323  11.221  1.00  0.72           O  
ATOM   2931  CG2 THR A 200      23.004   0.239   8.911  1.00  0.72           C  
ATOM   2932  H   THR A 200      22.959  -3.383  10.866  1.00  0.72           H  
ATOM   2933  HA  THR A 200      21.018  -1.235  10.142  1.00  0.72           H  
ATOM   2934  HB  THR A 200      24.029  -1.466   9.690  1.00  0.72           H  
ATOM   2935  HG1 THR A 200      24.046   0.286  11.247  1.00  0.72           H  
ATOM   2936 1HG2 THR A 200      23.887   0.878   8.965  1.00  0.72           H  
ATOM   2937 2HG2 THR A 200      22.921  -0.167   7.916  1.00  0.72           H  
ATOM   2938 3HG2 THR A 200      22.117   0.824   9.141  1.00  0.72           H  
ATOM   2939  N   ARG A 201      20.681  -2.001   7.807  1.00  0.72           N  
ATOM   2940  CA  ARG A 201      20.460  -2.518   6.462  1.00  0.72           C  
ATOM   2941  C   ARG A 201      21.629  -2.062   5.604  1.00  0.72           C  
ATOM   2942  O   ARG A 201      22.057  -0.913   5.704  1.00  0.72           O  
ATOM   2943  CB  ARG A 201      19.112  -2.046   5.934  1.00  0.72           C  
ATOM   2944  CG  ARG A 201      17.926  -2.704   6.696  1.00  0.72           C  
ATOM   2945  CD  ARG A 201      16.555  -2.177   6.327  1.00  0.72           C  
ATOM   2946  NE  ARG A 201      16.301  -0.814   6.837  1.00  0.72           N  
ATOM   2947  CZ  ARG A 201      15.295   0.003   6.424  1.00  0.72           C  
ATOM   2948  NH1 ARG A 201      14.475  -0.382   5.469  1.00  0.72           N  
ATOM   2949  NH2 ARG A 201      15.134   1.194   6.978  1.00  0.72           N  
ATOM   2950  H   ARG A 201      20.064  -1.306   8.203  1.00  0.72           H  
ATOM   2951  HA  ARG A 201      20.450  -3.610   6.494  1.00  0.72           H  
ATOM   2952 1HB  ARG A 201      19.032  -0.967   6.030  1.00  0.72           H  
ATOM   2953 2HB  ARG A 201      19.021  -2.300   4.876  1.00  0.72           H  
ATOM   2954 1HG  ARG A 201      17.944  -3.778   6.496  1.00  0.72           H  
ATOM   2955 2HG  ARG A 201      18.066  -2.543   7.764  1.00  0.72           H  
ATOM   2956 1HD  ARG A 201      16.434  -2.179   5.252  1.00  0.72           H  
ATOM   2957 2HD  ARG A 201      15.806  -2.837   6.763  1.00  0.72           H  
ATOM   2958  HE  ARG A 201      16.902  -0.473   7.576  1.00  0.72           H  
ATOM   2959 1HH1 ARG A 201      14.589  -1.288   5.038  1.00  0.72           H  
ATOM   2960 2HH1 ARG A 201      13.730   0.234   5.164  1.00  0.72           H  
ATOM   2961 1HH2 ARG A 201      15.744   1.494   7.726  1.00  0.72           H  
ATOM   2962 2HH2 ARG A 201      14.383   1.798   6.668  1.00  0.72           H  
ATOM   2963  N   LYS A 202      22.162  -2.949   4.792  1.00  0.70           N  
ATOM   2964  CA  LYS A 202      23.317  -2.580   3.995  1.00  0.70           C  
ATOM   2965  C   LYS A 202      23.401  -3.336   2.680  1.00  0.70           C  
ATOM   2966  O   LYS A 202      22.782  -4.389   2.510  1.00  0.70           O  
ATOM   2967  CB  LYS A 202      24.594  -2.725   4.856  1.00  0.70           C  
ATOM   2968  CG  LYS A 202      24.867  -4.137   5.401  1.00  0.70           C  
ATOM   2969  CD  LYS A 202      26.137  -4.167   6.289  1.00  0.70           C  
ATOM   2970  CE  LYS A 202      26.510  -5.595   6.700  1.00  0.70           C  
ATOM   2971  NZ  LYS A 202      27.767  -5.638   7.509  1.00  0.70           N  
ATOM   2972  H   LYS A 202      21.774  -3.877   4.746  1.00  0.70           H  
ATOM   2973  HA  LYS A 202      23.215  -1.531   3.746  1.00  0.70           H  
ATOM   2974 1HB  LYS A 202      25.461  -2.414   4.270  1.00  0.70           H  
ATOM   2975 2HB  LYS A 202      24.531  -2.051   5.713  1.00  0.70           H  
ATOM   2976 1HG  LYS A 202      24.031  -4.417   6.037  1.00  0.70           H  
ATOM   2977 2HG  LYS A 202      24.938  -4.861   4.597  1.00  0.70           H  
ATOM   2978 1HD  LYS A 202      26.983  -3.711   5.773  1.00  0.70           H  
ATOM   2979 2HD  LYS A 202      25.948  -3.603   7.204  1.00  0.70           H  
ATOM   2980 1HE  LYS A 202      25.699  -6.033   7.280  1.00  0.70           H  
ATOM   2981 2HE  LYS A 202      26.658  -6.183   5.803  1.00  0.70           H  
ATOM   2982 1HZ  LYS A 202      28.001  -6.583   7.748  1.00  0.70           H  
ATOM   2983 2HZ  LYS A 202      28.535  -5.216   6.986  1.00  0.70           H  
ATOM   2984 3HZ  LYS A 202      27.687  -5.110   8.362  1.00  0.70           H  
ATOM   2985  N   ASN A 203      24.166  -2.784   1.749  1.00  0.69           N  
ATOM   2986  CA  ASN A 203      24.350  -3.394   0.431  1.00  0.69           C  
ATOM   2987  C   ASN A 203      25.714  -3.071  -0.164  1.00  0.69           C  
ATOM   2988  O   ASN A 203      26.098  -1.907  -0.221  1.00  0.69           O  
ATOM   2989  CB  ASN A 203      23.217  -2.920  -0.463  1.00  0.69           C  
ATOM   2990  CG  ASN A 203      23.085  -3.505  -1.835  1.00  0.69           C  
ATOM   2991  OD1 ASN A 203      23.982  -3.444  -2.674  1.00  0.69           O  
ATOM   2992  ND2 ASN A 203      21.910  -4.040  -2.085  1.00  0.69           N  
ATOM   2993  H   ASN A 203      24.601  -1.886   1.966  1.00  0.69           H  
ATOM   2994  HA  ASN A 203      24.291  -4.472   0.537  1.00  0.69           H  
ATOM   2995 1HB  ASN A 203      22.302  -3.160   0.048  1.00  0.69           H  
ATOM   2996 2HB  ASN A 203      23.268  -1.836  -0.554  1.00  0.69           H  
ATOM   2997 1HD2 ASN A 203      21.673  -4.402  -3.007  1.00  0.69           H  
ATOM   2998 2HD2 ASN A 203      21.219  -4.075  -1.366  1.00  0.69           H  
ATOM   2999  N   TYR A 204      26.462  -4.096  -0.551  1.00  0.69           N  
ATOM   3000  CA  TYR A 204      27.763  -3.905  -1.181  1.00  0.69           C  
ATOM   3001  C   TYR A 204      27.766  -4.352  -2.629  1.00  0.69           C  
ATOM   3002  O   TYR A 204      27.310  -5.454  -2.945  1.00  0.69           O  
ATOM   3003  CB  TYR A 204      28.877  -4.592  -0.413  1.00  0.69           C  
ATOM   3004  CG  TYR A 204      30.188  -4.527  -1.119  1.00  0.69           C  
ATOM   3005  CD1 TYR A 204      30.870  -3.332  -1.164  1.00  0.69           C  
ATOM   3006  CD2 TYR A 204      30.718  -5.646  -1.713  1.00  0.69           C  
ATOM   3007  CE1 TYR A 204      32.052  -3.241  -1.826  1.00  0.69           C  
ATOM   3008  CE2 TYR A 204      31.920  -5.557  -2.364  1.00  0.69           C  
ATOM   3009  CZ  TYR A 204      32.580  -4.343  -2.424  1.00  0.69           C  
ATOM   3010  OH  TYR A 204      33.757  -4.227  -3.085  1.00  0.69           O  
ATOM   3011  H   TYR A 204      26.094  -5.035  -0.435  1.00  0.69           H  
ATOM   3012  HA  TYR A 204      27.981  -2.847  -1.168  1.00  0.69           H  
ATOM   3013 1HB  TYR A 204      29.006  -4.084   0.490  1.00  0.69           H  
ATOM   3014 2HB  TYR A 204      28.624  -5.631  -0.205  1.00  0.69           H  
ATOM   3015  HD1 TYR A 204      30.447  -2.461  -0.695  1.00  0.69           H  
ATOM   3016  HD2 TYR A 204      30.189  -6.583  -1.673  1.00  0.69           H  
ATOM   3017  HE1 TYR A 204      32.562  -2.300  -1.883  1.00  0.69           H  
ATOM   3018  HE2 TYR A 204      32.348  -6.441  -2.843  1.00  0.69           H  
ATOM   3019  HH  TYR A 204      33.977  -5.075  -3.494  1.00  0.69           H  
ATOM   3020  N   VAL A 205      28.281  -3.485  -3.507  1.00  0.69           N  
ATOM   3021  CA  VAL A 205      28.372  -3.763  -4.943  1.00  0.69           C  
ATOM   3022  C   VAL A 205      29.804  -3.627  -5.491  1.00  0.69           C  
ATOM   3023  O   VAL A 205      30.368  -2.529  -5.461  1.00  0.69           O  
ATOM   3024  CB  VAL A 205      27.490  -2.745  -5.686  1.00  0.69           C  
ATOM   3025  CG1 VAL A 205      27.572  -2.969  -7.174  1.00  0.69           C  
ATOM   3026  CG2 VAL A 205      26.048  -2.814  -5.183  1.00  0.69           C  
ATOM   3027  H   VAL A 205      28.614  -2.589  -3.147  1.00  0.69           H  
ATOM   3028  HA  VAL A 205      28.017  -4.778  -5.127  1.00  0.69           H  
ATOM   3029  HB  VAL A 205      27.877  -1.766  -5.484  1.00  0.69           H  
ATOM   3030 1HG1 VAL A 205      26.983  -2.226  -7.693  1.00  0.69           H  
ATOM   3031 2HG1 VAL A 205      28.613  -2.893  -7.501  1.00  0.69           H  
ATOM   3032 3HG1 VAL A 205      27.192  -3.945  -7.393  1.00  0.69           H  
ATOM   3033 1HG2 VAL A 205      25.449  -2.064  -5.688  1.00  0.69           H  
ATOM   3034 2HG2 VAL A 205      25.634  -3.807  -5.375  1.00  0.69           H  
ATOM   3035 3HG2 VAL A 205      26.025  -2.612  -4.113  1.00  0.69           H  
ATOM   3036  N   GLU A 206      30.354  -4.719  -6.045  1.00  0.70           N  
ATOM   3037  CA  GLU A 206      31.708  -4.704  -6.620  1.00  0.70           C  
ATOM   3038  C   GLU A 206      31.663  -4.799  -8.144  1.00  0.70           C  
ATOM   3039  O   GLU A 206      31.285  -5.848  -8.686  1.00  0.70           O  
ATOM   3040  CB  GLU A 206      32.535  -5.852  -6.050  1.00  0.70           C  
ATOM   3041  CG  GLU A 206      33.975  -5.942  -6.524  1.00  0.70           C  
ATOM   3042  CD  GLU A 206      34.711  -7.087  -5.847  1.00  0.70           C  
ATOM   3043  OE1 GLU A 206      34.143  -7.680  -4.952  1.00  0.70           O  
ATOM   3044  OE2 GLU A 206      35.816  -7.366  -6.226  1.00  0.70           O  
ATOM   3045  H   GLU A 206      29.832  -5.595  -6.043  1.00  0.70           H  
ATOM   3046  HA  GLU A 206      32.188  -3.768  -6.347  1.00  0.70           H  
ATOM   3047 1HB  GLU A 206      32.557  -5.775  -4.997  1.00  0.70           H  
ATOM   3048 2HB  GLU A 206      32.049  -6.795  -6.294  1.00  0.70           H  
ATOM   3049 1HG  GLU A 206      33.986  -6.091  -7.605  1.00  0.70           H  
ATOM   3050 2HG  GLU A 206      34.482  -5.000  -6.310  1.00  0.70           H  
ATOM   3051  N   ILE A 207      32.082  -3.720  -8.814  1.00  0.72           N  
ATOM   3052  CA  ILE A 207      32.009  -3.574 -10.272  1.00  0.72           C  
ATOM   3053  C   ILE A 207      33.090  -4.384 -10.990  1.00  0.72           C  
ATOM   3054  O   ILE A 207      34.286  -4.313 -10.652  1.00  0.72           O  
ATOM   3055  CB  ILE A 207      32.163  -2.107 -10.672  1.00  0.72           C  
ATOM   3056  CG1 ILE A 207      31.108  -1.229 -10.015  1.00  0.72           C  
ATOM   3057  CG2 ILE A 207      32.107  -1.950 -12.135  1.00  0.72           C  
ATOM   3058  CD1 ILE A 207      29.722  -1.622 -10.323  1.00  0.72           C  
ATOM   3059  H   ILE A 207      32.419  -2.928  -8.264  1.00  0.72           H  
ATOM   3060  HA  ILE A 207      31.035  -3.921 -10.608  1.00  0.72           H  
ATOM   3061  HB  ILE A 207      33.108  -1.781 -10.343  1.00  0.72           H  
ATOM   3062 1HG1 ILE A 207      31.246  -1.252  -8.933  1.00  0.72           H  
ATOM   3063 2HG1 ILE A 207      31.266  -0.214 -10.362  1.00  0.72           H  
ATOM   3064 1HG2 ILE A 207      32.256  -0.901 -12.383  1.00  0.72           H  
ATOM   3065 2HG2 ILE A 207      32.887  -2.541 -12.609  1.00  0.72           H  
ATOM   3066 3HG2 ILE A 207      31.135  -2.283 -12.499  1.00  0.72           H  
ATOM   3067 1HD1 ILE A 207      29.019  -0.962  -9.832  1.00  0.72           H  
