REMARK ID 698807 MODEL 1 assemble_rn_A_30masked-002
PFRMAT TS
TARGET assemble_rn_A_30masked-002
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.528  -0.648   0.064  1.00  3.12           N  
ATOM      2  CA  MET A   1       1.900  -0.253  -0.229  1.00  3.12           C  
ATOM      3  C   MET A   1       2.051   1.259  -0.268  1.00  3.12           C  
ATOM      4  O   MET A   1       1.067   2.000  -0.285  1.00  3.12           O  
ATOM      5  CB  MET A   1       2.373  -0.875  -1.543  1.00  3.12           C  
ATOM      6  CG  MET A   1       2.495  -2.396  -1.509  1.00  3.12           C  
ATOM      7  SD  MET A   1       3.019  -3.105  -3.089  1.00  3.12           S  
ATOM      8  CE  MET A   1       4.723  -2.569  -3.175  1.00  3.12           C  
ATOM      9 1H   MET A   1       0.406  -1.628  -0.143  1.00  3.12           H  
ATOM     10 2H   MET A   1       0.334  -0.482   1.041  1.00  3.12           H  
ATOM     11 3H   MET A   1      -0.105  -0.101  -0.501  1.00  3.12           H  
ATOM     12  HA  MET A   1       2.540  -0.620   0.572  1.00  3.12           H  
ATOM     13 1HB  MET A   1       1.677  -0.613  -2.337  1.00  3.12           H  
ATOM     14 2HB  MET A   1       3.346  -0.463  -1.816  1.00  3.12           H  
ATOM     15 1HG  MET A   1       3.217  -2.681  -0.746  1.00  3.12           H  
ATOM     16 2HG  MET A   1       1.531  -2.829  -1.241  1.00  3.12           H  
ATOM     17 1HE  MET A   1       5.177  -2.942  -4.094  1.00  3.12           H  
ATOM     18 2HE  MET A   1       4.761  -1.477  -3.167  1.00  3.12           H  
ATOM     19 3HE  MET A   1       5.269  -2.950  -2.325  1.00  3.12           H  
ATOM     20  N   SER A   2       3.297   1.705  -0.275  1.00  2.39           N  
ATOM     21  CA  SER A   2       3.648   3.120  -0.287  1.00  2.39           C  
ATOM     22  C   SER A   2       5.013   3.257  -0.923  1.00  2.39           C  
ATOM     23  O   SER A   2       5.605   2.270  -1.352  1.00  2.39           O  
ATOM     24  CB  SER A   2       3.748   3.702   1.106  1.00  2.39           C  
ATOM     25  OG  SER A   2       4.896   3.224   1.743  1.00  2.39           O  
ATOM     26  H   SER A   2       4.056   1.037  -0.261  1.00  2.39           H  
ATOM     27  HA  SER A   2       2.920   3.676  -0.880  1.00  2.39           H  
ATOM     28 1HB  SER A   2       3.787   4.790   1.047  1.00  2.39           H  
ATOM     29 2HB  SER A   2       2.864   3.437   1.683  1.00  2.39           H  
ATOM     30  HG  SER A   2       5.611   3.380   1.118  1.00  2.39           H  
ATOM     31  N   ASP A   3       5.513   4.480  -0.973  1.00  1.76           N  
ATOM     32  CA  ASP A   3       6.835   4.762  -1.521  1.00  1.76           C  
ATOM     33  C   ASP A   3       7.986   4.346  -0.591  1.00  1.76           C  
ATOM     34  O   ASP A   3       9.145   4.380  -0.999  1.00  1.76           O  
ATOM     35  CB  ASP A   3       6.960   6.257  -1.803  1.00  1.76           C  
ATOM     36  CG  ASP A   3       6.787   7.090  -0.526  1.00  1.76           C  
ATOM     37  OD1 ASP A   3       5.792   6.912   0.141  1.00  1.76           O  
ATOM     38  OD2 ASP A   3       7.658   7.889  -0.206  1.00  1.76           O  
ATOM     39  H   ASP A   3       4.960   5.248  -0.622  1.00  1.76           H  
ATOM     40  HA  ASP A   3       6.940   4.213  -2.457  1.00  1.76           H  
ATOM     41 1HB  ASP A   3       7.943   6.465  -2.229  1.00  1.76           H  
ATOM     42 2HB  ASP A   3       6.210   6.562  -2.534  1.00  1.76           H  
ATOM     43  N   LYS A   4       7.674   4.000   0.666  1.00  1.29           N  
ATOM     44  CA  LYS A   4       8.711   3.653   1.636  1.00  1.29           C  
ATOM     45  C   LYS A   4       8.873   2.147   1.752  1.00  1.29           C  
ATOM     46  O   LYS A   4       7.972   1.386   1.395  1.00  1.29           O  
ATOM     47  CB  LYS A   4       8.401   4.244   3.010  1.00  1.29           C  
ATOM     48  CG  LYS A   4       8.226   5.767   3.036  1.00  1.29           C  
ATOM     49  CD  LYS A   4       9.520   6.477   2.680  1.00  1.29           C  
ATOM     50  CE  LYS A   4       9.420   7.992   2.889  1.00  1.29           C  
ATOM     51  NZ  LYS A   4       8.514   8.645   1.897  1.00  1.29           N  
ATOM     52  H   LYS A   4       6.701   3.957   0.960  1.00  1.29           H  
ATOM     53  HA  LYS A   4       9.663   4.063   1.295  1.00  1.29           H  
ATOM     54 1HB  LYS A   4       7.495   3.791   3.407  1.00  1.29           H  
ATOM     55 2HB  LYS A   4       9.213   3.998   3.680  1.00  1.29           H  
ATOM     56 1HG  LYS A   4       7.456   6.060   2.315  1.00  1.29           H  
ATOM     57 2HG  LYS A   4       7.909   6.080   4.028  1.00  1.29           H  
ATOM     58 1HD  LYS A   4      10.334   6.075   3.286  1.00  1.29           H  
ATOM     59 2HD  LYS A   4       9.742   6.285   1.625  1.00  1.29           H  
ATOM     60 1HE  LYS A   4       9.042   8.186   3.890  1.00  1.29           H  
ATOM     61 2HE  LYS A   4      10.415   8.428   2.795  1.00  1.29           H  
ATOM     62 1HZ  LYS A   4       8.467   9.629   2.053  1.00  1.29           H  
ATOM     63 2HZ  LYS A   4       8.844   8.478   0.935  1.00  1.29           H  
ATOM     64 3HZ  LYS A   4       7.577   8.258   1.948  1.00  1.29           H  
ATOM     65  N   MET A   5      10.008   1.716   2.286  1.00  0.98           N  
ATOM     66  CA  MET A   5      10.275   0.294   2.476  1.00  0.98           C  
ATOM     67  C   MET A   5      10.748  -0.019   3.899  1.00  0.98           C  
ATOM     68  O   MET A   5      11.535   0.726   4.479  1.00  0.98           O  
ATOM     69  CB  MET A   5      11.302  -0.131   1.413  1.00  0.98           C  
ATOM     70  CG  MET A   5      11.693  -1.573   1.416  1.00  0.98           C  
ATOM     71  SD  MET A   5      12.989  -1.949   2.595  1.00  0.98           S  
ATOM     72  CE  MET A   5      14.448  -1.531   1.720  1.00  0.98           C  
ATOM     73  H   MET A   5      10.724   2.399   2.540  1.00  0.98           H  
ATOM     74  HA  MET A   5       9.351  -0.262   2.312  1.00  0.98           H  
ATOM     75 1HB  MET A   5      10.909   0.099   0.423  1.00  0.98           H  
ATOM     76 2HB  MET A   5      12.217   0.458   1.541  1.00  0.98           H  
ATOM     77 1HG  MET A   5      10.821  -2.163   1.672  1.00  0.98           H  
ATOM     78 2HG  MET A   5      12.024  -1.876   0.427  1.00  0.98           H  
ATOM     79 1HE  MET A   5      15.315  -1.725   2.344  1.00  0.98           H  
ATOM     80 2HE  MET A   5      14.501  -2.133   0.825  1.00  0.98           H  
ATOM     81 3HE  MET A   5      14.422  -0.479   1.452  1.00  0.98           H  
ATOM     82  N   ILE A   6      10.283  -1.130   4.471  1.00  0.79           N  
ATOM     83  CA  ILE A   6      10.744  -1.542   5.791  1.00  0.79           C  
ATOM     84  C   ILE A   6      11.755  -2.669   5.691  1.00  0.79           C  
ATOM     85  O   ILE A   6      11.499  -3.686   5.031  1.00  0.79           O  
ATOM     86  CB  ILE A   6       9.591  -2.021   6.683  1.00  0.79           C  
ATOM     87  CG1 ILE A   6       8.581  -0.921   6.898  1.00  0.79           C  
ATOM     88  CG2 ILE A   6      10.151  -2.495   8.023  1.00  0.79           C  