ATOM   3068 2HD1 ILE A 207      29.555  -1.597 -11.404  1.00  0.72           H  
ATOM   3069 3HD1 ILE A 207      29.605  -2.611  -9.947  1.00  0.72           H  
ATOM   3070  N   ARG A 208      32.673  -5.181 -11.977  1.00  0.76           N  
ATOM   3071  CA  ARG A 208      33.632  -6.065 -12.626  1.00  0.76           C  
ATOM   3072  C   ARG A 208      34.789  -5.361 -13.309  1.00  0.76           C  
ATOM   3073  O   ARG A 208      34.617  -4.455 -14.124  1.00  0.76           O  
ATOM   3074  CB  ARG A 208      32.975  -6.956 -13.660  1.00  0.76           C  
ATOM   3075  CG  ARG A 208      33.973  -7.926 -14.283  1.00  0.76           C  
ATOM   3076  CD  ARG A 208      33.415  -8.834 -15.283  1.00  0.76           C  
ATOM   3077  NE  ARG A 208      32.986  -8.143 -16.473  1.00  0.76           N  
ATOM   3078  CZ  ARG A 208      33.788  -7.760 -17.489  1.00  0.76           C  
ATOM   3079  NH1 ARG A 208      35.098  -7.971 -17.444  1.00  0.76           N  
ATOM   3080  NH2 ARG A 208      33.259  -7.160 -18.548  1.00  0.76           N  
ATOM   3081  H   ARG A 208      31.699  -5.165 -12.288  1.00  0.76           H  
ATOM   3082  HA  ARG A 208      34.056  -6.711 -11.857  1.00  0.76           H  
ATOM   3083 1HB  ARG A 208      32.168  -7.528 -13.203  1.00  0.76           H  
ATOM   3084 2HB  ARG A 208      32.540  -6.347 -14.456  1.00  0.76           H  
ATOM   3085 1HG  ARG A 208      34.715  -7.341 -14.804  1.00  0.76           H  
ATOM   3086 2HG  ARG A 208      34.459  -8.514 -13.502  1.00  0.76           H  
ATOM   3087 1HD  ARG A 208      34.168  -9.568 -15.566  1.00  0.76           H  
ATOM   3088 2HD  ARG A 208      32.547  -9.343 -14.859  1.00  0.76           H  
ATOM   3089  HE  ARG A 208      31.987  -7.940 -16.548  1.00  0.76           H  
ATOM   3090 1HH1 ARG A 208      35.538  -8.402 -16.619  1.00  0.76           H  
ATOM   3091 2HH1 ARG A 208      35.681  -7.678 -18.213  1.00  0.76           H  
ATOM   3092 1HH2 ARG A 208      32.258  -6.991 -18.596  1.00  0.76           H  
ATOM   3093 2HH2 ARG A 208      33.850  -6.870 -19.310  1.00  0.76           H  
ATOM   3094  N   ASN A 209      35.983  -5.809 -12.957  1.00  0.81           N  
ATOM   3095  CA  ASN A 209      37.264  -5.374 -13.499  1.00  0.81           C  
ATOM   3096  C   ASN A 209      37.438  -3.872 -13.708  1.00  0.81           C  
ATOM   3097  O   ASN A 209      38.181  -3.473 -14.607  1.00  0.81           O  
ATOM   3098  CB  ASN A 209      37.553  -6.105 -14.800  1.00  0.81           C  
ATOM   3099  CG  ASN A 209      37.766  -7.604 -14.592  1.00  0.81           C  
ATOM   3100  OD1 ASN A 209      37.024  -8.470 -15.114  1.00  0.81           O  
ATOM   3101  ND2 ASN A 209      38.789  -7.921 -13.835  1.00  0.81           N  
ATOM   3102  H   ASN A 209      36.022  -6.551 -12.265  1.00  0.81           H  
ATOM   3103  HA  ASN A 209      38.027  -5.673 -12.781  1.00  0.81           H  
ATOM   3104 1HB  ASN A 209      36.735  -5.947 -15.501  1.00  0.81           H  
ATOM   3105 2HB  ASN A 209      38.456  -5.686 -15.245  1.00  0.81           H  
ATOM   3106 1HD2 ASN A 209      39.000  -8.876 -13.647  1.00  0.81           H  
ATOM   3107 2HD2 ASN A 209      39.381  -7.179 -13.431  1.00  0.81           H  
ATOM   3108  N   ASP A 210      36.793  -3.024 -12.904  1.00  0.89           N  
ATOM   3109  CA  ASP A 210      37.007  -1.597 -13.131  1.00  0.89           C  
ATOM   3110  C   ASP A 210      38.008  -1.049 -12.109  1.00  0.89           C  
ATOM   3111  O   ASP A 210      38.397  -1.747 -11.170  1.00  0.89           O  
ATOM   3112  CB  ASP A 210      35.661  -0.854 -13.221  1.00  0.89           C  
ATOM   3113  CG  ASP A 210      35.715   0.449 -14.118  1.00  0.89           C  
ATOM   3114  OD1 ASP A 210      36.795   0.968 -14.308  1.00  0.89           O  
ATOM   3115  OD2 ASP A 210      34.685   0.877 -14.638  1.00  0.89           O  
ATOM   3116  H   ASP A 210      36.148  -3.377 -12.193  1.00  0.89           H  
ATOM   3117  HA  ASP A 210      37.464  -1.469 -14.111  1.00  0.89           H  
ATOM   3118 1HB  ASP A 210      34.913  -1.531 -13.630  1.00  0.89           H  
ATOM   3119 2HB  ASP A 210      35.327  -0.573 -12.235  1.00  0.89           H  
ATOM   3120  N   ASP A 211      38.436   0.198 -12.291  1.00  0.99           N  
ATOM   3121  CA  ASP A 211      39.468   0.793 -11.424  1.00  0.99           C  
ATOM   3122  C   ASP A 211      39.006   2.075 -10.717  1.00  0.99           C  
ATOM   3123  O   ASP A 211      37.846   2.465 -10.795  1.00  0.99           O  
ATOM   3124  CB  ASP A 211      40.733   1.067 -12.278  1.00  0.99           C  
ATOM   3125  CG  ASP A 211      42.161   1.021 -11.537  1.00  0.99           C  
ATOM   3126  OD1 ASP A 211      42.291   1.496 -10.413  1.00  0.99           O  
ATOM   3127  OD2 ASP A 211      43.079   0.536 -12.135  1.00  0.99           O  
ATOM   3128  H   ASP A 211      38.042   0.719 -13.078  1.00  0.99           H  
ATOM   3129  HA  ASP A 211      39.720   0.061 -10.663  1.00  0.99           H  
ATOM   3130 1HB  ASP A 211      40.759   0.349 -13.098  1.00  0.99           H  
ATOM   3131 2HB  ASP A 211      40.626   2.057 -12.732  1.00  0.99           H  
ATOM   3132  N   HIS A 212      39.937   2.740 -10.055  1.00  1.11           N  
ATOM   3133  CA  HIS A 212      39.652   3.957  -9.325  1.00  1.11           C  
ATOM   3134  C   HIS A 212      39.065   4.955 -10.292  1.00  1.11           C  
ATOM   3135  O   HIS A 212      39.447   4.992 -11.462  1.00  1.11           O  
ATOM   3136  CB  HIS A 212      40.912   4.526  -8.689  1.00  1.11           C  
ATOM   3137  CG  HIS A 212      40.658   5.516  -7.584  1.00  1.11           C  
ATOM   3138  ND1 HIS A 212      39.995   5.148  -6.427  1.00  1.11           N  
ATOM   3139  CD2 HIS A 212      41.017   6.814  -7.417  1.00  1.11           C  
ATOM   3140  CE1 HIS A 212      39.951   6.168  -5.600  1.00  1.11           C  
ATOM   3141  NE2 HIS A 212      40.567   7.203  -6.172  1.00  1.11           N  
ATOM   3142  H   HIS A 212      40.883   2.371 -10.027  1.00  1.11           H  
ATOM   3143  HA  HIS A 212      38.922   3.761  -8.539  1.00  1.11           H  
ATOM   3144 1HB  HIS A 212      41.518   3.713  -8.297  1.00  1.11           H  
ATOM   3145 2HB  HIS A 212      41.504   5.026  -9.453  1.00  1.11           H  
ATOM   3146  HD1 HIS A 212      39.618   4.199  -6.232  1.00  1.11           H  
ATOM   3147  HD2 HIS A 212      41.566   7.517  -8.042  1.00  1.11           H  
ATOM   3148  HE1 HIS A 212      39.464   6.057  -4.634  1.00  1.11           H  
ATOM   3149  N   LEU A 213      38.121   5.744  -9.798  1.00  1.26           N  
ATOM   3150  CA  LEU A 213      37.399   6.776 -10.536  1.00  1.26           C  
ATOM   3151  C   LEU A 213      36.354   6.228 -11.510  1.00  1.26           C  
ATOM   3152  O   LEU A 213      35.709   7.002 -12.220  1.00  1.26           O  
ATOM   3153  CB  LEU A 213      38.383   7.664 -11.331  1.00  1.26           C  
ATOM   3154  CG  LEU A 213      39.510   8.304 -10.519  1.00  1.26           C  
ATOM   3155  CD1 LEU A 213      40.404   9.095 -11.431  1.00  1.26           C  
ATOM   3156  CD2 LEU A 213      38.913   9.173  -9.456  1.00  1.26           C  
ATOM   3157  H   LEU A 213      37.886   5.622  -8.821  1.00  1.26           H  
ATOM   3158  HA  LEU A 213      36.886   7.397  -9.803  1.00  1.26           H  
ATOM   3159 1HB  LEU A 213      38.812   7.116 -12.160  1.00  1.26           H  
ATOM   3160 2HB  LEU A 213      37.813   8.483 -11.759  1.00  1.26           H  
ATOM   3161  HG  LEU A 213      40.107   7.533 -10.064  1.00  1.26           H  
ATOM   3162 1HD1 LEU A 213      41.213   9.542 -10.854  1.00  1.26           H  
ATOM   3163 2HD1 LEU A 213      40.821   8.431 -12.190  1.00  1.26           H  
ATOM   3164 3HD1 LEU A 213      39.823   9.880 -11.912  1.00  1.26           H  
ATOM   3165 1HD2 LEU A 213      39.704   9.620  -8.855  1.00  1.26           H  
ATOM   3166 2HD2 LEU A 213      38.325   9.953  -9.906  1.00  1.26           H  
ATOM   3167 3HD2 LEU A 213      38.286   8.566  -8.841  1.00  1.26           H  
ATOM   3168  N   CYS A 214      36.032   4.928 -11.391  1.00  1.45           N  
ATOM   3169  CA  CYS A 214      34.932   4.239 -12.105  1.00  1.45           C  
ATOM   3170  C   CYS A 214      33.542   4.835 -11.836  1.00  1.45           C  
ATOM   3171  O   CYS A 214      32.562   4.538 -12.515  1.00  1.45           O  
ATOM   3172  CB  CYS A 214      34.953   2.767 -11.699  1.00  1.45           C  
ATOM   3173  SG  CYS A 214      34.840   2.497  -9.868  1.00  1.45           S  
ATOM   3174  H   CYS A 214      36.636   4.329 -10.822  1.00  1.45           H  
ATOM   3175  HA  CYS A 214      35.135   4.301 -13.174  1.00  1.45           H  
ATOM   3176 1HB  CYS A 214      34.118   2.246 -12.172  1.00  1.45           H  
ATOM   3177 2HB  CYS A 214      35.858   2.308 -12.062  1.00  1.45           H  
ATOM   3178  N   VAL A 215      33.514   5.669 -10.821  1.00  1.66           N  
ATOM   3179  CA  VAL A 215      32.410   6.425 -10.277  1.00  1.66           C  
ATOM   3180  C   VAL A 215      32.203   7.823 -10.869  1.00  1.66           C  
ATOM   3181  O   VAL A 215      31.107   8.378 -10.781  1.00  1.66           O  
ATOM   3182  CB  VAL A 215      32.650   6.561  -8.786  1.00  1.66           C  
ATOM   3183  CG1 VAL A 215      31.589   7.454  -8.160  1.00  1.66           C  
ATOM   3184  CG2 VAL A 215      32.699   5.171  -8.190  1.00  1.66           C  
ATOM   3185  H   VAL A 215      34.398   5.783 -10.358  1.00  1.66           H  
ATOM   3186  HA  VAL A 215      31.507   5.861 -10.446  1.00  1.66           H  
ATOM   3187  HB  VAL A 215      33.611   7.048  -8.626  1.00  1.66           H  
ATOM   3188 1HG1 VAL A 215      31.790   7.568  -7.108  1.00  1.66           H  
ATOM   3189 2HG1 VAL A 215      31.613   8.434  -8.629  1.00  1.66           H  
ATOM   3190 3HG1 VAL A 215      30.615   7.015  -8.303  1.00  1.66           H  
ATOM   3191 1HG2 VAL A 215      32.912   5.211  -7.149  1.00  1.66           H  
ATOM   3192 2HG2 VAL A 215      31.755   4.663  -8.349  1.00  1.66           H  
ATOM   3193 3HG2 VAL A 215      33.482   4.626  -8.674  1.00  1.66           H  
ATOM   3194  N   MET A 216      33.291   8.470 -11.301  1.00  1.85           N  
ATOM   3195  CA  MET A 216      33.246   9.892 -11.668  1.00  1.85           C  
ATOM   3196  C   MET A 216      32.400  10.244 -12.890  1.00  1.85           C  
ATOM   3197  O   MET A 216      31.845  11.337 -12.967  1.00  1.85           O  
ATOM   3198  CB  MET A 216      34.653  10.380 -11.990  1.00  1.85           C  
ATOM   3199  CG  MET A 216      35.624  10.349 -10.861  1.00  1.85           C  
ATOM   3200  SD  MET A 216      35.165  11.282  -9.452  1.00  1.85           S  
ATOM   3201  CE  MET A 216      34.481   9.936  -8.586  1.00  1.85           C  
ATOM   3202  H   MET A 216      34.164   7.960 -11.419  1.00  1.85           H  
ATOM   3203  HA  MET A 216      32.847  10.448 -10.820  1.00  1.85           H  
ATOM   3204 1HB  MET A 216      35.066   9.770 -12.794  1.00  1.85           H  
ATOM   3205 2HB  MET A 216      34.598  11.407 -12.352  1.00  1.85           H  
ATOM   3206 1HG  MET A 216      35.753   9.323 -10.553  1.00  1.85           H  
ATOM   3207 2HG  MET A 216      36.576  10.724 -11.221  1.00  1.85           H  
ATOM   3208 1HE  MET A 216      34.138  10.271  -7.628  1.00  1.85           H  
ATOM   3209 2HE  MET A 216      33.652   9.548  -9.149  1.00  1.85           H  
ATOM   3210 3HE  MET A 216      35.233   9.164  -8.464  1.00  1.85           H  
ATOM   3211  N   ASN A 217      32.330   9.359 -13.869  1.00  1.99           N  
ATOM   3212  CA  ASN A 217      31.609   9.668 -15.097  1.00  1.99           C  
ATOM   3213  C   ASN A 217      31.222   8.391 -15.811  1.00  1.99           C  
ATOM   3214  O   ASN A 217      31.435   7.303 -15.284  1.00  1.99           O  
ATOM   3215  CB  ASN A 217      32.425  10.607 -15.977  1.00  1.99           C  
ATOM   3216  CG  ASN A 217      33.758  10.056 -16.408  1.00  1.99           C  
ATOM   3217  OD1 ASN A 217      33.865   8.952 -16.958  1.00  1.99           O  
ATOM   3218  ND2 ASN A 217      34.794  10.822 -16.165  1.00  1.99           N  
ATOM   3219  H   ASN A 217      32.779   8.461 -13.761  1.00  1.99           H  
ATOM   3220  HA  ASN A 217      30.678  10.176 -14.834  1.00  1.99           H  
ATOM   3221 1HB  ASN A 217      31.851  10.870 -16.863  1.00  1.99           H  
ATOM   3222 2HB  ASN A 217      32.612  11.526 -15.435  1.00  1.99           H  
ATOM   3223 1HD2 ASN A 217      35.713  10.522 -16.427  1.00  1.99           H  
ATOM   3224 2HD2 ASN A 217      34.665  11.709 -15.720  1.00  1.99           H  
ATOM   3225  N   GLY A 218      30.692   8.506 -17.029  1.00  2.03           N  
ATOM   3226  CA  GLY A 218      30.180   7.340 -17.741  1.00  2.03           C  
ATOM   3227  C   GLY A 218      31.091   6.116 -17.678  1.00  2.03           C  
ATOM   3228  O   GLY A 218      30.688   5.047 -17.168  1.00  2.03           O  
ATOM   3229  H   GLY A 218      30.584   9.421 -17.438  1.00  2.03           H  
ATOM   3230 1HA  GLY A 218      29.193   7.095 -17.383  1.00  2.03           H  
ATOM   3231 2HA  GLY A 218      30.049   7.613 -18.788  1.00  2.03           H  
ATOM   3232  N   GLY A 219      32.314   6.259 -18.185  1.00  1.96           N  
ATOM   3233  CA  GLY A 219      33.215   5.127 -18.198  1.00  1.96           C  
ATOM   3234  C   GLY A 219      32.447   4.008 -18.863  1.00  1.96           C  
ATOM   3235  O   GLY A 219      31.808   4.220 -19.894  1.00  1.96           O  
ATOM   3236  H   GLY A 219      32.608   7.153 -18.557  1.00  1.96           H  
ATOM   3237 1HA  GLY A 219      34.119   5.366 -18.758  1.00  1.96           H  
ATOM   3238 2HA  GLY A 219      33.497   4.855 -17.180  1.00  1.96           H  
ATOM   3239  N   GLY A 220      32.482   2.828 -18.260  1.00  1.80           N  
ATOM   3240  CA  GLY A 220      31.703   1.709 -18.761  1.00  1.80           C  
ATOM   3241  C   GLY A 220      30.619   1.290 -17.764  1.00  1.80           C  
ATOM   3242  O   GLY A 220      29.939   0.284 -17.983  1.00  1.80           O  
ATOM   3243  H   GLY A 220      33.043   2.711 -17.427  1.00  1.80           H  
ATOM   3244 1HA  GLY A 220      31.242   1.975 -19.712  1.00  1.80           H  
ATOM   3245 2HA  GLY A 220      32.366   0.865 -18.948  1.00  1.80           H  
ATOM   3246  N   HIS A 221      30.500   2.014 -16.635  1.00  1.59           N  
ATOM   3247  CA  HIS A 221      29.576   1.567 -15.586  1.00  1.59           C  
ATOM   3248  C   HIS A 221      28.700   2.603 -14.870  1.00  1.59           C  
ATOM   3249  O   HIS A 221      27.932   2.213 -13.985  1.00  1.59           O  
ATOM   3250  CB  HIS A 221      30.335   0.779 -14.499  1.00  1.59           C  
ATOM   3251  CG  HIS A 221      31.030  -0.466 -15.019  1.00  1.59           C  
ATOM   3252  ND1 HIS A 221      32.386  -0.516 -15.294  1.00  1.59           N  
ATOM   3253  CD2 HIS A 221      30.539  -1.697 -15.330  1.00  1.59           C  
ATOM   3254  CE1 HIS A 221      32.696  -1.723 -15.738  1.00  1.59           C  
ATOM   3255  NE2 HIS A 221      31.596  -2.452 -15.779  1.00  1.59           N  
ATOM   3256  H   HIS A 221      31.021   2.887 -16.541  1.00  1.59           H  
ATOM   3257  HA  HIS A 221      28.879   0.864 -16.041  1.00  1.59           H  
ATOM   3258 1HB  HIS A 221      31.093   1.425 -14.046  1.00  1.59           H  
ATOM   3259 2HB  HIS A 221      29.645   0.483 -13.708  1.00  1.59           H  
ATOM   3260  HD1 HIS A 221      33.090   0.213 -15.141  1.00  1.59           H  
ATOM   3261  HD2 HIS A 221      29.539  -2.131 -15.289  1.00  1.59           H  
ATOM   3262  HE1 HIS A 221      33.728  -1.966 -16.000  1.00  1.59           H  
ATOM   3263  N   ASP A 222      28.720   3.887 -15.252  1.00  1.40           N  
ATOM   3264  CA  ASP A 222      27.905   4.846 -14.490  1.00  1.40           C  
ATOM   3265  C   ASP A 222      26.424   4.533 -14.511  1.00  1.40           C  
ATOM   3266  O   ASP A 222      25.725   4.773 -13.530  1.00  1.40           O  
ATOM   3267  CB  ASP A 222      28.085   6.255 -15.022  1.00  1.40           C  
ATOM   3268  CG  ASP A 222      27.379   7.348 -14.227  1.00  1.40           C  
ATOM   3269  OD1 ASP A 222      27.700   7.572 -13.094  1.00  1.40           O  
ATOM   3270  OD2 ASP A 222      26.499   7.974 -14.796  1.00  1.40           O  
ATOM   3271  H   ASP A 222      29.335   4.220 -15.996  1.00  1.40           H  
ATOM   3272  HA  ASP A 222      28.246   4.831 -13.458  1.00  1.40           H  
ATOM   3273 1HB  ASP A 222      29.140   6.471 -15.051  1.00  1.40           H  
ATOM   3274 2HB  ASP A 222      27.701   6.283 -16.032  1.00  1.40           H  
ATOM   3275  N   ALA A 223      25.922   3.982 -15.608  1.00  1.24           N  
ATOM   3276  CA  ALA A 223      24.506   3.662 -15.673  1.00  1.24           C  
ATOM   3277  C   ALA A 223      24.127   2.647 -14.592  1.00  1.24           C  
ATOM   3278  O   ALA A 223      23.032   2.706 -14.038  1.00  1.24           O  
ATOM   3279  CB  ALA A 223      24.156   3.125 -17.044  1.00  1.24           C  
ATOM   3280  H   ALA A 223      26.526   3.790 -16.393  1.00  1.24           H  
ATOM   3281  HA  ALA A 223      23.939   4.575 -15.493  1.00  1.24           H  
ATOM   3282 1HB  ALA A 223      23.096   2.915 -17.088  1.00  1.24           H  
ATOM   3283 2HB  ALA A 223      24.408   3.866 -17.800  1.00  1.24           H  
ATOM   3284 3HB  ALA A 223      24.716   2.209 -17.229  1.00  1.24           H  
ATOM   3285  N   THR A 224      25.040   1.719 -14.296  1.00  1.12           N  
ATOM   3286  CA  THR A 224      24.787   0.650 -13.341  1.00  1.12           C  
ATOM   3287  C   THR A 224      24.952   1.169 -11.933  1.00  1.12           C  
ATOM   3288  O   THR A 224      24.148   0.866 -11.043  1.00  1.12           O  
ATOM   3289  CB  THR A 224      25.705  -0.536 -13.619  1.00  1.12           C  
ATOM   3290  OG1 THR A 224      25.464  -0.965 -14.966  1.00  1.12           O  
ATOM   3291  CG2 THR A 224      25.417  -1.668 -12.658  1.00  1.12           C  
ATOM   3292  H   THR A 224      25.962   1.773 -14.715  1.00  1.12           H  
ATOM   3293  HA  THR A 224      23.760   0.314 -13.458  1.00  1.12           H  
ATOM   3294  HB  THR A 224      26.749  -0.233 -13.518  1.00  1.12           H  
ATOM   3295  HG1 THR A 224      25.531  -1.937 -15.052  1.00  1.12           H  
ATOM   3296 1HG2 THR A 224      26.075  -2.501 -12.895  1.00  1.12           H  
ATOM   3297 2HG2 THR A 224      25.596  -1.338 -11.637  1.00  1.12           H  
ATOM   3298 3HG2 THR A 224      24.379  -1.980 -12.765  1.00  1.12           H  
ATOM   3299  N   LEU A 225      25.987   1.985 -11.728  1.00  1.03           N  
ATOM   3300  CA  LEU A 225      26.208   2.560 -10.415  1.00  1.03           C  
ATOM   3301  C   LEU A 225      24.992   3.418 -10.102  1.00  1.03           C  
ATOM   3302  O   LEU A 225      24.500   3.425  -8.974  1.00  1.03           O  
ATOM   3303  CB  LEU A 225      27.467   3.429 -10.409  1.00  1.03           C  
ATOM   3304  CG  LEU A 225      28.800   2.714 -10.561  1.00  1.03           C  
ATOM   3305  CD1 LEU A 225      29.881   3.719 -10.713  1.00  1.03           C  
ATOM   3306  CD2 LEU A 225      29.049   1.905  -9.358  1.00  1.03           C  
ATOM   3307  H   LEU A 225      26.622   2.194 -12.500  1.00  1.03           H  
ATOM   3308  HA  LEU A 225      26.294   1.766  -9.676  1.00  1.03           H  
ATOM   3309 1HB  LEU A 225      27.385   4.165 -11.210  1.00  1.03           H  
ATOM   3310 2HB  LEU A 225      27.502   3.955  -9.467  1.00  1.03           H  
ATOM   3311  HG  LEU A 225      28.786   2.077 -11.447  1.00  1.03           H  
ATOM   3312 1HD1 LEU A 225      30.846   3.214 -10.814  1.00  1.03           H  
ATOM   3313 2HD1 LEU A 225      29.701   4.328 -11.598  1.00  1.03           H  
ATOM   3314 3HD1 LEU A 225      29.887   4.350  -9.833  1.00  1.03           H  
ATOM   3315 1HD2 LEU A 225      30.001   1.408  -9.448  1.00  1.03           H  
ATOM   3316 2HD2 LEU A 225      29.066   2.545  -8.490  1.00  1.03           H  
ATOM   3317 3HD2 LEU A 225      28.253   1.177  -9.263  1.00  1.03           H  
ATOM   3318  N   GLY A 226      24.495   4.107 -11.134  1.00  0.96           N  
ATOM   3319  CA  GLY A 226      23.318   4.947 -11.093  1.00  0.96           C  
ATOM   3320  C   GLY A 226      22.091   4.142 -10.698  1.00  0.96           C  
ATOM   3321  O   GLY A 226      21.441   4.468  -9.707  1.00  0.96           O  
ATOM   3322  H   GLY A 226      24.984   4.071 -12.023  1.00  0.96           H  
ATOM   3323 1HA  GLY A 226      23.475   5.765 -10.392  1.00  0.96           H  
ATOM   3324 2HA  GLY A 226      23.166   5.389 -12.080  1.00  0.96           H  
ATOM   3325  N   LYS A 227      21.795   3.047 -11.416  1.00  0.90           N  
ATOM   3326  CA  LYS A 227      20.614   2.253 -11.078  1.00  0.90           C  
ATOM   3327  C   LYS A 227      20.610   1.806  -9.634  1.00  0.90           C  
ATOM   3328  O   LYS A 227      19.589   1.900  -8.944  1.00  0.90           O  
ATOM   3329  CB  LYS A 227      20.526   0.960 -11.933  1.00  0.90           C  
ATOM   3330  CG  LYS A 227      20.133   1.133 -13.406  1.00  0.90           C  
ATOM   3331  CD  LYS A 227      19.776  -0.191 -14.130  1.00  0.90           C  
ATOM   3332  CE  LYS A 227      21.003  -1.027 -14.485  1.00  0.90           C  
ATOM   3333  NZ  LYS A 227      20.699  -2.014 -15.592  1.00  0.90           N  
ATOM   3334  H   LYS A 227      22.358   2.805 -12.232  1.00  0.90           H  
ATOM   3335  HA  LYS A 227      19.740   2.867 -11.229  1.00  0.90           H  
ATOM   3336 1HB  LYS A 227      21.502   0.463 -11.914  1.00  0.90           H  
ATOM   3337 2HB  LYS A 227      19.808   0.277 -11.477  1.00  0.90           H  
ATOM   3338 1HG  LYS A 227      19.310   1.768 -13.495  1.00  0.90           H  
ATOM   3339 2HG  LYS A 227      20.945   1.583 -13.943  1.00  0.90           H  
ATOM   3340 1HD  LYS A 227      19.127  -0.786 -13.483  1.00  0.90           H  
ATOM   3341 2HD  LYS A 227      19.224   0.023 -15.034  1.00  0.90           H  
ATOM   3342 1HE  LYS A 227      21.812  -0.370 -14.806  1.00  0.90           H  
ATOM   3343 2HE  LYS A 227      21.325  -1.583 -13.602  1.00  0.90           H  