ATOM     89  CD1 ILE A   6       7.298  -1.432   7.515  1.00  0.79           C  
ATOM     90  H   ILE A   6       9.594  -1.712   4.002  1.00  0.79           H  
ATOM     91  HA  ILE A   6      11.220  -0.694   6.271  1.00  0.79           H  
ATOM     92  HB  ILE A   6       9.081  -2.853   6.211  1.00  0.79           H  
ATOM     93 1HG1 ILE A   6       9.013  -0.168   7.557  1.00  0.79           H  
ATOM     94 2HG1 ILE A   6       8.349  -0.454   5.946  1.00  0.79           H  
ATOM     95 1HG2 ILE A   6       9.338  -2.845   8.653  1.00  0.79           H  
ATOM     96 2HG2 ILE A   6      10.854  -3.312   7.864  1.00  0.79           H  
ATOM     97 3HG2 ILE A   6      10.665  -1.663   8.511  1.00  0.79           H  
ATOM     98 1HD1 ILE A   6       6.605  -0.603   7.653  1.00  0.79           H  
ATOM     99 2HD1 ILE A   6       6.849  -2.176   6.853  1.00  0.79           H  
ATOM    100 3HD1 ILE A   6       7.514  -1.888   8.480  1.00  0.79           H  
ATOM    101  N   ALA A   7      12.908  -2.464   6.314  1.00  0.69           N  
ATOM    102  CA  ALA A   7      13.950  -3.469   6.334  1.00  0.69           C  
ATOM    103  C   ALA A   7      14.107  -4.010   7.739  1.00  0.69           C  
ATOM    104  O   ALA A   7      14.355  -3.245   8.677  1.00  0.69           O  
ATOM    105  CB  ALA A   7      15.271  -2.904   5.853  1.00  0.69           C  
ATOM    106  H   ALA A   7      13.031  -1.590   6.820  1.00  0.69           H  
ATOM    107  HA  ALA A   7      13.645  -4.286   5.691  1.00  0.69           H  
ATOM    108 1HB  ALA A   7      16.027  -3.686   5.872  1.00  0.69           H  
ATOM    109 2HB  ALA A   7      15.159  -2.533   4.844  1.00  0.69           H  
ATOM    110 3HB  ALA A   7      15.570  -2.102   6.512  1.00  0.69           H  
ATOM    111  N   THR A   8      13.955  -5.319   7.896  1.00  0.64           N  
ATOM    112  CA  THR A   8      14.106  -5.910   9.214  1.00  0.64           C  
ATOM    113  C   THR A   8      15.408  -6.645   9.313  1.00  0.64           C  
ATOM    114  O   THR A   8      15.658  -7.579   8.563  1.00  0.64           O  
ATOM    115  CB  THR A   8      12.955  -6.853   9.561  1.00  0.64           C  
ATOM    116  OG1 THR A   8      11.720  -6.112   9.567  1.00  0.64           O  
ATOM    117  CG2 THR A   8      13.198  -7.489  10.939  1.00  0.64           C  
ATOM    118  H   THR A   8      13.725  -5.903   7.090  1.00  0.64           H  
ATOM    119  HA  THR A   8      14.127  -5.125   9.953  1.00  0.64           H  
ATOM    120  HB  THR A   8      12.891  -7.625   8.820  1.00  0.64           H  
ATOM    121  HG1 THR A   8      11.001  -6.699   9.829  1.00  0.64           H  
ATOM    122 1HG2 THR A   8      12.378  -8.159  11.184  1.00  0.64           H  
ATOM    123 2HG2 THR A   8      14.131  -8.054  10.922  1.00  0.64           H  
ATOM    124 3HG2 THR A   8      13.265  -6.704  11.695  1.00  0.64           H  
ATOM    125  N   TYR A   9      16.217  -6.238  10.261  1.00  0.63           N  
ATOM    126  CA  TYR A   9      17.530  -6.800  10.451  1.00  0.63           C  
ATOM    127  C   TYR A   9      17.432  -7.925  11.435  1.00  0.63           C  
ATOM    128  O   TYR A   9      16.748  -7.790  12.448  1.00  0.63           O  
ATOM    129  CB  TYR A   9      18.445  -5.700  10.945  1.00  0.63           C  
ATOM    130  CG  TYR A   9      18.709  -4.647   9.893  1.00  0.63           C  
ATOM    131  CD1 TYR A   9      17.774  -3.632   9.705  1.00  0.63           C  
ATOM    132  CD2 TYR A   9      19.884  -4.658   9.146  1.00  0.63           C  
ATOM    133  CE1 TYR A   9      18.001  -2.647   8.774  1.00  0.63           C  
ATOM    134  CE2 TYR A   9      20.115  -3.651   8.218  1.00  0.63           C  
ATOM    135  CZ  TYR A   9      19.174  -2.652   8.034  1.00  0.63           C  
ATOM    136  OH  TYR A   9      19.407  -1.644   7.143  1.00  0.63           O  
ATOM    137  H   TYR A   9      15.909  -5.482  10.865  1.00  0.63           H  
ATOM    138  HA  TYR A   9      17.896  -7.202   9.514  1.00  0.63           H  
ATOM    139 1HB  TYR A   9      18.002  -5.215  11.818  1.00  0.63           H  
ATOM    140 2HB  TYR A   9      19.378  -6.127  11.244  1.00  0.63           H  
ATOM    141  HD1 TYR A   9      16.853  -3.619  10.297  1.00  0.63           H  
ATOM    142  HD2 TYR A   9      20.622  -5.443   9.298  1.00  0.63           H  
ATOM    143  HE1 TYR A   9      17.263  -1.861   8.633  1.00  0.63           H  
ATOM    144  HE2 TYR A   9      21.034  -3.641   7.637  1.00  0.63           H  
ATOM    145  HH  TYR A   9      20.370  -1.498   7.078  1.00  0.63           H  
ATOM    146  N   VAL A  10      18.099  -9.032  11.132  1.00  0.65           N  
ATOM    147  CA  VAL A  10      18.087 -10.209  11.989  1.00  0.65           C  
ATOM    148  C   VAL A  10      19.530 -10.597  12.364  1.00  0.65           C  
ATOM    149  O   VAL A  10      20.421 -10.624  11.502  1.00  0.65           O  
ATOM    150  CB  VAL A  10      17.386 -11.382  11.258  1.00  0.65           C  
ATOM    151  CG1 VAL A  10      17.323 -12.581  12.163  1.00  0.65           C  
ATOM    152  CG2 VAL A  10      15.972 -10.952  10.770  1.00  0.65           C  
ATOM    153  H   VAL A  10      18.600  -9.064  10.249  1.00  0.65           H  
ATOM    154  HA  VAL A  10      17.535  -9.978  12.899  1.00  0.65           H  
ATOM    155  HB  VAL A  10      17.989 -11.663  10.395  1.00  0.65           H  
ATOM    156 1HG1 VAL A  10      16.861 -13.413  11.634  1.00  0.65           H  
ATOM    157 2HG1 VAL A  10      18.315 -12.848  12.467  1.00  0.65           H  
ATOM    158 3HG1 VAL A  10      16.731 -12.333  13.048  1.00  0.65           H  
ATOM    159 1HG2 VAL A  10      15.497 -11.779  10.244  1.00  0.65           H  
ATOM    160 2HG2 VAL A  10      15.363 -10.671  11.628  1.00  0.65           H  
ATOM    161 3HG2 VAL A  10      16.056 -10.102  10.091  1.00  0.65           H  
ATOM    162  N   TRP A  11      19.769 -10.871  13.651  1.00  0.69           N  
ATOM    163  CA  TRP A  11      21.120 -11.245  14.091  1.00  0.69           C  
ATOM    164  C   TRP A  11      21.120 -12.178  15.300  1.00  0.69           C  
ATOM    165  O   TRP A  11      20.090 -12.405  15.933  1.00  0.69           O  
ATOM    166  CB  TRP A  11      21.960 -10.001  14.404  1.00  0.69           C  
ATOM    167  CG  TRP A  11      21.492  -9.171  15.579  1.00  0.69           C  
ATOM    168  CD1 TRP A  11      21.961  -9.248  16.861  1.00  0.69           C  
ATOM    169  CD2 TRP A  11      20.468  -8.147  15.594  1.00  0.69           C  
ATOM    170  NE1 TRP A  11      21.315  -8.342  17.658  1.00  0.69           N  
ATOM    171  CE2 TRP A  11      20.399  -7.661  16.905  1.00  0.69           C  
ATOM    172  CE3 TRP A  11      19.624  -7.611  14.626  1.00  0.69           C  
ATOM    173  CZ2 TRP A  11      19.519  -6.668  17.268  1.00  0.69           C  
ATOM    174  CZ3 TRP A  11      18.746  -6.618  14.998  1.00  0.69           C  
ATOM    175  CH2 TRP A  11      18.698  -6.161  16.287  1.00  0.69           C  
ATOM    176  H   TRP A  11      18.997 -10.801  14.316  1.00  0.69           H  
ATOM    177  HA  TRP A  11      21.606 -11.771  13.267  1.00  0.69           H  