ATOM   3344 1HZ  LYS A 227      21.532  -2.548 -15.804  1.00  0.90           H  
ATOM   3345 2HZ  LYS A 227      19.918  -2.681 -15.351  1.00  0.90           H  
ATOM   3346 3HZ  LYS A 227      20.431  -1.469 -16.442  1.00  0.90           H  
ATOM   3347  N   LEU A 228      21.761   1.380  -9.140  1.00  0.85           N  
ATOM   3348  CA  LEU A 228      21.823   0.862  -7.789  1.00  0.85           C  
ATOM   3349  C   LEU A 228      21.847   1.983  -6.741  1.00  0.85           C  
ATOM   3350  O   LEU A 228      21.161   1.900  -5.715  1.00  0.85           O  
ATOM   3351  CB  LEU A 228      23.058  -0.030  -7.728  1.00  0.85           C  
ATOM   3352  CG  LEU A 228      22.956  -1.245  -8.675  1.00  0.85           C  
ATOM   3353  CD1 LEU A 228      24.259  -2.028  -8.712  1.00  0.85           C  
ATOM   3354  CD2 LEU A 228      21.814  -2.091  -8.229  1.00  0.85           C  
ATOM   3355  H   LEU A 228      22.593   1.353  -9.737  1.00  0.85           H  
ATOM   3356  HA  LEU A 228      20.940   0.249  -7.615  1.00  0.85           H  
ATOM   3357 1HB  LEU A 228      23.904   0.556  -8.066  1.00  0.85           H  
ATOM   3358 2HB  LEU A 228      23.228  -0.371  -6.709  1.00  0.85           H  
ATOM   3359  HG  LEU A 228      22.760  -0.886  -9.687  1.00  0.85           H  
ATOM   3360 1HD1 LEU A 228      24.158  -2.865  -9.401  1.00  0.85           H  
ATOM   3361 2HD1 LEU A 228      25.062  -1.374  -9.053  1.00  0.85           H  
ATOM   3362 3HD1 LEU A 228      24.479  -2.400  -7.726  1.00  0.85           H  
ATOM   3363 1HD2 LEU A 228      21.689  -2.930  -8.903  1.00  0.85           H  
ATOM   3364 2HD2 LEU A 228      21.989  -2.461  -7.216  1.00  0.85           H  
ATOM   3365 3HD2 LEU A 228      20.906  -1.490  -8.241  1.00  0.85           H  
ATOM   3366  N   GLY A 229      22.601   3.048  -7.016  1.00  0.81           N  
ATOM   3367  CA  GLY A 229      22.742   4.194  -6.126  1.00  0.81           C  
ATOM   3368  C   GLY A 229      21.407   4.895  -5.944  1.00  0.81           C  
ATOM   3369  O   GLY A 229      20.955   5.116  -4.819  1.00  0.81           O  
ATOM   3370  H   GLY A 229      23.129   3.074  -7.880  1.00  0.81           H  
ATOM   3371 1HA  GLY A 229      23.123   3.864  -5.160  1.00  0.81           H  
ATOM   3372 2HA  GLY A 229      23.472   4.885  -6.546  1.00  0.81           H  
ATOM   3373  N   ILE A 230      20.770   5.224  -7.072  1.00  0.78           N  
ATOM   3374  CA  ILE A 230      19.498   5.926  -7.087  1.00  0.78           C  
ATOM   3375  C   ILE A 230      18.443   5.082  -6.423  1.00  0.78           C  
ATOM   3376  O   ILE A 230      17.694   5.576  -5.582  1.00  0.78           O  
ATOM   3377  CB  ILE A 230      19.021   6.168  -8.525  1.00  0.78           C  
ATOM   3378  CG1 ILE A 230      19.925   7.139  -9.253  1.00  0.78           C  
ATOM   3379  CG2 ILE A 230      17.578   6.715  -8.488  1.00  0.78           C  
ATOM   3380  CD1 ILE A 230      19.713   7.130 -10.748  1.00  0.78           C  
ATOM   3381  H   ILE A 230      21.189   4.982  -7.969  1.00  0.78           H  
ATOM   3382  HA  ILE A 230      19.599   6.868  -6.551  1.00  0.78           H  
ATOM   3383  HB  ILE A 230      19.045   5.230  -9.076  1.00  0.78           H  
ATOM   3384 1HG1 ILE A 230      19.704   8.127  -8.912  1.00  0.78           H  
ATOM   3385 2HG1 ILE A 230      20.970   6.909  -9.033  1.00  0.78           H  
ATOM   3386 1HG2 ILE A 230      17.225   6.878  -9.499  1.00  0.78           H  
ATOM   3387 2HG2 ILE A 230      16.928   5.996  -7.991  1.00  0.78           H  
ATOM   3388 3HG2 ILE A 230      17.559   7.660  -7.943  1.00  0.78           H  
ATOM   3389 1HD1 ILE A 230      20.366   7.853 -11.216  1.00  0.78           H  
ATOM   3390 2HD1 ILE A 230      19.936   6.136 -11.142  1.00  0.78           H  
ATOM   3391 3HD1 ILE A 230      18.699   7.363 -10.964  1.00  0.78           H  
ATOM   3392  N   SER A 231      18.382   3.796  -6.778  1.00  0.75           N  
ATOM   3393  CA  SER A 231      17.367   2.943  -6.207  1.00  0.75           C  
ATOM   3394  C   SER A 231      17.488   2.833  -4.695  1.00  0.75           C  
ATOM   3395  O   SER A 231      16.479   2.905  -3.989  1.00  0.75           O  
ATOM   3396  CB  SER A 231      17.447   1.592  -6.861  1.00  0.75           C  
ATOM   3397  OG  SER A 231      17.111   1.688  -8.206  1.00  0.75           O  
ATOM   3398  H   SER A 231      19.016   3.393  -7.471  1.00  0.75           H  
ATOM   3399  HA  SER A 231      16.403   3.383  -6.428  1.00  0.75           H  
ATOM   3400 1HB  SER A 231      18.452   1.184  -6.753  1.00  0.75           H  
ATOM   3401 2HB  SER A 231      16.777   0.918  -6.380  1.00  0.75           H  
ATOM   3402  HG  SER A 231      17.901   2.072  -8.636  1.00  0.75           H  
ATOM   3403  N   TRP A 232      18.713   2.711  -4.177  1.00  0.73           N  
ATOM   3404  CA  TRP A 232      18.904   2.665  -2.733  1.00  0.73           C  
ATOM   3405  C   TRP A 232      18.345   3.931  -2.111  1.00  0.73           C  
ATOM   3406  O   TRP A 232      17.561   3.882  -1.169  1.00  0.73           O  
ATOM   3407  CB  TRP A 232      20.372   2.545  -2.368  1.00  0.73           C  
ATOM   3408  CG  TRP A 232      20.642   2.467  -0.853  1.00  0.73           C  
ATOM   3409  CD1 TRP A 232      20.898   3.491   0.009  1.00  0.73           C  
ATOM   3410  CD2 TRP A 232      20.687   1.268  -0.057  1.00  0.73           C  
ATOM   3411  NE1 TRP A 232      21.086   2.997   1.288  1.00  0.73           N  
ATOM   3412  CE2 TRP A 232      20.958   1.639   1.251  1.00  0.73           C  
ATOM   3413  CE3 TRP A 232      20.521  -0.048  -0.344  1.00  0.73           C  
ATOM   3414  CZ2 TRP A 232      21.055   0.701   2.260  1.00  0.73           C  
ATOM   3415  CZ3 TRP A 232      20.616  -0.985   0.657  1.00  0.73           C  
ATOM   3416  CH2 TRP A 232      20.877  -0.618   1.927  1.00  0.73           C  
ATOM   3417  H   TRP A 232      19.531   2.632  -4.785  1.00  0.73           H  
ATOM   3418  HA  TRP A 232      18.370   1.810  -2.331  1.00  0.73           H  
ATOM   3419 1HB  TRP A 232      20.764   1.655  -2.829  1.00  0.73           H  
ATOM   3420 2HB  TRP A 232      20.925   3.391  -2.781  1.00  0.73           H  
ATOM   3421  HD1 TRP A 232      20.941   4.536  -0.271  1.00  0.73           H  
ATOM   3422  HE1 TRP A 232      21.284   3.541   2.121  1.00  0.73           H  
ATOM   3423  HE3 TRP A 232      20.314  -0.323  -1.336  1.00  0.73           H  
ATOM   3424  HZ2 TRP A 232      21.251   0.960   3.265  1.00  0.73           H  
ATOM   3425  HZ3 TRP A 232      20.462  -2.028   0.401  1.00  0.73           H  
ATOM   3426  HH2 TRP A 232      20.938  -1.379   2.697  1.00  0.73           H  
ATOM   3427  N   MET A 233      18.752   5.075  -2.629  1.00  0.73           N  
ATOM   3428  CA  MET A 233      18.318   6.340  -2.068  1.00  0.73           C  
ATOM   3429  C   MET A 233      16.787   6.449  -2.107  1.00  0.73           C  
ATOM   3430  O   MET A 233      16.145   6.813  -1.115  1.00  0.73           O  
ATOM   3431  CB  MET A 233      18.994   7.432  -2.870  1.00  0.73           C  
ATOM   3432  CG  MET A 233      20.500   7.459  -2.667  1.00  0.73           C  
ATOM   3433  SD  MET A 233      21.302   8.592  -3.764  1.00  0.73           S  
ATOM   3434  CE  MET A 233      23.036   8.128  -3.900  1.00  0.73           C  
ATOM   3435  H   MET A 233      19.395   5.074  -3.427  1.00  0.73           H  
ATOM   3436  HA  MET A 233      18.643   6.390  -1.031  1.00  0.73           H  
ATOM   3437 1HB  MET A 233      18.791   7.295  -3.933  1.00  0.73           H  
ATOM   3438 2HB  MET A 233      18.603   8.400  -2.577  1.00  0.73           H  
ATOM   3439 1HG  MET A 233      20.669   7.794  -1.657  1.00  0.73           H  
ATOM   3440 2HG  MET A 233      20.929   6.471  -2.787  1.00  0.73           H  
ATOM   3441 1HE  MET A 233      23.534   8.796  -4.595  1.00  0.73           H  
ATOM   3442 2HE  MET A 233      23.521   8.206  -2.952  1.00  0.73           H  
ATOM   3443 3HE  MET A 233      23.109   7.104  -4.272  1.00  0.73           H  
ATOM   3444  N   LYS A 234      16.176   6.056  -3.216  1.00  0.73           N  
ATOM   3445  CA  LYS A 234      14.727   6.126  -3.297  1.00  0.73           C  
ATOM   3446  C   LYS A 234      14.052   5.178  -2.293  1.00  0.73           C  
ATOM   3447  O   LYS A 234      13.015   5.531  -1.721  1.00  0.73           O  
ATOM   3448  CB  LYS A 234      14.265   5.839  -4.715  1.00  0.73           C  
ATOM   3449  CG  LYS A 234      14.672   6.909  -5.734  1.00  0.73           C  
ATOM   3450  CD  LYS A 234      14.034   8.240  -5.441  1.00  0.73           C  
ATOM   3451  CE  LYS A 234      12.564   8.253  -5.689  1.00  0.73           C  
ATOM   3452  NZ  LYS A 234      12.034   9.612  -5.503  1.00  0.73           N  
ATOM   3453  H   LYS A 234      16.719   5.740  -4.020  1.00  0.73           H  
ATOM   3454  HA  LYS A 234      14.423   7.142  -3.046  1.00  0.73           H  
ATOM   3455 1HB  LYS A 234      14.687   4.887  -5.041  1.00  0.73           H  
ATOM   3456 2HB  LYS A 234      13.184   5.748  -4.727  1.00  0.73           H  
ATOM   3457 1HG  LYS A 234      15.745   7.046  -5.688  1.00  0.73           H  
ATOM   3458 2HG  LYS A 234      14.417   6.604  -6.736  1.00  0.73           H  
ATOM   3459 1HD  LYS A 234      14.194   8.509  -4.396  1.00  0.73           H  
ATOM   3460 2HD  LYS A 234      14.478   9.008  -6.072  1.00  0.73           H  
ATOM   3461 1HE  LYS A 234      12.353   7.925  -6.702  1.00  0.73           H  
ATOM   3462 2HE  LYS A 234      12.071   7.580  -4.985  1.00  0.73           H  
ATOM   3463 1HZ  LYS A 234      11.051   9.616  -5.657  1.00  0.73           H  
ATOM   3464 2HZ  LYS A 234      12.238   9.915  -4.529  1.00  0.73           H  
ATOM   3465 3HZ  LYS A 234      12.494  10.247  -6.182  1.00  0.73           H  
ATOM   3466  N   ARG A 235      14.657   4.012  -2.040  1.00  0.73           N  
ATOM   3467  CA  ARG A 235      14.114   3.015  -1.119  1.00  0.73           C  
ATOM   3468  C   ARG A 235      14.330   3.364   0.356  1.00  0.73           C  
ATOM   3469  O   ARG A 235      13.487   3.054   1.197  1.00  0.73           O  
ATOM   3470  CB  ARG A 235      14.716   1.644  -1.403  1.00  0.73           C  
ATOM   3471  CG  ARG A 235      14.157   0.510  -0.558  1.00  0.73           C  
ATOM   3472  CD  ARG A 235      14.669  -0.839  -0.981  1.00  0.73           C  
ATOM   3473  NE  ARG A 235      14.168  -1.888  -0.095  1.00  0.73           N  
ATOM   3474  CZ  ARG A 235      14.542  -3.193  -0.094  1.00  0.73           C  
ATOM   3475  NH1 ARG A 235      15.448  -3.640  -0.924  1.00  0.73           N  
ATOM   3476  NH2 ARG A 235      13.963  -4.009   0.762  1.00  0.73           N  
ATOM   3477  H   ARG A 235      15.508   3.774  -2.553  1.00  0.73           H  
ATOM   3478  HA  ARG A 235      13.045   2.949  -1.294  1.00  0.73           H  
ATOM   3479 1HB  ARG A 235      14.538   1.390  -2.450  1.00  0.73           H  
ATOM   3480 2HB  ARG A 235      15.791   1.685  -1.270  1.00  0.73           H  
ATOM   3481 1HG  ARG A 235      14.431   0.674   0.485  1.00  0.73           H  
ATOM   3482 2HG  ARG A 235      13.069   0.504  -0.651  1.00  0.73           H  
ATOM   3483 1HD  ARG A 235      14.313  -1.046  -1.987  1.00  0.73           H  
ATOM   3484 2HD  ARG A 235      15.747  -0.863  -0.974  1.00  0.73           H  
ATOM   3485  HE  ARG A 235      13.459  -1.619   0.571  1.00  0.73           H  
ATOM   3486 1HH1 ARG A 235      15.888  -3.014  -1.577  1.00  0.73           H  
ATOM   3487 2HH1 ARG A 235      15.695  -4.629  -0.915  1.00  0.73           H  
ATOM   3488 1HH2 ARG A 235      13.248  -3.658   1.376  1.00  0.73           H  
ATOM   3489 2HH2 ARG A 235      14.201  -5.015   0.804  1.00  0.73           H  
ATOM   3490  N   PHE A 236      15.478   3.951   0.685  1.00  0.74           N  
ATOM   3491  CA  PHE A 236      15.813   4.257   2.073  1.00  0.74           C  
ATOM   3492  C   PHE A 236      15.606   5.709   2.515  1.00  0.74           C  
ATOM   3493  O   PHE A 236      15.437   5.962   3.708  1.00  0.74           O  
ATOM   3494  CB  PHE A 236      17.228   3.786   2.323  1.00  0.74           C  
ATOM   3495  CG  PHE A 236      17.298   2.262   2.274  1.00  0.74           C  
ATOM   3496  CD1 PHE A 236      17.474   1.574   1.096  1.00  0.74           C  
ATOM   3497  CD2 PHE A 236      17.188   1.529   3.415  1.00  0.74           C  
ATOM   3498  CE1 PHE A 236      17.518   0.206   1.063  1.00  0.74           C  
ATOM   3499  CE2 PHE A 236      17.251   0.163   3.385  1.00  0.74           C  
ATOM   3500  CZ  PHE A 236      17.408  -0.505   2.210  1.00  0.74           C  
ATOM   3501  H   PHE A 236      16.154   4.159  -0.046  1.00  0.74           H  
ATOM   3502  HA  PHE A 236      15.168   3.644   2.702  1.00  0.74           H  
ATOM   3503 1HB  PHE A 236      17.896   4.191   1.556  1.00  0.74           H  
ATOM   3504 2HB  PHE A 236      17.579   4.128   3.297  1.00  0.74           H  
ATOM   3505  HD1 PHE A 236      17.575   2.111   0.191  1.00  0.74           H  
ATOM   3506  HD2 PHE A 236      17.054   2.045   4.361  1.00  0.74           H  
ATOM   3507  HE1 PHE A 236      17.658  -0.304   0.119  1.00  0.74           H  
ATOM   3508  HE2 PHE A 236      17.178  -0.377   4.291  1.00  0.74           H  
ATOM   3509  HZ  PHE A 236      17.456  -1.592   2.191  1.00  0.74           H  
ATOM   3510  N   VAL A 237      15.572   6.660   1.578  1.00  0.77           N  
ATOM   3511  CA  VAL A 237      15.361   8.062   1.936  1.00  0.77           C  
ATOM   3512  C   VAL A 237      13.893   8.404   1.722  1.00  0.77           C  
ATOM   3513  O   VAL A 237      13.227   8.944   2.604  1.00  0.77           O  
ATOM   3514  CB  VAL A 237      16.237   9.000   1.091  1.00  0.77           C  
ATOM   3515  CG1 VAL A 237      15.946  10.423   1.446  1.00  0.77           C  
ATOM   3516  CG2 VAL A 237      17.684   8.658   1.321  1.00  0.77           C  
ATOM   3517  H   VAL A 237      15.736   6.433   0.606  1.00  0.77           H  
ATOM   3518  HA  VAL A 237      15.608   8.204   2.986  1.00  0.77           H  
ATOM   3519  HB  VAL A 237      15.994   8.886   0.045  1.00  0.77           H  
ATOM   3520 1HG1 VAL A 237      16.559  11.094   0.855  1.00  0.77           H  
ATOM   3521 2HG1 VAL A 237      14.895  10.608   1.238  1.00  0.77           H  
ATOM   3522 3HG1 VAL A 237      16.159  10.583   2.500  1.00  0.77           H  
ATOM   3523 1HG2 VAL A 237      18.305   9.315   0.714  1.00  0.77           H  
ATOM   3524 2HG2 VAL A 237      17.926   8.787   2.375  1.00  0.77           H  
ATOM   3525 3HG2 VAL A 237      17.857   7.623   1.031  1.00  0.77           H  
ATOM   3526  N   ASP A 238      13.381   8.068   0.537  1.00  0.80           N  
ATOM   3527  CA  ASP A 238      11.972   8.343   0.228  1.00  0.80           C  
ATOM   3528  C   ASP A 238      11.033   7.192   0.607  1.00  0.80           C  
ATOM   3529  O   ASP A 238       9.828   7.275   0.407  1.00  0.80           O  
ATOM   3530  CB  ASP A 238      11.775   8.699  -1.251  1.00  0.80           C  
ATOM   3531  CG  ASP A 238      12.401  10.041  -1.616  1.00  0.80           C  
ATOM   3532  OD1 ASP A 238      12.614  10.824  -0.713  1.00  0.80           O  
ATOM   3533  OD2 ASP A 238      12.598  10.315  -2.789  1.00  0.80           O  
ATOM   3534  H   ASP A 238      13.995   7.618  -0.147  1.00  0.80           H  
ATOM   3535  HA  ASP A 238      11.666   9.210   0.809  1.00  0.80           H  
ATOM   3536 1HB  ASP A 238      12.214   7.923  -1.872  1.00  0.80           H  
ATOM   3537 2HB  ASP A 238      10.704   8.732  -1.477  1.00  0.80           H  
ATOM   3538  N   ASN A 239      11.582   6.102   1.114  1.00  0.83           N  
ATOM   3539  CA  ASN A 239      10.793   4.925   1.477  1.00  0.83           C  
ATOM   3540  C   ASN A 239       9.962   4.399   0.309  1.00  0.83           C  
ATOM   3541  O   ASN A 239       8.844   3.924   0.511  1.00  0.83           O  
ATOM   3542  CB  ASN A 239       9.884   5.231   2.662  1.00  0.83           C  
ATOM   3543  CG  ASN A 239      10.658   5.536   3.923  1.00  0.83           C  
ATOM   3544  OD1 ASN A 239      11.563   4.789   4.316  1.00  0.83           O  
ATOM   3545  ND2 ASN A 239      10.317   6.624   4.566  1.00  0.83           N  
ATOM   3546  H   ASN A 239      12.581   6.084   1.259  1.00  0.83           H  
ATOM   3547  HA  ASN A 239      11.473   4.131   1.771  1.00  0.83           H  
ATOM   3548 1HB  ASN A 239       9.224   6.065   2.443  1.00  0.83           H  
ATOM   3549 2HB  ASN A 239       9.248   4.366   2.848  1.00  0.83           H  
ATOM   3550 1HD2 ASN A 239      10.797   6.877   5.407  1.00  0.83           H  
ATOM   3551 2HD2 ASN A 239       9.580   7.200   4.217  1.00  0.83           H  
ATOM   3552  N   ASP A 240      10.499   4.466  -0.912  1.00  0.87           N  
ATOM   3553  CA  ASP A 240       9.790   3.969  -2.083  1.00  0.87           C  
ATOM   3554  C   ASP A 240      10.237   2.550  -2.392  1.00  0.87           C  
ATOM   3555  O   ASP A 240      11.312   2.306  -2.953  1.00  0.87           O  
ATOM   3556  CB  ASP A 240       9.948   4.916  -3.266  1.00  0.87           C  
ATOM   3557  CG  ASP A 240       9.142   4.508  -4.498  1.00  0.87           C  
ATOM   3558  OD1 ASP A 240       8.776   3.347  -4.644  1.00  0.87           O  
ATOM   3559  OD2 ASP A 240       8.866   5.386  -5.289  1.00  0.87           O  
ATOM   3560  H   ASP A 240      11.426   4.867  -1.033  1.00  0.87           H  
ATOM   3561  HA  ASP A 240       8.729   3.936  -1.851  1.00  0.87           H  
ATOM   3562 1HB  ASP A 240       9.644   5.920  -2.962  1.00  0.87           H  
ATOM   3563 2HB  ASP A 240      11.003   4.969  -3.540  1.00  0.87           H  
ATOM   3564  N   THR A 241       9.388   1.602  -2.058  1.00  0.90           N  
ATOM   3565  CA  THR A 241       9.732   0.201  -2.128  1.00  0.90           C  
ATOM   3566  C   THR A 241       9.667  -0.350  -3.543  1.00  0.90           C  
ATOM   3567  O   THR A 241      10.057  -1.497  -3.783  1.00  0.90           O  
ATOM   3568  CB  THR A 241       8.840  -0.610  -1.175  1.00  0.90           C  
ATOM   3569  OG1 THR A 241       7.455  -0.463  -1.534  1.00  0.90           O  
ATOM   3570  CG2 THR A 241       9.043  -0.085   0.246  1.00  0.90           C  
ATOM   3571  H   THR A 241       8.476   1.864  -1.691  1.00  0.90           H  
ATOM   3572  HA  THR A 241      10.760   0.093  -1.781  1.00  0.90           H  
ATOM   3573  HB  THR A 241       9.111  -1.664  -1.220  1.00  0.90           H  
ATOM   3574  HG1 THR A 241       7.211   0.484  -1.526  1.00  0.90           H  
ATOM   3575 1HG2 THR A 241       8.416  -0.647   0.938  1.00  0.90           H  
ATOM   3576 2HG2 THR A 241      10.090  -0.195   0.527  1.00  0.90           H  
ATOM   3577 3HG2 THR A 241       8.768   0.972   0.285  1.00  0.90           H  
ATOM   3578  N   ARG A 242       9.270   0.481  -4.515  1.00  0.93           N  
ATOM   3579  CA  ARG A 242       9.150   0.006  -5.884  1.00  0.93           C  
ATOM   3580  C   ARG A 242      10.527  -0.045  -6.540  1.00  0.93           C  
ATOM   3581  O   ARG A 242      10.683  -0.542  -7.654  1.00  0.93           O  
ATOM   3582  CB  ARG A 242       8.202   0.903  -6.666  1.00  0.93           C  
ATOM   3583  CG  ARG A 242       6.789   0.968  -6.063  1.00  0.93           C  
ATOM   3584  CD  ARG A 242       6.068  -0.362  -6.107  1.00  0.93           C  
ATOM   3585  NE  ARG A 242       5.660  -0.748  -7.456  1.00  0.93           N  
ATOM   3586  CZ  ARG A 242       5.426  -1.998  -7.885  1.00  0.93           C  
ATOM   3587  NH1 ARG A 242       5.585  -3.043  -7.096  1.00  0.93           N  
ATOM   3588  NH2 ARG A 242       5.028  -2.142  -9.128  1.00  0.93           N  
ATOM   3589  H   ARG A 242       9.021   1.460  -4.314  1.00  0.93           H  
ATOM   3590  HA  ARG A 242       8.735  -1.001  -5.867  1.00  0.93           H  
ATOM   3591 1HB  ARG A 242       8.600   1.920  -6.707  1.00  0.93           H  
ATOM   3592 2HB  ARG A 242       8.106   0.544  -7.690  1.00  0.93           H  
ATOM   3593 1HG  ARG A 242       6.869   1.288  -5.021  1.00  0.93           H  
ATOM   3594 2HG  ARG A 242       6.196   1.701  -6.619  1.00  0.93           H  
ATOM   3595 1HD  ARG A 242       6.724  -1.137  -5.716  1.00  0.93           H  
ATOM   3596 2HD  ARG A 242       5.174  -0.300  -5.489  1.00  0.93           H  
ATOM   3597  HE  ARG A 242       5.474  -0.005  -8.149  1.00  0.93           H  
ATOM   3598 1HH1 ARG A 242       5.893  -2.913  -6.143  1.00  0.93           H  
ATOM   3599 2HH1 ARG A 242       5.399  -3.970  -7.447  1.00  0.93           H  
ATOM   3600 1HH2 ARG A 242       4.916  -1.276  -9.692  1.00  0.93           H  
ATOM   3601 2HH2 ARG A 242       4.834  -3.052  -9.510  1.00  0.93           H  
ATOM   3602  N   TYR A 243      11.544   0.401  -5.802  1.00  0.94           N  
ATOM   3603  CA  TYR A 243      12.918   0.335  -6.257  1.00  0.94           C  
ATOM   3604  C   TYR A 243      13.627  -0.919  -5.702  1.00  0.94           C  
ATOM   3605  O   TYR A 243      14.807  -1.173  -5.978  1.00  0.94           O  
ATOM   3606  CB  TYR A 243      13.624   1.610  -5.856  1.00  0.94           C  
ATOM   3607  CG  TYR A 243      13.178   2.828  -6.628  1.00  0.94           C  
ATOM   3608  CD1 TYR A 243      12.034   3.493  -6.262  1.00  0.94           C  
ATOM   3609  CD2 TYR A 243      13.934   3.301  -7.700  1.00  0.94           C  
ATOM   3610  CE1 TYR A 243      11.636   4.616  -6.969  1.00  0.94           C  
ATOM   3611  CE2 TYR A 243      13.528   4.423  -8.380  1.00  0.94           C  
ATOM   3612  CZ  TYR A 243      12.391   5.071  -8.024  1.00  0.94           C  
ATOM   3613  OH  TYR A 243      11.998   6.186  -8.725  1.00  0.94           O  
ATOM   3614  H   TYR A 243      11.360   0.836  -4.895  1.00  0.94           H  
ATOM   3615  HA  TYR A 243      12.911   0.276  -7.342  1.00  0.94           H  
ATOM   3616 1HB  TYR A 243      13.454   1.804  -4.792  1.00  0.94           H  
ATOM   3617 2HB  TYR A 243      14.673   1.493  -5.988  1.00  0.94           H  
ATOM   3618  HD1 TYR A 243      11.440   3.129  -5.423  1.00  0.94           H  