ATOM    178 1HB  TRP A  11      22.988 -10.305  14.601  1.00  0.69           H  
ATOM    179 2HB  TRP A  11      21.992  -9.374  13.545  1.00  0.69           H  
ATOM    180  HD1 TRP A  11      22.746  -9.928  17.196  1.00  0.69           H  
ATOM    181  HE1 TRP A  11      21.487  -8.202  18.643  1.00  0.69           H  
ATOM    182  HE3 TRP A  11      19.655  -7.962  13.600  1.00  0.69           H  
ATOM    183  HZ2 TRP A  11      19.462  -6.286  18.288  1.00  0.69           H  
ATOM    184  HZ3 TRP A  11      18.092  -6.204  14.234  1.00  0.69           H  
ATOM    185  HH2 TRP A  11      17.997  -5.384  16.546  1.00  0.69           H  
ATOM    186  N   ILE A  12      22.295 -12.716  15.625  1.00  0.75           N  
ATOM    187  CA  ILE A  12      22.448 -13.663  16.732  1.00  0.75           C  
ATOM    188  C   ILE A  12      22.990 -12.970  17.993  1.00  0.75           C  
ATOM    189  O   ILE A  12      23.958 -12.210  17.922  1.00  0.75           O  
ATOM    190  CB  ILE A  12      23.391 -14.797  16.308  1.00  0.75           C  
ATOM    191  CG1 ILE A  12      22.832 -15.441  15.092  1.00  0.75           C  
ATOM    192  CG2 ILE A  12      23.478 -15.837  17.419  1.00  0.75           C  
ATOM    193  CD1 ILE A  12      23.788 -16.326  14.414  1.00  0.75           C  
ATOM    194  H   ILE A  12      23.110 -12.478  15.072  1.00  0.75           H  
ATOM    195  HA  ILE A  12      21.473 -14.089  16.971  1.00  0.75           H  
ATOM    196  HB  ILE A  12      24.387 -14.403  16.078  1.00  0.75           H  
ATOM    197 1HG1 ILE A  12      21.948 -16.024  15.357  1.00  0.75           H  
ATOM    198 2HG1 ILE A  12      22.543 -14.663  14.413  1.00  0.75           H  
ATOM    199 1HG2 ILE A  12      24.129 -16.647  17.108  1.00  0.75           H  
ATOM    200 2HG2 ILE A  12      23.885 -15.369  18.315  1.00  0.75           H  
ATOM    201 3HG2 ILE A  12      22.481 -16.232  17.635  1.00  0.75           H  
ATOM    202 1HD1 ILE A  12      23.328 -16.738  13.536  1.00  0.75           H  
ATOM    203 2HD1 ILE A  12      24.679 -15.761  14.126  1.00  0.75           H  
ATOM    204 3HD1 ILE A  12      24.062 -17.112  15.080  1.00  0.75           H  
ATOM    205  N   GLY A  13      22.320 -13.187  19.127  1.00  0.82           N  
ATOM    206  CA  GLY A  13      22.707 -12.551  20.391  1.00  0.82           C  
ATOM    207  C   GLY A  13      23.841 -13.266  21.145  1.00  0.82           C  
ATOM    208  O   GLY A  13      24.459 -14.208  20.643  1.00  0.82           O  
ATOM    209  H   GLY A  13      21.511 -13.811  19.110  1.00  0.82           H  
ATOM    210 1HA  GLY A  13      23.003 -11.521  20.192  1.00  0.82           H  
ATOM    211 2HA  GLY A  13      21.831 -12.491  21.038  1.00  0.82           H  
ATOM    212  N   GLY A  14      24.055 -12.837  22.391  1.00  0.90           N  
ATOM    213  CA  GLY A  14      25.125 -13.275  23.292  1.00  0.90           C  
ATOM    214  C   GLY A  14      25.160 -14.745  23.676  1.00  0.90           C  
ATOM    215  O   GLY A  14      26.178 -15.235  24.156  1.00  0.90           O  
ATOM    216  H   GLY A  14      23.469 -12.087  22.737  1.00  0.90           H  
ATOM    217 1HA  GLY A  14      26.075 -12.994  22.859  1.00  0.90           H  
ATOM    218 2HA  GLY A  14      25.043 -12.698  24.207  1.00  0.90           H  
ATOM    219  N   THR A  15      24.063 -15.459  23.483  1.00  0.97           N  
ATOM    220  CA  THR A  15      24.053 -16.872  23.828  1.00  0.97           C  
ATOM    221  C   THR A  15      24.533 -17.704  22.655  1.00  0.97           C  
ATOM    222  O   THR A  15      24.805 -18.896  22.786  1.00  0.97           O  
ATOM    223  CB  THR A  15      22.638 -17.332  24.186  1.00  0.97           C  
ATOM    224  OG1 THR A  15      21.788 -17.212  23.027  1.00  0.97           O  
ATOM    225  CG2 THR A  15      22.084 -16.465  25.299  1.00  0.97           C  
ATOM    226  H   THR A  15      23.241 -15.015  23.100  1.00  0.97           H  
ATOM    227  HA  THR A  15      24.720 -17.041  24.673  1.00  0.97           H  
ATOM    228  HB  THR A  15      22.655 -18.374  24.507  1.00  0.97           H  
ATOM    229  HG1 THR A  15      20.831 -17.189  23.335  1.00  0.97           H  
ATOM    230 1HG2 THR A  15      21.069 -16.796  25.540  1.00  0.97           H  
ATOM    231 2HG2 THR A  15      22.717 -16.553  26.181  1.00  0.97           H  
ATOM    232 3HG2 THR A  15      22.057 -15.427  24.972  1.00  0.97           H  
ATOM    233  N   GLY A  16      24.540 -17.090  21.477  1.00  1.01           N  
ATOM    234  CA  GLY A  16      24.902 -17.761  20.250  1.00  1.01           C  
ATOM    235  C   GLY A  16      23.755 -18.591  19.668  1.00  1.01           C  
ATOM    236  O   GLY A  16      23.906 -19.158  18.589  1.00  1.01           O  
ATOM    237  H   GLY A  16      24.341 -16.093  21.419  1.00  1.01           H  
ATOM    238 1HA  GLY A  16      25.225 -17.014  19.524  1.00  1.01           H  
ATOM    239 2HA  GLY A  16      25.760 -18.404  20.435  1.00  1.01           H  
ATOM    240  N   THR A  17      22.593 -18.650  20.350  1.00  1.00           N  
ATOM    241  CA  THR A  17      21.495 -19.486  19.857  1.00  1.00           C  
ATOM    242  C   THR A  17      20.210 -18.712  19.571  1.00  1.00           C  
ATOM    243  O   THR A  17      19.290 -19.226  18.926  1.00  1.00           O  
ATOM    244  CB  THR A  17      21.167 -20.610  20.866  1.00  1.00           C  
ATOM    245  OG1 THR A  17      20.700 -20.048  22.118  1.00  1.00           O  
ATOM    246  CG2 THR A  17      22.432 -21.432  21.143  1.00  1.00           C  
ATOM    247  H   THR A  17      22.477 -18.160  21.240  1.00  1.00           H  
ATOM    248  HA  THR A  17      21.820 -19.962  18.937  1.00  1.00           H  
ATOM    249  HB  THR A  17      20.397 -21.259  20.449  1.00  1.00           H  
ATOM    250  HG1 THR A  17      19.897 -19.472  21.975  1.00  1.00           H  
ATOM    251 1HG2 THR A  17      22.199 -22.232  21.845  1.00  1.00           H  
ATOM    252 2HG2 THR A  17      22.798 -21.859  20.211  1.00  1.00           H  
ATOM    253 3HG2 THR A  17      23.200 -20.789  21.571  1.00  1.00           H  
ATOM    254  N   ASP A  18      20.146 -17.490  20.072  1.00  0.96           N  
ATOM    255  CA  ASP A  18      18.923 -16.704  20.039  1.00  0.96           C  
ATOM    256  C   ASP A  18      18.918 -15.584  19.004  1.00  0.96           C  
ATOM    257  O   ASP A  18      19.835 -14.756  18.963  1.00  0.96           O  
ATOM    258  CB  ASP A  18      18.744 -16.093  21.412  1.00  0.96           C  
ATOM    259  CG  ASP A  18      18.701 -17.176  22.466  1.00  0.96           C  
ATOM    260  OD1 ASP A  18      18.484 -18.323  22.130  1.00  0.96           O  
ATOM    261  OD2 ASP A  18      19.021 -16.870  23.585  1.00  0.96           O  
ATOM    262  H   ASP A  18      20.962 -17.123  20.538  1.00  0.96           H  
ATOM    263  HA  ASP A  18      18.089 -17.372  19.824  1.00  0.96           H  
ATOM    264 1HB  ASP A  18      19.572 -15.416  21.627  1.00  0.96           H  
ATOM    265 2HB  ASP A  18      17.816 -15.517  21.443  1.00  0.96           H  
ATOM    266  N   LEU A  19      17.879 -15.540  18.174  1.00  0.89           N  