ATOM   3619  HD2 TYR A 243      14.840   2.787  -8.003  1.00  0.94           H  
ATOM   3620  HE1 TYR A 243      10.732   5.143  -6.696  1.00  0.94           H  
ATOM   3621  HE2 TYR A 243      14.094   4.802  -9.207  1.00  0.94           H  
ATOM   3622  HH  TYR A 243      12.620   6.356  -9.440  1.00  0.94           H  
ATOM   3623  N   SER A 244      12.879  -1.762  -4.978  1.00  0.95           N  
ATOM   3624  CA  SER A 244      13.442  -2.979  -4.404  1.00  0.95           C  
ATOM   3625  C   SER A 244      14.055  -3.938  -5.458  1.00  0.95           C  
ATOM   3626  O   SER A 244      15.135  -4.492  -5.188  1.00  0.95           O  
ATOM   3627  CB  SER A 244      12.406  -3.701  -3.554  1.00  0.95           C  
ATOM   3628  OG  SER A 244      12.021  -2.919  -2.469  1.00  0.95           O  
ATOM   3629  H   SER A 244      11.901  -1.550  -4.774  1.00  0.95           H  
ATOM   3630  HA  SER A 244      14.249  -2.682  -3.734  1.00  0.95           H  
ATOM   3631 1HB  SER A 244      11.534  -3.967  -4.120  1.00  0.95           H  
ATOM   3632 2HB  SER A 244      12.842  -4.629  -3.186  1.00  0.95           H  
ATOM   3633  HG  SER A 244      11.334  -2.316  -2.829  1.00  0.95           H  
ATOM   3634  N   PRO A 245      13.431  -4.147  -6.665  1.00  0.98           N  
ATOM   3635  CA  PRO A 245      13.907  -4.983  -7.757  1.00  0.98           C  
ATOM   3636  C   PRO A 245      15.272  -4.559  -8.264  1.00  0.98           C  
ATOM   3637  O   PRO A 245      15.926  -5.310  -8.992  1.00  0.98           O  
ATOM   3638  CB  PRO A 245      12.853  -4.803  -8.846  1.00  0.98           C  
ATOM   3639  CG  PRO A 245      11.614  -4.390  -8.121  1.00  0.98           C  
ATOM   3640  CD  PRO A 245      12.104  -3.524  -7.010  1.00  0.98           C  
ATOM   3641  HA  PRO A 245      13.914  -6.023  -7.425  1.00  0.98           H  
ATOM   3642 1HB  PRO A 245      13.195  -4.040  -9.563  1.00  0.98           H  
ATOM   3643 2HB  PRO A 245      12.724  -5.736  -9.409  1.00  0.98           H  
ATOM   3644 1HG  PRO A 245      10.937  -3.849  -8.802  1.00  0.98           H  
ATOM   3645 2HG  PRO A 245      11.065  -5.273  -7.763  1.00  0.98           H  
ATOM   3646 1HD  PRO A 245      12.237  -2.529  -7.437  1.00  0.98           H  
ATOM   3647 2HD  PRO A 245      11.377  -3.545  -6.215  1.00  0.98           H  
ATOM   3648  N   PHE A 246      15.679  -3.327  -7.954  1.00  1.04           N  
ATOM   3649  CA  PHE A 246      16.946  -2.822  -8.428  1.00  1.04           C  
ATOM   3650  C   PHE A 246      17.994  -2.886  -7.330  1.00  1.04           C  
ATOM   3651  O   PHE A 246      19.156  -3.179  -7.591  1.00  1.04           O  
ATOM   3652  CB  PHE A 246      16.726  -1.395  -8.879  1.00  1.04           C  
ATOM   3653  CG  PHE A 246      15.695  -1.316  -9.955  1.00  1.04           C  
ATOM   3654  CD1 PHE A 246      14.373  -1.131  -9.610  1.00  1.04           C  
ATOM   3655  CD2 PHE A 246      16.015  -1.436 -11.274  1.00  1.04           C  
ATOM   3656  CE1 PHE A 246      13.387  -1.063 -10.561  1.00  1.04           C  
ATOM   3657  CE2 PHE A 246      15.034  -1.378 -12.243  1.00  1.04           C  
ATOM   3658  CZ  PHE A 246      13.715  -1.186 -11.885  1.00  1.04           C  
ATOM   3659  H   PHE A 246      15.137  -2.709  -7.353  1.00  1.04           H  
ATOM   3660  HA  PHE A 246      17.288  -3.426  -9.257  1.00  1.04           H  
ATOM   3661 1HB  PHE A 246      16.380  -0.809  -8.039  1.00  1.04           H  
ATOM   3662 2HB  PHE A 246      17.658  -0.959  -9.242  1.00  1.04           H  
ATOM   3663  HD1 PHE A 246      14.126  -1.049  -8.567  1.00  1.04           H  
ATOM   3664  HD2 PHE A 246      17.054  -1.579 -11.546  1.00  1.04           H  
ATOM   3665  HE1 PHE A 246      12.347  -0.921 -10.261  1.00  1.04           H  
ATOM   3666  HE2 PHE A 246      15.302  -1.485 -13.282  1.00  1.04           H  
ATOM   3667  HZ  PHE A 246      12.938  -1.138 -12.643  1.00  1.04           H  
ATOM   3668  N   VAL A 247      17.581  -2.653  -6.087  1.00  1.13           N  
ATOM   3669  CA  VAL A 247      18.547  -2.652  -4.994  1.00  1.13           C  
ATOM   3670  C   VAL A 247      19.015  -4.068  -4.643  1.00  1.13           C  
ATOM   3671  O   VAL A 247      20.215  -4.319  -4.483  1.00  1.13           O  
ATOM   3672  CB  VAL A 247      17.935  -2.041  -3.718  1.00  1.13           C  
ATOM   3673  CG1 VAL A 247      18.891  -2.173  -2.618  1.00  1.13           C  
ATOM   3674  CG2 VAL A 247      17.597  -0.612  -3.930  1.00  1.13           C  
ATOM   3675  H   VAL A 247      16.606  -2.412  -5.917  1.00  1.13           H  
ATOM   3676  HA  VAL A 247      19.410  -2.057  -5.297  1.00  1.13           H  
ATOM   3677  HB  VAL A 247      17.036  -2.595  -3.454  1.00  1.13           H  
ATOM   3678 1HG1 VAL A 247      18.464  -1.762  -1.707  1.00  1.13           H  
ATOM   3679 2HG1 VAL A 247      19.132  -3.195  -2.470  1.00  1.13           H  
ATOM   3680 3HG1 VAL A 247      19.786  -1.637  -2.895  1.00  1.13           H  
ATOM   3681 1HG2 VAL A 247      17.164  -0.192  -3.026  1.00  1.13           H  
ATOM   3682 2HG2 VAL A 247      18.504  -0.070  -4.192  1.00  1.13           H  
ATOM   3683 3HG2 VAL A 247      16.883  -0.547  -4.729  1.00  1.13           H  
ATOM   3684  N   CYS A 248      18.042  -4.976  -4.496  1.00  1.26           N  
ATOM   3685  CA  CYS A 248      18.320  -6.360  -4.121  1.00  1.26           C  
ATOM   3686  C   CYS A 248      17.764  -7.390  -5.102  1.00  1.26           C  
ATOM   3687  O   CYS A 248      18.258  -8.509  -5.173  1.00  1.26           O  
ATOM   3688  CB  CYS A 248      17.767  -6.657  -2.724  1.00  1.26           C  
ATOM   3689  SG  CYS A 248      18.496  -5.649  -1.398  1.00  1.26           S  
ATOM   3690  H   CYS A 248      17.084  -4.699  -4.661  1.00  1.26           H  
ATOM   3691  HA  CYS A 248      19.404  -6.486  -4.083  1.00  1.26           H  
ATOM   3692 1HB  CYS A 248      16.689  -6.491  -2.722  1.00  1.26           H  
ATOM   3693 2HB  CYS A 248      17.933  -7.707  -2.484  1.00  1.26           H  
ATOM   3694  N   GLY A 249      16.682  -7.044  -5.816  1.00  1.41           N  
ATOM   3695  CA  GLY A 249      15.972  -8.042  -6.619  1.00  1.41           C  
ATOM   3696  C   GLY A 249      16.495  -8.318  -8.039  1.00  1.41           C  
ATOM   3697  O   GLY A 249      17.689  -8.191  -8.334  1.00  1.41           O  
ATOM   3698  H   GLY A 249      16.302  -6.104  -5.751  1.00  1.41           H  
ATOM   3699 1HA  GLY A 249      15.984  -8.981  -6.066  1.00  1.41           H  
ATOM   3700 2HA  GLY A 249      14.927  -7.766  -6.672  1.00  1.41           H  
ATOM   3701  N   ALA A 250      15.566  -8.718  -8.913  1.00  1.55           N  
ATOM   3702  CA  ALA A 250      15.868  -9.240 -10.250  1.00  1.55           C  
ATOM   3703  C   ALA A 250      16.718  -8.360 -11.151  1.00  1.55           C  
ATOM   3704  O   ALA A 250      17.526  -8.899 -11.915  1.00  1.55           O  
ATOM   3705  CB  ALA A 250      14.570  -9.511 -10.980  1.00  1.55           C  
ATOM   3706  H   ALA A 250      14.604  -8.730  -8.607  1.00  1.55           H  
ATOM   3707  HA  ALA A 250      16.398 -10.180 -10.110  1.00  1.55           H  
ATOM   3708 1HB  ALA A 250      14.786  -9.959 -11.950  1.00  1.55           H  
ATOM   3709 2HB  ALA A 250      13.956 -10.194 -10.396  1.00  1.55           H  
ATOM   3710 3HB  ALA A 250      14.034  -8.574 -11.125  1.00  1.55           H  
ATOM   3711  N   GLU A 251      16.579  -7.041 -11.111  1.00  1.64           N  
ATOM   3712  CA  GLU A 251      17.405  -6.278 -12.036  1.00  1.64           C  
ATOM   3713  C   GLU A 251      18.848  -6.429 -11.614  1.00  1.64           C  
ATOM   3714  O   GLU A 251      19.739  -6.470 -12.457  1.00  1.64           O  
ATOM   3715  CB  GLU A 251      17.014  -4.812 -12.146  1.00  1.64           C  
ATOM   3716  CG  GLU A 251      17.827  -4.005 -13.195  1.00  1.64           C  
ATOM   3717  CD  GLU A 251      17.631  -4.427 -14.619  1.00  1.64           C  
ATOM   3718  OE1 GLU A 251      16.672  -5.119 -14.922  1.00  1.64           O  
ATOM   3719  OE2 GLU A 251      18.445  -4.016 -15.436  1.00  1.64           O  
ATOM   3720  H   GLU A 251      15.966  -6.574 -10.443  1.00  1.64           H  
ATOM   3721  HA  GLU A 251      17.303  -6.712 -13.023  1.00  1.64           H  
ATOM   3722 1HB  GLU A 251      15.957  -4.729 -12.398  1.00  1.64           H  
ATOM   3723 2HB  GLU A 251      17.153  -4.339 -11.203  1.00  1.64           H  
ATOM   3724 1HG  GLU A 251      17.563  -2.968 -13.137  1.00  1.64           H  
ATOM   3725 2HG  GLU A 251      18.886  -4.086 -12.949  1.00  1.64           H  
ATOM   3726  N   TYR A 252      19.098  -6.475 -10.310  1.00  1.65           N  
ATOM   3727  CA  TYR A 252      20.463  -6.631  -9.857  1.00  1.65           C  
ATOM   3728  C   TYR A 252      21.007  -7.953 -10.381  1.00  1.65           C  
ATOM   3729  O   TYR A 252      22.133  -8.039 -10.879  1.00  1.65           O  
ATOM   3730  CB  TYR A 252      20.630  -6.539  -8.357  1.00  1.65           C  
ATOM   3731  CG  TYR A 252      22.033  -6.805  -8.091  1.00  1.65           C  
ATOM   3732  CD1 TYR A 252      22.989  -5.825  -8.327  1.00  1.65           C  
ATOM   3733  CD2 TYR A 252      22.389  -8.055  -7.678  1.00  1.65           C  
ATOM   3734  CE1 TYR A 252      24.301  -6.109  -8.155  1.00  1.65           C  
ATOM   3735  CE2 TYR A 252      23.687  -8.343  -7.506  1.00  1.65           C  
ATOM   3736  CZ  TYR A 252      24.646  -7.383  -7.750  1.00  1.65           C  
ATOM   3737  OH  TYR A 252      25.946  -7.728  -7.612  1.00  1.65           O  
ATOM   3738  H   TYR A 252      18.335  -6.490  -9.635  1.00  1.65           H  
ATOM   3739  HA  TYR A 252      21.060  -5.833 -10.293  1.00  1.65           H  
ATOM   3740 1HB  TYR A 252      20.367  -5.542  -7.992  1.00  1.65           H  
ATOM   3741 2HB  TYR A 252      20.016  -7.280  -7.844  1.00  1.65           H  
ATOM   3742  HD1 TYR A 252      22.690  -4.848  -8.666  1.00  1.65           H  
ATOM   3743  HD2 TYR A 252      21.624  -8.819  -7.509  1.00  1.65           H  
ATOM   3744  HE1 TYR A 252      25.056  -5.355  -8.354  1.00  1.65           H  
ATOM   3745  HE2 TYR A 252      23.982  -9.344  -7.193  1.00  1.65           H  
ATOM   3746  HH  TYR A 252      26.473  -6.937  -7.528  1.00  1.65           H  
ATOM   3747  N   ASN A 253      20.215  -9.004 -10.249  1.00  1.58           N  
ATOM   3748  CA  ASN A 253      20.678 -10.305 -10.716  1.00  1.58           C  
ATOM   3749  C   ASN A 253      21.046 -10.240 -12.212  1.00  1.58           C  
ATOM   3750  O   ASN A 253      22.028 -10.862 -12.645  1.00  1.58           O  
ATOM   3751  CB  ASN A 253      19.617 -11.349 -10.461  1.00  1.58           C  
ATOM   3752  CG  ASN A 253      19.485 -11.678  -9.005  1.00  1.58           C  
ATOM   3753  OD1 ASN A 253      20.398 -11.433  -8.205  1.00  1.58           O  
ATOM   3754  ND2 ASN A 253      18.357 -12.229  -8.639  1.00  1.58           N  
ATOM   3755  H   ASN A 253      19.296  -8.880  -9.811  1.00  1.58           H  
ATOM   3756  HA  ASN A 253      21.582 -10.569 -10.166  1.00  1.58           H  
ATOM   3757 1HB  ASN A 253      18.659 -10.990 -10.831  1.00  1.58           H  
ATOM   3758 2HB  ASN A 253      19.859 -12.258 -11.010  1.00  1.58           H  
ATOM   3759 1HD2 ASN A 253      18.207 -12.467  -7.679  1.00  1.58           H  
ATOM   3760 2HD2 ASN A 253      17.648 -12.410  -9.318  1.00  1.58           H  
ATOM   3761  N   ARG A 254      20.280  -9.460 -12.995  1.00  1.47           N  
ATOM   3762  CA  ARG A 254      20.556  -9.273 -14.420  1.00  1.47           C  
ATOM   3763  C   ARG A 254      21.887  -8.528 -14.626  1.00  1.47           C  
ATOM   3764  O   ARG A 254      22.662  -8.859 -15.530  1.00  1.47           O  
ATOM   3765  CB  ARG A 254      19.409  -8.524 -15.076  1.00  1.47           C  
ATOM   3766  CG  ARG A 254      18.119  -9.332 -15.187  1.00  1.47           C  
ATOM   3767  CD  ARG A 254      16.994  -8.495 -15.656  1.00  1.47           C  
ATOM   3768  NE  ARG A 254      15.751  -9.223 -15.706  1.00  1.47           N  
ATOM   3769  CZ  ARG A 254      14.538  -8.641 -15.707  1.00  1.47           C  
ATOM   3770  NH1 ARG A 254      14.424  -7.324 -15.641  1.00  1.47           N  
ATOM   3771  NH2 ARG A 254      13.451  -9.396 -15.769  1.00  1.47           N  
ATOM   3772  H   ARG A 254      19.463  -9.001 -12.584  1.00  1.47           H  
ATOM   3773  HA  ARG A 254      20.625 -10.254 -14.886  1.00  1.47           H  
ATOM   3774 1HB  ARG A 254      19.181  -7.625 -14.520  1.00  1.47           H  
ATOM   3775 2HB  ARG A 254      19.700  -8.217 -16.077  1.00  1.47           H  
ATOM   3776 1HG  ARG A 254      18.262 -10.141 -15.898  1.00  1.47           H  
ATOM   3777 2HG  ARG A 254      17.862  -9.746 -14.217  1.00  1.47           H  
ATOM   3778 1HD  ARG A 254      16.863  -7.662 -14.986  1.00  1.47           H  
ATOM   3779 2HD  ARG A 254      17.209  -8.116 -16.653  1.00  1.47           H  
ATOM   3780  HE  ARG A 254      15.793 -10.231 -15.754  1.00  1.47           H  
ATOM   3781 1HH1 ARG A 254      15.265  -6.715 -15.570  1.00  1.47           H  
ATOM   3782 2HH1 ARG A 254      13.510  -6.898 -15.640  1.00  1.47           H  
ATOM   3783 1HH2 ARG A 254      13.536 -10.402 -15.817  1.00  1.47           H  
ATOM   3784 2HH2 ARG A 254      12.537  -8.967 -15.768  1.00  1.47           H  
ATOM   3785  N   VAL A 255      22.171  -7.563 -13.745  1.00  1.36           N  
ATOM   3786  CA  VAL A 255      23.415  -6.786 -13.767  1.00  1.36           C  
ATOM   3787  C   VAL A 255      24.635  -7.703 -13.574  1.00  1.36           C  
ATOM   3788  O   VAL A 255      25.669  -7.573 -14.250  1.00  1.36           O  
ATOM   3789  CB  VAL A 255      23.373  -5.700 -12.666  1.00  1.36           C  
ATOM   3790  CG1 VAL A 255      24.625  -5.113 -12.527  1.00  1.36           C  
ATOM   3791  CG2 VAL A 255      22.395  -4.609 -13.029  1.00  1.36           C  
ATOM   3792  H   VAL A 255      21.467  -7.330 -13.041  1.00  1.36           H  
ATOM   3793  HA  VAL A 255      23.498  -6.292 -14.736  1.00  1.36           H  
ATOM   3794  HB  VAL A 255      23.115  -6.143 -11.739  1.00  1.36           H  
ATOM   3795 1HG1 VAL A 255      24.577  -4.365 -11.740  1.00  1.36           H  
ATOM   3796 2HG1 VAL A 255      25.328  -5.884 -12.274  1.00  1.36           H  
ATOM   3797 3HG1 VAL A 255      24.896  -4.646 -13.459  1.00  1.36           H  
ATOM   3798 1HG2 VAL A 255      22.385  -3.853 -12.245  1.00  1.36           H  
ATOM   3799 2HG2 VAL A 255      22.707  -4.156 -13.973  1.00  1.36           H  
ATOM   3800 3HG2 VAL A 255      21.415  -5.015 -13.143  1.00  1.36           H  
ATOM   3801  N   VAL A 256      24.511  -8.652 -12.658  1.00  1.26           N  
ATOM   3802  CA  VAL A 256      25.591  -9.609 -12.452  1.00  1.26           C  
ATOM   3803  C   VAL A 256      25.675 -10.608 -13.603  1.00  1.26           C  
ATOM   3804  O   VAL A 256      26.753 -10.886 -14.128  1.00  1.26           O  
ATOM   3805  CB  VAL A 256      25.415 -10.359 -11.142  1.00  1.26           C  
ATOM   3806  CG1 VAL A 256      26.457 -11.444 -11.011  1.00  1.26           C  
ATOM   3807  CG2 VAL A 256      25.553  -9.411 -10.077  1.00  1.26           C  
ATOM   3808  H   VAL A 256      23.655  -8.692 -12.098  1.00  1.26           H  
ATOM   3809  HA  VAL A 256      26.527  -9.058 -12.400  1.00  1.26           H  
ATOM   3810  HB  VAL A 256      24.427 -10.822 -11.112  1.00  1.26           H  
ATOM   3811 1HG1 VAL A 256      26.322 -11.963 -10.064  1.00  1.26           H  
ATOM   3812 2HG1 VAL A 256      26.353 -12.151 -11.831  1.00  1.26           H  
ATOM   3813 3HG1 VAL A 256      27.457 -10.994 -11.039  1.00  1.26           H  
ATOM   3814 1HG2 VAL A 256      25.427  -9.923  -9.130  1.00  1.26           H  
ATOM   3815 2HG2 VAL A 256      26.539  -8.957 -10.117  1.00  1.26           H  
ATOM   3816 3HG2 VAL A 256      24.787  -8.644 -10.204  1.00  1.26           H  
ATOM   3817  N   SER A 257      24.526 -11.121 -14.038  1.00  1.18           N  
ATOM   3818  CA  SER A 257      24.457 -12.099 -15.122  1.00  1.18           C  
ATOM   3819  C   SER A 257      25.023 -11.541 -16.436  1.00  1.18           C  
ATOM   3820  O   SER A 257      25.543 -12.282 -17.270  1.00  1.18           O  
ATOM   3821  CB  SER A 257      23.016 -12.506 -15.330  1.00  1.18           C  
ATOM   3822  OG  SER A 257      22.505 -13.146 -14.186  1.00  1.18           O  
ATOM   3823  H   SER A 257      23.655 -10.857 -13.579  1.00  1.18           H  
ATOM   3824  HA  SER A 257      25.042 -12.972 -14.835  1.00  1.18           H  
ATOM   3825 1HB  SER A 257      22.422 -11.629 -15.560  1.00  1.18           H  
ATOM   3826 2HB  SER A 257      22.952 -13.178 -16.184  1.00  1.18           H  
ATOM   3827  HG  SER A 257      22.449 -12.440 -13.496  1.00  1.18           H  
ATOM   3828  N   SER A 258      24.958 -10.217 -16.587  1.00  1.10           N  
ATOM   3829  CA  SER A 258      25.456  -9.496 -17.751  1.00  1.10           C  
ATOM   3830  C   SER A 258      26.942  -9.147 -17.611  1.00  1.10           C  
ATOM   3831  O   SER A 258      27.529  -8.532 -18.504  1.00  1.10           O  
ATOM   3832  CB  SER A 258      24.668  -8.216 -17.927  1.00  1.10           C  
ATOM   3833  OG  SER A 258      23.312  -8.490 -18.151  1.00  1.10           O  
ATOM   3834  H   SER A 258      24.464  -9.678 -15.879  1.00  1.10           H  
ATOM   3835  HA  SER A 258      25.329 -10.127 -18.630  1.00  1.10           H  
ATOM   3836 1HB  SER A 258      24.775  -7.595 -17.032  1.00  1.10           H  
ATOM   3837 2HB  SER A 258      25.073  -7.653 -18.765  1.00  1.10           H  
ATOM   3838  HG  SER A 258      22.960  -8.768 -17.276  1.00  1.10           H  
ATOM   3839  N   TYR A 259      27.536  -9.528 -16.475  1.00  1.03           N  
ATOM   3840  CA  TYR A 259      28.923  -9.277 -16.112  1.00  1.03           C  
ATOM   3841  C   TYR A 259      29.276  -7.804 -15.934  1.00  1.03           C  
ATOM   3842  O   TYR A 259      30.409  -7.400 -16.201  1.00  1.03           O  
ATOM   3843  CB  TYR A 259      29.870  -9.927 -17.124  1.00  1.03           C  
ATOM   3844  CG  TYR A 259      29.678 -11.417 -17.260  1.00  1.03           C  
ATOM   3845  CD1 TYR A 259      28.978 -11.937 -18.340  1.00  1.03           C  
ATOM   3846  CD2 TYR A 259      30.205 -12.268 -16.302  1.00  1.03           C  
ATOM   3847  CE1 TYR A 259      28.805 -13.304 -18.456  1.00  1.03           C  
ATOM   3848  CE2 TYR A 259      30.033 -13.634 -16.419  1.00  1.03           C  
ATOM   3849  CZ  TYR A 259      29.336 -14.152 -17.491  1.00  1.03           C  
ATOM   3850  OH  TYR A 259      29.163 -15.513 -17.610  1.00  1.03           O  
ATOM   3851  H   TYR A 259      26.999 -10.044 -15.787  1.00  1.03           H  
ATOM   3852  HA  TYR A 259      29.092  -9.758 -15.146  1.00  1.03           H  
ATOM   3853 1HB  TYR A 259      29.762  -9.473 -18.102  1.00  1.03           H  
ATOM   3854 2HB  TYR A 259      30.881  -9.766 -16.809  1.00  1.03           H  
ATOM   3855  HD1 TYR A 259      28.561 -11.269 -19.094  1.00  1.03           H  
ATOM   3856  HD2 TYR A 259      30.754 -11.858 -15.454  1.00  1.03           H  
ATOM   3857  HE1 TYR A 259      28.254 -13.712 -19.302  1.00  1.03           H  
ATOM   3858  HE2 TYR A 259      30.447 -14.302 -15.664  1.00  1.03           H  
ATOM   3859  HH  TYR A 259      28.606 -15.695 -18.370  1.00  1.03           H  
ATOM   3860  N   GLU A 260      28.330  -6.996 -15.453  1.00  0.96           N  
ATOM   3861  CA  GLU A 260      28.635  -5.602 -15.153  1.00  0.96           C  
ATOM   3862  C   GLU A 260      29.161  -5.542 -13.726  1.00  0.96           C  
ATOM   3863  O   GLU A 260      30.120  -4.838 -13.412  1.00  0.96           O  
ATOM   3864  CB  GLU A 260      27.385  -4.750 -15.289  1.00  0.96           C  
ATOM   3865  CG  GLU A 260      26.827  -4.671 -16.696  1.00  0.96           C  
ATOM   3866  CD  GLU A 260      25.555  -3.879 -16.771  1.00  0.96           C  
ATOM   3867  OE1 GLU A 260      25.064  -3.489 -15.736  1.00  0.96           O  
ATOM   3868  OE2 GLU A 260      25.071  -3.657 -17.855  1.00  0.96           O  
ATOM   3869  H   GLU A 260      27.395  -7.352 -15.248  1.00  0.96           H  
ATOM   3870  HA  GLU A 260      29.409  -5.240 -15.831  1.00  0.96           H  
ATOM   3871 1HB  GLU A 260      26.623  -5.176 -14.674  1.00  0.96           H  
ATOM   3872 2HB  GLU A 260      27.579  -3.740 -14.929  1.00  0.96           H  
ATOM   3873 1HG  GLU A 260      27.571  -4.212 -17.346  1.00  0.96           H  
ATOM   3874 2HG  GLU A 260      26.643  -5.686 -17.055  1.00  0.96           H  
ATOM   3875  N   VAL A 261      28.536  -6.336 -12.868  1.00  0.90           N  
ATOM   3876  CA  VAL A 261      28.897  -6.398 -11.460  1.00  0.90           C  
ATOM   3877  C   VAL A 261      29.394  -7.790 -11.134  1.00  0.90           C  
ATOM   3878  O   VAL A 261      28.828  -8.780 -11.584  1.00  0.90           O  
ATOM   3879  CB  VAL A 261      27.718  -5.992 -10.570  1.00  0.90           C  
ATOM   3880  CG1 VAL A 261      28.078  -6.114  -9.143  1.00  0.90           C  
ATOM   3881  CG2 VAL A 261      27.380  -4.577 -10.858  1.00  0.90           C  
ATOM   3882  H   VAL A 261      27.748  -6.882 -13.216  1.00  0.90           H  
ATOM   3883  HA  VAL A 261      29.706  -5.697 -11.273  1.00  0.90           H  
ATOM   3884  HB  VAL A 261      26.872  -6.642 -10.764  1.00  0.90           H  
ATOM   3885 1HG1 VAL A 261      27.257  -5.808  -8.566  1.00  0.90           H  
ATOM   3886 2HG1 VAL A 261      28.335  -7.144  -8.901  1.00  0.90           H  
ATOM   3887 3HG1 VAL A 261      28.912  -5.469  -8.930  1.00  0.90           H  
ATOM   3888 1HG2 VAL A 261      26.547  -4.259 -10.235  1.00  0.90           H  
ATOM   3889 2HG2 VAL A 261      28.217  -3.996 -10.649  1.00  0.90           H  
ATOM   3890 3HG2 VAL A 261      27.130  -4.457 -11.895  1.00  0.90           H  
ATOM   3891  N   SER A 262      30.518  -7.859 -10.436  1.00  0.85           N  
ATOM   3892  CA  SER A 262      31.116  -9.135 -10.091  1.00  0.85           C  
ATOM   3893  C   SER A 262      30.415  -9.758  -8.895  1.00  0.85           C  
ATOM   3894  O   SER A 262      30.008 -10.923  -8.932  1.00  0.85           O  