ATOM    267  CA  LEU A  19      17.779 -14.445  17.218  1.00  0.89           C  
ATOM    268  C   LEU A  19      17.123 -13.216  17.797  1.00  0.89           C  
ATOM    269  O   LEU A  19      16.179 -13.302  18.587  1.00  0.89           O  
ATOM    270  CB  LEU A  19      17.004 -14.818  15.953  1.00  0.89           C  
ATOM    271  CG  LEU A  19      17.618 -15.833  15.102  1.00  0.89           C  
ATOM    272  CD1 LEU A  19      16.688 -16.127  13.912  1.00  0.89           C  
ATOM    273  CD2 LEU A  19      18.978 -15.281  14.668  1.00  0.89           C  
ATOM    274  H   LEU A  19      17.159 -16.248  18.220  1.00  0.89           H  
ATOM    275  HA  LEU A  19      18.786 -14.176  16.918  1.00  0.89           H  
ATOM    276 1HB  LEU A  19      16.018 -15.171  16.239  1.00  0.89           H  
ATOM    277 2HB  LEU A  19      16.885 -13.913  15.353  1.00  0.89           H  
ATOM    278  HG  LEU A  19      17.750 -16.748  15.651  1.00  0.89           H  
ATOM    279 1HD1 LEU A  19      17.122 -16.865  13.257  1.00  0.89           H  
ATOM    280 2HD1 LEU A  19      15.730 -16.497  14.278  1.00  0.89           H  
ATOM    281 3HD1 LEU A  19      16.535 -15.212  13.357  1.00  0.89           H  
ATOM    282 1HD2 LEU A  19      19.470 -15.968  14.039  1.00  0.89           H  
ATOM    283 2HD2 LEU A  19      18.837 -14.353  14.133  1.00  0.89           H  
ATOM    284 3HD2 LEU A  19      19.590 -15.093  15.549  1.00  0.89           H  
ATOM    285  N   ARG A  20      17.615 -12.075  17.350  1.00  0.82           N  
ATOM    286  CA  ARG A  20      17.075 -10.771  17.678  1.00  0.82           C  
ATOM    287  C   ARG A  20      16.778 -10.030  16.392  1.00  0.82           C  
ATOM    288  O   ARG A  20      17.377 -10.313  15.349  1.00  0.82           O  
ATOM    289  CB  ARG A  20      18.045  -9.980  18.536  1.00  0.82           C  
ATOM    290  CG  ARG A  20      18.408 -10.652  19.865  1.00  0.82           C  
ATOM    291  CD  ARG A  20      17.210 -10.759  20.785  1.00  0.82           C  
ATOM    292  NE  ARG A  20      17.543 -11.419  22.044  1.00  0.82           N  
ATOM    293  CZ  ARG A  20      17.871 -10.783  23.187  1.00  0.82           C  
ATOM    294  NH1 ARG A  20      17.856  -9.473  23.236  1.00  0.82           N  
ATOM    295  NH2 ARG A  20      18.205 -11.482  24.258  1.00  0.82           N  
ATOM    296  H   ARG A  20      18.431 -12.125  16.742  1.00  0.82           H  
ATOM    297  HA  ARG A  20      16.144 -10.901  18.230  1.00  0.82           H  
ATOM    298 1HB  ARG A  20      18.967  -9.867  17.984  1.00  0.82           H  
ATOM    299 2HB  ARG A  20      17.651  -8.985  18.737  1.00  0.82           H  
ATOM    300 1HG  ARG A  20      18.784 -11.659  19.673  1.00  0.82           H  
ATOM    301 2HG  ARG A  20      19.180 -10.075  20.362  1.00  0.82           H  
ATOM    302 1HD  ARG A  20      16.838  -9.761  21.012  1.00  0.82           H  
ATOM    303 2HD  ARG A  20      16.424 -11.335  20.298  1.00  0.82           H  
ATOM    304  HE  ARG A  20      17.562 -12.431  22.047  1.00  0.82           H  
ATOM    305 1HH1 ARG A  20      17.590  -8.939  22.422  1.00  0.82           H  
ATOM    306 2HH1 ARG A  20      18.137  -8.980  24.097  1.00  0.82           H  
ATOM    307 1HH2 ARG A  20      18.217 -12.492  24.219  1.00  0.82           H  
ATOM    308 2HH2 ARG A  20      18.450 -11.010  25.120  1.00  0.82           H  
ATOM    309  N   SER A  21      15.866  -9.068  16.446  1.00  0.77           N  
ATOM    310  CA  SER A  21      15.585  -8.317  15.236  1.00  0.77           C  
ATOM    311  C   SER A  21      15.158  -6.875  15.485  1.00  0.77           C  
ATOM    312  O   SER A  21      14.708  -6.521  16.578  1.00  0.77           O  
ATOM    313  CB  SER A  21      14.519  -9.043  14.430  1.00  0.77           C  
ATOM    314  OG  SER A  21      13.303  -9.082  15.125  1.00  0.77           O  
ATOM    315  H   SER A  21      15.378  -8.856  17.304  1.00  0.77           H  
ATOM    316  HA  SER A  21      16.498  -8.299  14.661  1.00  0.77           H  
ATOM    317 1HB  SER A  21      14.383  -8.539  13.478  1.00  0.77           H  
ATOM    318 2HB  SER A  21      14.855 -10.057  14.211  1.00  0.77           H  
ATOM    319  HG  SER A  21      13.014  -8.169  15.194  1.00  0.77           H  
ATOM    320  N   PHE A  22      15.294  -6.052  14.443  1.00  0.74           N  
ATOM    321  CA  PHE A  22      14.893  -4.641  14.486  1.00  0.74           C  
ATOM    322  C   PHE A  22      14.497  -4.114  13.112  1.00  0.74           C  
ATOM    323  O   PHE A  22      15.140  -4.434  12.113  1.00  0.74           O  
ATOM    324  CB  PHE A  22      16.001  -3.773  15.076  1.00  0.74           C  
ATOM    325  CG  PHE A  22      15.624  -2.342  15.189  1.00  0.74           C  
ATOM    326  CD1 PHE A  22      14.873  -1.918  16.268  1.00  0.74           C  
ATOM    327  CD2 PHE A  22      16.025  -1.410  14.249  1.00  0.74           C  
ATOM    328  CE1 PHE A  22      14.521  -0.596  16.407  1.00  0.74           C  
ATOM    329  CE2 PHE A  22      15.672  -0.087  14.395  1.00  0.74           C  
ATOM    330  CZ  PHE A  22      14.921   0.319  15.468  1.00  0.74           C  
ATOM    331  H   PHE A  22      15.706  -6.452  13.598  1.00  0.74           H  
ATOM    332  HA  PHE A  22      14.021  -4.557  15.136  1.00  0.74           H  
ATOM    333 1HB  PHE A  22      16.237  -4.127  16.072  1.00  0.74           H  
ATOM    334 2HB  PHE A  22      16.902  -3.847  14.467  1.00  0.74           H  
ATOM    335  HD1 PHE A  22      14.560  -2.648  17.015  1.00  0.74           H  
ATOM    336  HD2 PHE A  22      16.625  -1.728  13.399  1.00  0.74           H  
ATOM    337  HE1 PHE A  22      13.928  -0.275  17.261  1.00  0.74           H  
ATOM    338  HE2 PHE A  22      15.987   0.639  13.676  1.00  0.74           H  
ATOM    339  HZ  PHE A  22      14.648   1.367  15.575  1.00  0.74           H  
ATOM    340  N   SER A  23      13.433  -3.313  13.051  1.00  0.74           N  
ATOM    341  CA  SER A  23      12.993  -2.786  11.761  1.00  0.74           C  
ATOM    342  C   SER A  23      13.282  -1.297  11.568  1.00  0.74           C  
ATOM    343  O   SER A  23      13.051  -0.484  12.465  1.00  0.74           O  
ATOM    344  CB  SER A  23      11.504  -3.012  11.626  1.00  0.74           C  
ATOM    345  OG  SER A  23      11.183  -4.385  11.643  1.00  0.74           O  
ATOM    346  H   SER A  23      12.935  -3.067  13.895  1.00  0.74           H  
ATOM    347  HA  SER A  23      13.504  -3.321  10.976  1.00  0.74           H  
ATOM    348 1HB  SER A  23      10.990  -2.506  12.439  1.00  0.74           H  
ATOM    349 2HB  SER A  23      11.162  -2.570  10.703  1.00  0.74           H  
ATOM    350  HG  SER A  23      11.500  -4.776  10.807  1.00  0.74           H  
ATOM    351  N   ARG A  24      13.691  -0.945  10.345  1.00  0.78           N  
ATOM    352  CA  ARG A  24      13.943   0.441   9.941  1.00  0.78           C  
ATOM    353  C   ARG A  24      13.171   0.804   8.687  1.00  0.78           C  
ATOM    354  O   ARG A  24      12.882  -0.061   7.862  1.00  0.78           O  
ATOM    355  CB  ARG A  24      15.416   0.692   9.657  1.00  0.78           C  