ATOM   3895  CB  SER A 262      32.586  -8.943  -9.760  1.00  0.85           C  
ATOM   3896  OG  SER A 262      33.202 -10.161  -9.430  1.00  0.85           O  
ATOM   3897  H   SER A 262      30.935  -7.004 -10.073  1.00  0.85           H  
ATOM   3898  HA  SER A 262      31.020  -9.809 -10.942  1.00  0.85           H  
ATOM   3899 1HB  SER A 262      33.100  -8.491 -10.602  1.00  0.85           H  
ATOM   3900 2HB  SER A 262      32.675  -8.251  -8.918  1.00  0.85           H  
ATOM   3901  HG  SER A 262      33.946  -9.930  -8.867  1.00  0.85           H  
ATOM   3902  N   ARG A 263      30.337  -8.986  -7.810  1.00  0.81           N  
ATOM   3903  CA  ARG A 263      29.778  -9.504  -6.564  1.00  0.81           C  
ATOM   3904  C   ARG A 263      28.864  -8.543  -5.830  1.00  0.81           C  
ATOM   3905  O   ARG A 263      28.986  -7.316  -5.940  1.00  0.81           O  
ATOM   3906  CB  ARG A 263      30.872  -9.911  -5.588  1.00  0.81           C  
ATOM   3907  CG  ARG A 263      31.803 -11.000  -6.070  1.00  0.81           C  
ATOM   3908  CD  ARG A 263      32.622 -11.547  -4.966  1.00  0.81           C  
ATOM   3909  NE  ARG A 263      33.524 -10.566  -4.400  1.00  0.81           N  
ATOM   3910  CZ  ARG A 263      34.226 -10.744  -3.287  1.00  0.81           C  
ATOM   3911  NH1 ARG A 263      34.151 -11.872  -2.609  1.00  0.81           N  
ATOM   3912  NH2 ARG A 263      34.984  -9.772  -2.891  1.00  0.81           N  
ATOM   3913  H   ARG A 263      30.678  -8.026  -7.876  1.00  0.81           H  
ATOM   3914  HA  ARG A 263      29.197 -10.395  -6.805  1.00  0.81           H  
ATOM   3915 1HB  ARG A 263      31.490  -9.042  -5.351  1.00  0.81           H  
ATOM   3916 2HB  ARG A 263      30.422 -10.252  -4.654  1.00  0.81           H  
ATOM   3917 1HG  ARG A 263      31.225 -11.811  -6.514  1.00  0.81           H  
ATOM   3918 2HG  ARG A 263      32.483 -10.585  -6.814  1.00  0.81           H  
ATOM   3919 1HD  ARG A 263      31.964 -11.902  -4.171  1.00  0.81           H  
ATOM   3920 2HD  ARG A 263      33.217 -12.378  -5.341  1.00  0.81           H  
ATOM   3921  HE  ARG A 263      33.639  -9.651  -4.859  1.00  0.81           H  
ATOM   3922 1HH1 ARG A 263      33.556 -12.620  -2.941  1.00  0.81           H  
ATOM   3923 2HH1 ARG A 263      34.687 -11.991  -1.762  1.00  0.81           H  
ATOM   3924 1HH2 ARG A 263      34.998  -8.916  -3.477  1.00  0.81           H  
ATOM   3925 2HH2 ARG A 263      35.528  -9.881  -2.050  1.00  0.81           H  
ATOM   3926  N   SER A 264      28.004  -9.113  -4.992  1.00  0.81           N  
ATOM   3927  CA  SER A 264      27.213  -8.313  -4.076  1.00  0.81           C  
ATOM   3928  C   SER A 264      26.742  -9.065  -2.862  1.00  0.81           C  
ATOM   3929  O   SER A 264      26.455 -10.264  -2.906  1.00  0.81           O  
ATOM   3930  CB  SER A 264      26.020  -7.682  -4.737  1.00  0.81           C  
ATOM   3931  OG  SER A 264      25.243  -6.988  -3.810  1.00  0.81           O  
ATOM   3932  H   SER A 264      27.918 -10.119  -4.967  1.00  0.81           H  
ATOM   3933  HA  SER A 264      27.863  -7.524  -3.724  1.00  0.81           H  
ATOM   3934 1HB  SER A 264      26.378  -6.972  -5.456  1.00  0.81           H  
ATOM   3935 2HB  SER A 264      25.430  -8.441  -5.224  1.00  0.81           H  
ATOM   3936  HG  SER A 264      25.848  -6.344  -3.390  1.00  0.81           H  
ATOM   3937  N   TYR A 265      26.684  -8.317  -1.775  1.00  0.85           N  
ATOM   3938  CA  TYR A 265      26.228  -8.792  -0.482  1.00  0.85           C  
ATOM   3939  C   TYR A 265      25.201  -7.825   0.089  1.00  0.85           C  
ATOM   3940  O   TYR A 265      25.301  -6.619  -0.127  1.00  0.85           O  
ATOM   3941  CB  TYR A 265      27.431  -8.921   0.452  1.00  0.85           C  
ATOM   3942  CG  TYR A 265      28.473  -9.928  -0.009  1.00  0.85           C  
ATOM   3943  CD1 TYR A 265      29.480  -9.556  -0.902  1.00  0.85           C  
ATOM   3944  CD2 TYR A 265      28.422 -11.225   0.465  1.00  0.85           C  
ATOM   3945  CE1 TYR A 265      30.426 -10.483  -1.312  1.00  0.85           C  
ATOM   3946  CE2 TYR A 265      29.361 -12.150   0.058  1.00  0.85           C  
ATOM   3947  CZ  TYR A 265      30.359 -11.789  -0.822  1.00  0.85           C  
ATOM   3948  OH  TYR A 265      31.288 -12.728  -1.207  1.00  0.85           O  
ATOM   3949  H   TYR A 265      26.948  -7.340  -1.895  1.00  0.85           H  
ATOM   3950  HA  TYR A 265      25.747  -9.763  -0.604  1.00  0.85           H  
ATOM   3951 1HB  TYR A 265      27.917  -7.950   0.541  1.00  0.85           H  
ATOM   3952 2HB  TYR A 265      27.089  -9.209   1.442  1.00  0.85           H  
ATOM   3953  HD1 TYR A 265      29.519  -8.546  -1.273  1.00  0.85           H  
ATOM   3954  HD2 TYR A 265      27.635 -11.519   1.162  1.00  0.85           H  
ATOM   3955  HE1 TYR A 265      31.212 -10.192  -2.010  1.00  0.85           H  
ATOM   3956  HE2 TYR A 265      29.315 -13.171   0.436  1.00  0.85           H  
ATOM   3957  HH  TYR A 265      31.056 -13.580  -0.822  1.00  0.85           H  
ATOM   3958  N   ASN A 266      24.219  -8.311   0.844  1.00  0.97           N  
ATOM   3959  CA  ASN A 266      23.317  -7.334   1.447  1.00  0.97           C  
ATOM   3960  C   ASN A 266      22.661  -7.861   2.712  1.00  0.97           C  
ATOM   3961  O   ASN A 266      22.689  -9.058   3.002  1.00  0.97           O  
ATOM   3962  CB  ASN A 266      22.230  -6.877   0.463  1.00  0.97           C  
ATOM   3963  CG  ASN A 266      21.231  -7.926   0.139  1.00  0.97           C  
ATOM   3964  OD1 ASN A 266      20.429  -8.263   1.022  1.00  0.97           O  
ATOM   3965  ND2 ASN A 266      21.229  -8.434  -1.072  1.00  0.97           N  
ATOM   3966  H   ASN A 266      24.113  -9.301   1.010  1.00  0.97           H  
ATOM   3967  HA  ASN A 266      23.905  -6.468   1.748  1.00  0.97           H  
ATOM   3968 1HB  ASN A 266      21.698  -6.021   0.876  1.00  0.97           H  
ATOM   3969 2HB  ASN A 266      22.693  -6.542  -0.465  1.00  0.97           H  
ATOM   3970 1HD2 ASN A 266      20.554  -9.134  -1.318  1.00  0.97           H  
ATOM   3971 2HD2 ASN A 266      21.889  -8.118  -1.754  1.00  0.97           H  
ATOM   3972  N   ASN A 267      22.037  -6.938   3.427  1.00  1.21           N  
ATOM   3973  CA  ASN A 267      21.255  -7.186   4.626  1.00  1.21           C  
ATOM   3974  C   ASN A 267      19.912  -6.486   4.464  1.00  1.21           C  
ATOM   3975  O   ASN A 267      19.363  -5.929   5.416  1.00  1.21           O  
ATOM   3976  CB  ASN A 267      22.006  -6.645   5.833  1.00  1.21           C  
ATOM   3977  CG  ASN A 267      21.578  -7.163   7.154  1.00  1.21           C  
ATOM   3978  OD1 ASN A 267      21.188  -8.328   7.309  1.00  1.21           O  
ATOM   3979  ND2 ASN A 267      21.653  -6.302   8.139  1.00  1.21           N  
ATOM   3980  H   ASN A 267      22.124  -5.980   3.105  1.00  1.21           H  
ATOM   3981  HA  ASN A 267      21.073  -8.257   4.732  1.00  1.21           H  
ATOM   3982 1HB  ASN A 267      23.071  -6.854   5.713  1.00  1.21           H  
ATOM   3983 2HB  ASN A 267      21.896  -5.570   5.857  1.00  1.21           H  
ATOM   3984 1HD2 ASN A 267      21.397  -6.568   9.079  1.00  1.21           H  
ATOM   3985 2HD2 ASN A 267      21.980  -5.347   7.990  1.00  1.21           H  
ATOM   3986  N   CYS A 268      19.422  -6.432   3.231  1.00  1.64           N  
ATOM   3987  CA  CYS A 268      18.160  -5.747   3.005  1.00  1.64           C  
ATOM   3988  C   CYS A 268      17.016  -6.727   3.262  1.00  1.64           C  
ATOM   3989  O   CYS A 268      17.198  -7.930   3.073  1.00  1.64           O  
ATOM   3990  CB  CYS A 268      18.070  -5.210   1.578  1.00  1.64           C  
ATOM   3991  SG  CYS A 268      17.827  -6.484   0.329  1.00  1.64           S  
ATOM   3992  H   CYS A 268      19.895  -6.931   2.472  1.00  1.64           H  
ATOM   3993  HA  CYS A 268      18.112  -4.908   3.693  1.00  1.64           H  
ATOM   3994 1HB  CYS A 268      17.254  -4.500   1.492  1.00  1.64           H  
ATOM   3995 2HB  CYS A 268      18.992  -4.678   1.338  1.00  1.64           H  
ATOM   3996  N   PRO A 269      15.844  -6.276   3.717  1.00  2.31           N  
ATOM   3997  CA  PRO A 269      14.653  -7.079   3.860  1.00  2.31           C  
ATOM   3998  C   PRO A 269      14.089  -7.440   2.500  1.00  2.31           C  
ATOM   3999  O   PRO A 269      14.276  -6.675   1.544  1.00  2.31           O  
ATOM   4000  CB  PRO A 269      13.736  -6.177   4.690  1.00  2.31           C  
ATOM   4001  CG  PRO A 269      14.190  -4.780   4.375  1.00  2.31           C  
ATOM   4002  CD  PRO A 269      15.693  -4.894   4.159  1.00  2.31           C  
ATOM   4003  HA  PRO A 269      14.912  -7.995   4.421  1.00  2.31           H  
ATOM   4004 1HB  PRO A 269      12.694  -6.347   4.395  1.00  2.31           H  
ATOM   4005 2HB  PRO A 269      13.813  -6.430   5.756  1.00  2.31           H  
ATOM   4006 1HG  PRO A 269      13.655  -4.412   3.499  1.00  2.31           H  
ATOM   4007 2HG  PRO A 269      13.928  -4.109   5.209  1.00  2.31           H  
ATOM   4008 1HD  PRO A 269      15.998  -4.176   3.395  1.00  2.31           H  
ATOM   4009 2HD  PRO A 269      16.228  -4.766   5.102  1.00  2.31           H  
ATOM   4010  N   TYR A 270      13.375  -8.565   2.453  1.00  3.27           N  
ATOM   4011  CA  TYR A 270      12.643  -9.075   1.292  1.00  3.27           C  
ATOM   4012  C   TYR A 270      12.622  -8.148   0.082  1.00  3.27           C  
ATOM   4013  O   TYR A 270      13.070  -8.546  -0.997  1.00  3.27           O  
ATOM   4014  OXT TYR A 270      11.827  -7.211   0.089  1.00  3.27           O  
ATOM   4015  CB  TYR A 270      11.216  -9.429   1.721  1.00  3.27           C  
ATOM   4016  CG  TYR A 270      10.422  -8.258   2.286  1.00  3.27           C  
ATOM   4017  CD1 TYR A 270       9.658  -7.452   1.456  1.00  3.27           C  
ATOM   4018  CD2 TYR A 270      10.458  -8.005   3.653  1.00  3.27           C  
ATOM   4019  CE1 TYR A 270       8.932  -6.396   1.990  1.00  3.27           C  
ATOM   4020  CE2 TYR A 270       9.737  -6.951   4.184  1.00  3.27           C  
ATOM   4021  CZ  TYR A 270       8.975  -6.149   3.358  1.00  3.27           C  
ATOM   4022  OH  TYR A 270       8.252  -5.101   3.889  1.00  3.27           O  
ATOM   4023  H   TYR A 270      13.322  -9.112   3.302  1.00  3.27           H  
ATOM   4024  HA  TYR A 270      13.135  -9.996   0.976  1.00  3.27           H  
ATOM   4025 1HB  TYR A 270      10.669  -9.828   0.866  1.00  3.27           H  
ATOM   4026 2HB  TYR A 270      11.251 -10.211   2.478  1.00  3.27           H  
ATOM   4027  HD1 TYR A 270       9.625  -7.649   0.384  1.00  3.27           H  
ATOM   4028  HD2 TYR A 270      11.056  -8.638   4.307  1.00  3.27           H  
ATOM   4029  HE1 TYR A 270       8.331  -5.764   1.337  1.00  3.27           H  
ATOM   4030  HE2 TYR A 270       9.767  -6.756   5.257  1.00  3.27           H  
ATOM   4031  HH  TYR A 270       7.733  -4.683   3.194  1.00  3.27           H  
TER    4032
ENDMDL