ATOM    356  CG  ARG A  24      16.320   0.530  10.835  1.00  0.78           C  
ATOM    357  CD  ARG A  24      17.735   0.852  10.533  1.00  0.78           C  
ATOM    358  NE  ARG A  24      17.929   2.278  10.274  1.00  0.78           N  
ATOM    359  CZ  ARG A  24      19.135   2.852  10.096  1.00  0.78           C  
ATOM    360  NH1 ARG A  24      20.203   2.105  10.154  1.00  0.78           N  
ATOM    361  NH2 ARG A  24      19.237   4.152   9.881  1.00  0.78           N  
ATOM    362  H   ARG A  24      13.873  -1.694   9.677  1.00  0.78           H  
ATOM    363  HA  ARG A  24      13.624   1.102  10.748  1.00  0.78           H  
ATOM    364 1HB  ARG A  24      15.752   0.006   8.880  1.00  0.78           H  
ATOM    365 2HB  ARG A  24      15.545   1.705   9.272  1.00  0.78           H  
ATOM    366 1HG  ARG A  24      15.984   1.215  11.600  1.00  0.78           H  
ATOM    367 2HG  ARG A  24      16.270  -0.496  11.204  1.00  0.78           H  
ATOM    368 1HD  ARG A  24      18.353   0.574  11.385  1.00  0.78           H  
ATOM    369 2HD  ARG A  24      18.064   0.299   9.653  1.00  0.78           H  
ATOM    370  HE  ARG A  24      17.107   2.871  10.227  1.00  0.78           H  
ATOM    371 1HH1 ARG A  24      20.112   1.117  10.314  1.00  0.78           H  
ATOM    372 2HH1 ARG A  24      21.143   2.503  10.068  1.00  0.78           H  
ATOM    373 1HH2 ARG A  24      18.405   4.724   9.842  1.00  0.78           H  
ATOM    374 2HH2 ARG A  24      20.147   4.573   9.756  1.00  0.78           H  
ATOM    375  N   THR A  25      12.870   2.089   8.524  1.00  0.83           N  
ATOM    376  CA  THR A  25      12.209   2.547   7.306  1.00  0.83           C  
ATOM    377  C   THR A  25      13.214   3.250   6.401  1.00  0.83           C  
ATOM    378  O   THR A  25      14.002   4.086   6.849  1.00  0.83           O  
ATOM    379  CB  THR A  25      11.021   3.480   7.605  1.00  0.83           C  
ATOM    380  OG1 THR A  25      10.052   2.782   8.398  1.00  0.83           O  
ATOM    381  CG2 THR A  25      10.360   3.922   6.294  1.00  0.83           C  
ATOM    382  H   THR A  25      13.112   2.759   9.241  1.00  0.83           H  
ATOM    383  HA  THR A  25      11.823   1.684   6.767  1.00  0.83           H  
ATOM    384  HB  THR A  25      11.369   4.356   8.151  1.00  0.83           H  
ATOM    385  HG1 THR A  25       9.735   2.018   7.908  1.00  0.83           H  
ATOM    386 1HG2 THR A  25       9.515   4.571   6.510  1.00  0.83           H  
ATOM    387 2HG2 THR A  25      11.075   4.463   5.677  1.00  0.83           H  
ATOM    388 3HG2 THR A  25      10.014   3.037   5.756  1.00  0.83           H  
ATOM    389  N   LEU A  26      13.183   2.873   5.129  1.00  0.89           N  
ATOM    390  CA  LEU A  26      14.059   3.386   4.098  1.00  0.89           C  
ATOM    391  C   LEU A  26      13.253   4.100   3.024  1.00  0.89           C  
ATOM    392  O   LEU A  26      12.110   3.743   2.730  1.00  0.89           O  
ATOM    393  CB  LEU A  26      14.855   2.236   3.468  1.00  0.89           C  
ATOM    394  CG  LEU A  26      15.884   1.578   4.387  1.00  0.89           C  
ATOM    395  CD1 LEU A  26      15.205   0.504   5.218  1.00  0.89           C  
ATOM    396  CD2 LEU A  26      16.990   0.988   3.565  1.00  0.89           C  
ATOM    397  H   LEU A  26      12.513   2.160   4.869  1.00  0.89           H  
ATOM    398  HA  LEU A  26      14.751   4.098   4.546  1.00  0.89           H  
ATOM    399 1HB  LEU A  26      14.147   1.459   3.162  1.00  0.89           H  
ATOM    400 2HB  LEU A  26      15.369   2.599   2.580  1.00  0.89           H  
ATOM    401  HG  LEU A  26      16.293   2.326   5.070  1.00  0.89           H  
ATOM    402 1HD1 LEU A  26      15.943   0.054   5.872  1.00  0.89           H  
ATOM    403 2HD1 LEU A  26      14.416   0.913   5.814  1.00  0.89           H  
ATOM    404 3HD1 LEU A  26      14.787  -0.243   4.556  1.00  0.89           H  
ATOM    405 1HD2 LEU A  26      17.710   0.529   4.226  1.00  0.89           H  
ATOM    406 2HD2 LEU A  26      16.581   0.241   2.897  1.00  0.89           H  
ATOM    407 3HD2 LEU A  26      17.475   1.770   2.980  1.00  0.89           H  
ATOM    408  N   SER A  27      13.867   5.110   2.414  1.00  0.94           N  
ATOM    409  CA  SER A  27      13.231   5.892   1.354  1.00  0.94           C  
ATOM    410  C   SER A  27      13.176   5.198  -0.011  1.00  0.94           C  
ATOM    411  O   SER A  27      12.555   5.713  -0.939  1.00  0.94           O  
ATOM    412  CB  SER A  27      13.932   7.224   1.220  1.00  0.94           C  
ATOM    413  OG  SER A  27      15.242   7.061   0.753  1.00  0.94           O  
ATOM    414  H   SER A  27      14.804   5.355   2.702  1.00  0.94           H  
ATOM    415  HA  SER A  27      12.206   6.085   1.659  1.00  0.94           H  
ATOM    416 1HB  SER A  27      13.375   7.863   0.536  1.00  0.94           H  
ATOM    417 2HB  SER A  27      13.949   7.720   2.189  1.00  0.94           H  
ATOM    418  HG  SER A  27      15.162   6.814  -0.173  1.00  0.94           H  
ATOM    419  N   LYS A  28      13.858   4.062  -0.152  1.00  0.96           N  
ATOM    420  CA  LYS A  28      13.865   3.354  -1.428  1.00  0.96           C  
ATOM    421  C   LYS A  28      13.916   1.843  -1.274  1.00  0.96           C  
ATOM    422  O   LYS A  28      14.403   1.320  -0.275  1.00  0.96           O  
ATOM    423  CB  LYS A  28      15.072   3.750  -2.272  1.00  0.96           C  
ATOM    424  CG  LYS A  28      16.417   3.320  -1.666  1.00  0.96           C  
ATOM    425  CD  LYS A  28      17.574   3.716  -2.563  1.00  0.96           C  
ATOM    426  CE  LYS A  28      18.909   3.218  -2.021  1.00  0.96           C  
ATOM    427  NZ  LYS A  28      20.034   3.603  -2.919  1.00  0.96           N  
ATOM    428  H   LYS A  28      14.354   3.686   0.639  1.00  0.96           H  
ATOM    429  HA  LYS A  28      12.950   3.603  -1.967  1.00  0.96           H  
ATOM    430 1HB  LYS A  28      14.994   3.285  -3.256  1.00  0.96           H  
ATOM    431 2HB  LYS A  28      15.084   4.830  -2.415  1.00  0.96           H  
ATOM    432 1HG  LYS A  28      16.544   3.781  -0.687  1.00  0.96           H  
ATOM    433 2HG  LYS A  28      16.423   2.233  -1.542  1.00  0.96           H  
ATOM    434 1HD  LYS A  28      17.417   3.287  -3.555  1.00  0.96           H  
ATOM    435 2HD  LYS A  28      17.609   4.801  -2.656  1.00  0.96           H  
ATOM    436 1HE  LYS A  28      19.079   3.647  -1.035  1.00  0.96           H  
ATOM    437 2HE  LYS A  28      18.883   2.127  -1.933  1.00  0.96           H  
ATOM    438 1HZ  LYS A  28      20.907   3.265  -2.538  1.00  0.96           H  
ATOM    439 2HZ  LYS A  28      19.884   3.191  -3.832  1.00  0.96           H  
ATOM    440 3HZ  LYS A  28      20.072   4.609  -3.003  1.00  0.96           H  
ATOM    441  N   SER A  29      13.455   1.146  -2.306  1.00  0.94           N  
ATOM    442  CA  SER A  29      13.605  -0.301  -2.388  1.00  0.94           C  
ATOM    443  C   SER A  29      15.087  -0.649  -2.449  1.00  0.94           C  
ATOM    444  O   SER A  29      15.858   0.060  -3.098  1.00  0.94           O  
ATOM    445  CB  SER A  29      12.896  -0.836  -3.612  1.00  0.94           C  
ATOM    446  OG  SER A  29      13.120  -2.206  -3.760  1.00  0.94           O  
ATOM    447  H   SER A  29      13.023   1.640  -3.074  1.00  0.94           H  
ATOM    448  HA  SER A  29      13.177  -0.755  -1.493  1.00  0.94           H  
ATOM    449 1HB  SER A  29      11.824  -0.651  -3.520  1.00  0.94           H  
ATOM    450 2HB  SER A  29      13.247  -0.309  -4.498  1.00  0.94           H  
ATOM    451  HG  SER A  29      14.072  -2.306  -3.878  1.00  0.94           H  
ATOM    452  N   VAL A  30      15.470  -1.744  -1.802  1.00  0.90           N  
ATOM    453  CA  VAL A  30      16.859  -2.201  -1.789  1.00  0.90           C  
ATOM    454  C   VAL A  30      17.090  -3.567  -2.419  1.00  0.90           C  
ATOM    455  O   VAL A  30      16.371  -4.526  -2.133  1.00  0.90           O  
ATOM    456  CB  VAL A  30      17.394  -2.174  -0.356  1.00  0.90           C  
ATOM    457  CG1 VAL A  30      18.713  -2.776  -0.322  1.00  0.90           C  
ATOM    458  CG2 VAL A  30      17.511  -0.711   0.081  1.00  0.90           C  
ATOM    459  H   VAL A  30      14.773  -2.274  -1.297  1.00  0.90           H  
ATOM    460  HA  VAL A  30      17.451  -1.480  -2.358  1.00  0.90           H  
ATOM    461  HB  VAL A  30      16.747  -2.724   0.303  1.00  0.90           H  
ATOM    462 1HG1 VAL A  30      19.114  -2.735   0.659  1.00  0.90           H  
ATOM    463 2HG1 VAL A  30      18.649  -3.804  -0.638  1.00  0.90           H  
ATOM    464 3HG1 VAL A  30      19.329  -2.238  -0.985  1.00  0.90           H  
ATOM    465 1HG2 VAL A  30      17.905  -0.658   1.072  1.00  0.90           H  
ATOM    466 2HG2 VAL A  30      18.185  -0.189  -0.602  1.00  0.90           H  
ATOM    467 3HG2 VAL A  30      16.538  -0.229   0.059  1.00  0.90           H  
ATOM    468  N   GLU A  31      18.096  -3.627  -3.308  1.00  0.84           N  
ATOM    469  CA  GLU A  31      18.445  -4.852  -4.029  1.00  0.84           C  
ATOM    470  C   GLU A  31      19.752  -5.499  -3.556  1.00  0.84           C  
ATOM    471  O   GLU A  31      20.116  -6.583  -4.015  1.00  0.84           O  
ATOM    472  CB  GLU A  31      18.523  -4.571  -5.532  1.00  0.84           C  
ATOM    473  CG  GLU A  31      17.191  -4.141  -6.161  1.00  0.84           C  
ATOM    474  CD  GLU A  31      17.274  -3.881  -7.655  1.00  0.84           C  
ATOM    475  OE1 GLU A  31      18.343  -3.989  -8.208  1.00  0.84           O  
ATOM    476  OE2 GLU A  31      16.258  -3.574  -8.235  1.00  0.84           O  
ATOM    477  H   GLU A  31      18.661  -2.780  -3.470  1.00  0.84           H  
ATOM    478  HA  GLU A  31      17.646  -5.575  -3.866  1.00  0.84           H  
ATOM    479 1HB  GLU A  31      19.252  -3.777  -5.711  1.00  0.84           H  
ATOM    480 2HB  GLU A  31      18.873  -5.462  -6.051  1.00  0.84           H  
ATOM    481 1HG  GLU A  31      16.451  -4.919  -5.978  1.00  0.84           H  
ATOM    482 2HG  GLU A  31      16.850  -3.233  -5.661  1.00  0.84           H  
ATOM    483  N   SER A  32      20.450  -4.840  -2.643  1.00  0.77           N  
ATOM    484  CA  SER A  32      21.734  -5.326  -2.144  1.00  0.77           C  
ATOM    485  C   SER A  32      22.010  -4.901  -0.726  1.00  0.77           C  
ATOM    486  O   SER A  32      21.708  -3.790  -0.313  1.00  0.77           O  
ATOM    487  CB  SER A  32      22.889  -4.831  -2.994  1.00  0.77           C  
ATOM    488  OG  SER A  32      24.143  -5.225  -2.425  1.00  0.77           O  
ATOM    489  H   SER A  32      20.087  -3.956  -2.310  1.00  0.77           H  
ATOM    490  HA  SER A  32      21.718  -6.417  -2.172  1.00  0.77           H  
ATOM    491 1HB  SER A  32      22.799  -5.224  -4.006  1.00  0.77           H  
ATOM    492 2HB  SER A  32      22.841  -3.745  -3.059  1.00  0.77           H  
ATOM    493  HG  SER A  32      24.242  -6.163  -2.644  1.00  0.77           H  
ATOM    494  N   ALA A  33      22.673  -5.774   0.014  1.00  0.72           N  
ATOM    495  CA  ALA A  33      23.067  -5.484   1.385  1.00  0.72           C  
ATOM    496  C   ALA A  33      23.942  -4.237   1.432  1.00  0.72           C  
ATOM    497  O   ALA A  33      23.918  -3.486   2.405  1.00  0.72           O  
ATOM    498  CB  ALA A  33      23.789  -6.679   1.969  1.00  0.72           C  
ATOM    499  H   ALA A  33      22.903  -6.674  -0.381  1.00  0.72           H  
ATOM    500  HA  ALA A  33      22.177  -5.287   1.974  1.00  0.72           H  
ATOM    501 1HB  ALA A  33      24.072  -6.474   2.992  1.00  0.72           H  
ATOM    502 2HB  ALA A  33      23.137  -7.550   1.946  1.00  0.72           H  
ATOM    503 3HB  ALA A  33      24.686  -6.886   1.390  1.00  0.72           H  
ATOM    504  N   SER A  34      24.699  -3.996   0.354  1.00  0.69           N  
ATOM    505  CA  SER A  34      25.615  -2.866   0.276  1.00  0.69           C  
ATOM    506  C   SER A  34      24.897  -1.513   0.221  1.00  0.69           C  
ATOM    507  O   SER A  34      25.521  -0.468   0.408  1.00  0.69           O  
ATOM    508  CB  SER A  34      26.528  -3.031  -0.926  1.00  0.69           C  
ATOM    509  OG  SER A  34      25.815  -2.953  -2.136  1.00  0.69           O  
ATOM    510  H   SER A  34      24.619  -4.602  -0.463  1.00  0.69           H  
ATOM    511  HA  SER A  34      26.233  -2.875   1.173  1.00  0.69           H  
ATOM    512 1HB  SER A  34      27.291  -2.255  -0.904  1.00  0.69           H  
ATOM    513 2HB  SER A  34      27.035  -3.991  -0.865  1.00  0.69           H  
ATOM    514  HG  SER A  34      25.259  -3.756  -2.185  1.00  0.69           H  
ATOM    515  N   GLU A  35      23.594  -1.531  -0.066  1.00  0.67           N  
ATOM    516  CA  GLU A  35      22.777  -0.331  -0.132  1.00  0.67           C  
ATOM    517  C   GLU A  35      22.108  -0.029   1.212  1.00  0.67           C  
ATOM    518  O   GLU A  35      21.435   0.996   1.357  1.00  0.67           O  
ATOM    519  CB  GLU A  35      21.714  -0.502  -1.208  1.00  0.67           C  
ATOM    520  CG  GLU A  35      22.217  -0.606  -2.645  1.00  0.67           C  
ATOM    521  CD  GLU A  35      21.112  -0.997  -3.648  1.00  0.67           C  
ATOM    522  OE1 GLU A  35      20.057  -1.435  -3.217  1.00  0.67           O  
ATOM    523  OE2 GLU A  35      21.328  -0.849  -4.824  1.00  0.67           O  
ATOM    524  H   GLU A  35      23.123  -2.420  -0.208  1.00  0.67           H  
ATOM    525  HA  GLU A  35      23.418   0.510  -0.393  1.00  0.67           H  
ATOM    526 1HB  GLU A  35      21.236  -1.416  -1.014  1.00  0.67           H  
ATOM    527 2HB  GLU A  35      20.969   0.290  -1.138  1.00  0.67           H  
ATOM    528 1HG  GLU A  35      22.640   0.352  -2.940  1.00  0.67           H  
ATOM    529 2HG  GLU A  35      23.014  -1.348  -2.677  1.00  0.67           H  
ATOM    530  N   LEU A  36      22.255  -0.925   2.192  1.00  0.67           N  
ATOM    531  CA  LEU A  36      21.611  -0.704   3.473  1.00  0.67           C  
ATOM    532  C   LEU A  36      22.508   0.057   4.436  1.00  0.67           C  
ATOM    533  O   LEU A  36      23.722  -0.142   4.439  1.00  0.67           O  
ATOM    534  CB  LEU A  36      21.209  -2.030   4.112  1.00  0.67           C  
ATOM    535  CG  LEU A  36      20.173  -2.803   3.393  1.00  0.67           C  
ATOM    536  CD1 LEU A  36      19.979  -4.082   4.051  1.00  0.67           C  
ATOM    537  CD2 LEU A  36      18.897  -2.029   3.429  1.00  0.67           C  
ATOM    538  H   LEU A  36      22.831  -1.759   2.066  1.00  0.67           H  
ATOM    539  HA  LEU A  36      20.707  -0.148   3.265  1.00  0.67           H  
ATOM    540 1HB  LEU A  36      22.097  -2.660   4.161  1.00  0.67           H  
ATOM    541 2HB  LEU A  36      20.870  -1.854   5.117  1.00  0.67           H  
ATOM    542  HG  LEU A  36      20.491  -2.978   2.370  1.00  0.67           H  
ATOM    543 1HD1 LEU A  36      19.206  -4.636   3.543  1.00  0.67           H  
ATOM    544 2HD1 LEU A  36      20.898  -4.639   4.028  1.00  0.67           H  
ATOM    545 3HD1 LEU A  36      19.685  -3.893   5.077  1.00  0.67           H  
ATOM    546 1HD2 LEU A  36      18.121  -2.573   2.907  1.00  0.67           H  
ATOM    547 2HD2 LEU A  36      18.594  -1.868   4.465  1.00  0.67           H  
ATOM    548 3HD2 LEU A  36      19.065  -1.075   2.947  1.00  0.67           H  
ATOM    549  N   PRO A  37      21.944   0.937   5.273  1.00  0.67           N  
ATOM    550  CA  PRO A  37      22.636   1.657   6.313  1.00  0.67           C  
ATOM    551  C   PRO A  37      22.985   0.739   7.465  1.00  0.67           C  
ATOM    552  O   PRO A  37      22.307  -0.273   7.686  1.00  0.67           O  
ATOM    553  CB  PRO A  37      21.623   2.727   6.713  1.00  0.67           C  
ATOM    554  CG  PRO A  37      20.269   2.100   6.412  1.00  0.67           C  
ATOM    555  CD  PRO A  37      20.498   1.252   5.182  1.00  0.67           C  
ATOM    556  HA  PRO A  37      23.547   2.112   5.891  1.00  0.67           H  
ATOM    557 1HB  PRO A  37      21.756   2.972   7.779  1.00  0.67           H  
ATOM    558 2HB  PRO A  37      21.806   3.650   6.148  1.00  0.67           H  
ATOM    559 1HG  PRO A  37      19.927   1.500   7.267  1.00  0.67           H  
ATOM    560 2HG  PRO A  37      19.511   2.883   6.253  1.00  0.67           H  
ATOM    561 1HD  PRO A  37      19.884   0.351   5.274  1.00  0.67           H  
ATOM    562 2HD  PRO A  37      20.277   1.832   4.268  1.00  0.67           H  
ATOM    563  N   GLU A  38      23.997   1.135   8.221  1.00  0.67           N  
ATOM    564  CA  GLU A  38      24.401   0.468   9.452  1.00  0.67           C  
ATOM    565  C   GLU A  38      23.525   0.961  10.602  1.00  0.67           C  
ATOM    566  O   GLU A  38      22.938   2.049  10.508  1.00  0.67           O  
ATOM    567  CB  GLU A  38      25.876   0.747   9.753  1.00  0.67           C  
ATOM    568  CG  GLU A  38      26.853   0.202   8.732  1.00  0.67           C  
ATOM    569  CD  GLU A  38      28.298   0.480   9.100  1.00  0.67           C  
ATOM    570  OE1 GLU A  38      28.537   1.296   9.953  1.00  0.67           O  
ATOM    571  OE2 GLU A  38      29.174  -0.160   8.547  1.00  0.67           O  
ATOM    572  H   GLU A  38      24.511   1.958   7.939  1.00  0.67           H  
ATOM    573  HA  GLU A  38      24.255  -0.608   9.341  1.00  0.67           H  
ATOM    574 1HB  GLU A  38      26.034   1.822   9.832  1.00  0.67           H  
ATOM    575 2HB  GLU A  38      26.129   0.309  10.711  1.00  0.67           H  
ATOM    576 1HG  GLU A  38      26.704  -0.875   8.654  1.00  0.67           H  
ATOM    577 2HG  GLU A  38      26.633   0.643   7.761  1.00  0.67           H  
ATOM    578  N   TRP A  39      23.427   0.179  11.679  1.00  0.68           N  
ATOM    579  CA  TRP A  39      22.604   0.612  12.826  1.00  0.68           C  
ATOM    580  C   TRP A  39      23.271   0.378  14.174  1.00  0.68           C  
ATOM    581  O   TRP A  39      23.725  -0.722  14.473  1.00  0.68           O  
ATOM    582  CB  TRP A  39      21.228  -0.086  12.794  1.00  0.68           C  
ATOM    583  CG  TRP A  39      20.261   0.343  13.905  1.00  0.68           C  
ATOM    584  CD1 TRP A  39      19.711   1.580  14.060  1.00  0.68           C  
ATOM    585  CD2 TRP A  39      19.684  -0.480  14.963  1.00  0.68           C  
ATOM    586  NE1 TRP A  39      18.872   1.596  15.149  1.00  0.68           N  
ATOM    587  CE2 TRP A  39      18.844   0.341  15.708  1.00  0.68           C  
ATOM    588  CE3 TRP A  39      19.808  -1.811  15.319  1.00  0.68           C  
ATOM    589  CZ2 TRP A  39      18.137  -0.137  16.804  1.00  0.68           C  
ATOM    590  CZ3 TRP A  39      19.093  -2.301  16.395  1.00  0.68           C  
ATOM    591  CH2 TRP A  39      18.281  -1.489  17.125  1.00  0.68           C  
ATOM    592  H   TRP A  39      23.936  -0.709  11.671  1.00  0.68           H  
ATOM    593  HA  TRP A  39      22.431   1.684  12.732  1.00  0.68           H  
ATOM    594 1HB  TRP A  39      20.759   0.070  11.841  1.00  0.68           H  
ATOM    595 2HB  TRP A  39      21.382  -1.159  12.893  1.00  0.68           H  
ATOM    596  HD1 TRP A  39      19.916   2.435  13.420  1.00  0.68           H  
ATOM    597  HE1 TRP A  39      18.353   2.395  15.481  1.00  0.68           H  
ATOM    598  HE3 TRP A  39      20.449  -2.443  14.770  1.00  0.68           H  
ATOM    599  HZ2 TRP A  39      17.479   0.501  17.391  1.00  0.68           H  
ATOM    600  HZ3 TRP A  39      19.208  -3.349  16.652  1.00  0.68           H  
ATOM    601  HH2 TRP A  39      17.735  -1.903  17.971  1.00  0.68           H  
ATOM    602  N   THR A  40      23.324   1.431  14.993  1.00  0.69           N  
ATOM    603  CA  THR A  40      23.962   1.349  16.306  1.00  0.69           C  
ATOM    604  C   THR A  40      22.911   1.183  17.395  1.00  0.69           C  
ATOM    605  O   THR A  40      21.911   1.904  17.409  1.00  0.69           O  
ATOM    606  CB  THR A  40      24.805   2.601  16.619  1.00  0.69           C  
ATOM    607  OG1 THR A  40      25.811   2.771  15.617  1.00  0.69           O  
ATOM    608  CG2 THR A  40      25.513   2.427  17.983  1.00  0.69           C  
ATOM    609  H   THR A  40      22.921   2.308  14.696  1.00  0.69           H  
ATOM    610  HA  THR A  40      24.611   0.485  16.325  1.00  0.69           H  
ATOM    611  HB  THR A  40      24.168   3.482  16.648  1.00  0.69           H  
ATOM    612  HG1 THR A  40      26.422   3.459  15.898  1.00  0.69           H  
ATOM    613 1HG2 THR A  40      26.119   3.306  18.199  1.00  0.69           H  
ATOM    614 2HG2 THR A  40      24.782   2.305  18.778  1.00  0.69           H  
ATOM    615 3HG2 THR A  40      26.157   1.547  17.950  1.00  0.69           H  
ATOM    616  N   PHE A  41      23.141   0.244  18.310  1.00  0.70           N  
ATOM    617  CA  PHE A  41      22.173   0.018  19.371  1.00  0.70           C  
ATOM    618  C   PHE A  41      22.788  -0.470  20.673  1.00  0.70           C  
ATOM    619  O   PHE A  41      23.963  -0.852  20.741  1.00  0.70           O  
ATOM    620  CB  PHE A  41      21.130  -0.975  18.896  1.00  0.70           C  
ATOM    621  CG  PHE A  41      21.600  -2.382  18.692  1.00  0.70           C  
ATOM    622  CD1 PHE A  41      21.408  -3.326  19.683  1.00  0.70           C  
ATOM    623  CD2 PHE A  41      22.235  -2.770  17.535  1.00  0.70           C  
ATOM    624  CE1 PHE A  41      21.825  -4.619  19.511  1.00  0.70           C  
ATOM    625  CE2 PHE A  41      22.646  -4.064  17.381  1.00  0.70           C  
ATOM    626  CZ  PHE A  41      22.439  -4.990  18.358  1.00  0.70           C  
ATOM    627  H   PHE A  41      23.992  -0.311  18.235  1.00  0.70           H  
ATOM    628  HA  PHE A  41      21.671   0.965  19.575  1.00  0.70           H  
ATOM    629 1HB  PHE A  41      20.291  -0.990  19.587  1.00  0.70           H  
ATOM    630 2HB  PHE A  41      20.769  -0.613  17.956  1.00  0.70           H  
ATOM    631  HD1 PHE A  41      20.913  -3.033  20.611  1.00  0.70           H  
ATOM    632  HD2 PHE A  41      22.414  -2.038  16.742  1.00  0.70           H  
ATOM    633  HE1 PHE A  41      21.669  -5.337  20.296  1.00  0.70           H  
ATOM    634  HE2 PHE A  41      23.152  -4.350  16.500  1.00  0.70           H  
ATOM    635  HZ  PHE A  41      22.783  -6.015  18.218  1.00  0.70           H  
ATOM    636  N   ASP A  42      21.984  -0.468  21.735  1.00  0.71           N  
ATOM    637  CA  ASP A  42      22.499  -0.910  23.020  1.00  0.71           C  
ATOM    638  C   ASP A  42      22.607  -2.418  23.093  1.00  0.71           C  
ATOM    639  O   ASP A  42      21.672  -3.124  23.491  1.00  0.71           O  
ATOM    640  CB  ASP A  42      21.641  -0.363  24.164  1.00  0.71           C  
ATOM    641  CG  ASP A  42      22.160  -0.779  25.563  1.00  0.71           C  
ATOM    642  OD1 ASP A  42      22.835  -1.790  25.655  1.00  0.71           O  
ATOM    643  OD2 ASP A  42      21.952  -0.043  26.506  1.00  0.71           O  
ATOM    644  H   ASP A  42      21.029  -0.153  21.653  1.00  0.71           H  
ATOM    645  HA  ASP A  42      23.494  -0.488  23.138  1.00  0.71           H  
ATOM    646 1HB  ASP A  42      21.616   0.727  24.111  1.00  0.71           H  
ATOM    647 2HB  ASP A  42      20.620  -0.723  24.054  1.00  0.71           H  
ATOM    648  N   GLY A  43      23.790  -2.882  22.714  1.00  0.73           N  
ATOM    649  CA  GLY A  43      24.142  -4.285  22.583  1.00  0.73           C  
ATOM    650  C   GLY A  43      24.121  -5.039  23.890  1.00  0.73           C  
ATOM    651  O   GLY A  43      24.063  -6.279  23.895  1.00  0.73           O  
ATOM    652  H   GLY A  43      24.470  -2.165  22.464  1.00  0.73           H  
ATOM    653 1HA  GLY A  43      23.472  -4.761  21.874  1.00  0.73           H  
ATOM    654 2HA  GLY A  43      25.138  -4.355  22.166  1.00  0.73           H  
ATOM    655  N   SER A  44      24.169  -4.332  25.027  1.00  0.75           N  
ATOM    656  CA  SER A  44      24.162  -5.081  26.282  1.00  0.75           C  
ATOM    657  C   SER A  44      22.817  -5.781  26.454  1.00  0.75           C  
ATOM    658  O   SER A  44      22.734  -6.837  27.082  1.00  0.75           O  
ATOM    659  CB  SER A  44      24.439  -4.202  27.497  1.00  0.75           C  
ATOM    660  OG  SER A  44      23.364  -3.352  27.803  1.00  0.75           O  
ATOM    661  H   SER A  44      24.222  -3.299  25.000  1.00  0.75           H  
ATOM    662  HA  SER A  44      24.944  -5.840  26.239  1.00  0.75           H  
ATOM    663 1HB  SER A  44      24.660  -4.834  28.353  1.00  0.75           H  
ATOM    664 2HB  SER A  44      25.327  -3.602  27.301  1.00  0.75           H  
ATOM    665  HG  SER A  44      23.227  -2.771  27.021  1.00  0.75           H  
ATOM    666  N   SER A  45      21.775  -5.282  25.769  1.00  0.77           N  
ATOM    667  CA  SER A  45      20.433  -5.844  25.880  1.00  0.77           C  
ATOM    668  C   SER A  45      20.294  -7.155  25.112  1.00  0.77           C  
ATOM    669  O   SER A  45      19.255  -7.824  25.199  1.00  0.77           O  
ATOM    670  CB  SER A  45      19.384  -4.851  25.404  1.00  0.77           C  
ATOM    671  OG  SER A  45      19.472  -4.624  24.025  1.00  0.77           O  
ATOM    672  H   SER A  45      21.898  -4.445  25.188  1.00  0.77           H  
ATOM    673  HA  SER A  45      20.243  -6.050  26.933  1.00  0.77           H  
ATOM    674 1HB  SER A  45      18.394  -5.231  25.648  1.00  0.77           H  
ATOM    675 2HB  SER A  45      19.515  -3.907  25.935  1.00  0.77           H  
ATOM    676  HG  SER A  45      20.296  -4.101  23.884  1.00  0.77           H  
ATOM    677  N   THR A  46      21.330  -7.498  24.339  1.00  0.80           N  
ATOM    678  CA  THR A  46      21.363  -8.711  23.557  1.00  0.80           C  
ATOM    679  C   THR A  46      22.457  -9.643  24.051  1.00  0.80           C  
ATOM    680  O   THR A  46      22.641 -10.717  23.477  1.00  0.80           O  
ATOM    681  CB  THR A  46      21.587  -8.407  22.066  1.00  0.80           C  
ATOM    682  OG1 THR A  46      22.836  -7.737  21.902  1.00  0.80           O  
ATOM    683  CG2 THR A  46      20.482  -7.531  21.525  1.00  0.80           C  
ATOM    684  H   THR A  46      22.151  -6.900  24.302  1.00  0.80           H  
ATOM    685  HA  THR A  46      20.423  -9.228  23.673  1.00  0.80           H  
ATOM    686  HB  THR A  46      21.607  -9.341  21.506  1.00  0.80           H  
ATOM    687  HG1 THR A  46      23.002  -7.153  22.673  1.00  0.80           H  
ATOM    688 1HG2 THR A  46      20.659  -7.338  20.473  1.00  0.80           H  
ATOM    689 2HG2 THR A  46      19.533  -8.026  21.638  1.00  0.80           H  
ATOM    690 3HG2 THR A  46      20.463  -6.586  22.072  1.00  0.80           H  
ATOM    691  N   GLY A  47      23.203  -9.223  25.088  1.00  0.86           N  
ATOM    692  CA  GLY A  47      24.324 -10.003  25.600  1.00  0.86           C  
ATOM    693  C   GLY A  47      25.590  -9.894  24.739  1.00  0.86           C  
ATOM    694  O   GLY A  47      26.469 -10.753  24.819  1.00  0.86           O  
ATOM    695  H   GLY A  47      22.980  -8.351  25.568  1.00  0.86           H  
ATOM    696 1HA  GLY A  47      24.552  -9.660  26.611  1.00  0.86           H  
ATOM    697 2HA  GLY A  47      24.027 -11.046  25.687  1.00  0.86           H  
ATOM    698  N   LEU A  48      25.666  -8.871  23.890  1.00  0.95           N  
ATOM    699  CA  LEU A  48      26.809  -8.697  23.004  1.00  0.95           C  
ATOM    700  C   LEU A  48      27.804  -7.658  23.512  1.00  0.95           C  
ATOM    701  O   LEU A  48      29.015  -7.801  23.324  1.00  0.95           O  
ATOM    702  CB  LEU A  48      26.312  -8.321  21.613  1.00  0.95           C  
ATOM    703  CG  LEU A  48      25.458  -9.390  20.921  1.00  0.95           C  
ATOM    704  CD1 LEU A  48      24.969  -8.878  19.607  1.00  0.95           C  
ATOM    705  CD2 LEU A  48      26.301 -10.621  20.713  1.00  0.95           C  
ATOM    706  H   LEU A  48      24.924  -8.177  23.868  1.00  0.95           H  
ATOM    707  HA  LEU A  48      27.329  -9.650  22.931  1.00  0.95           H  
ATOM    708 1HB  LEU A  48      25.712  -7.411  21.691  1.00  0.95           H  
ATOM    709 2HB  LEU A  48      27.164  -8.117  20.989  1.00  0.95           H  
ATOM    710  HG  LEU A  48      24.594  -9.635  21.541  1.00  0.95           H  
ATOM    711 1HD1 LEU A  48      24.367  -9.646  19.116  1.00  0.95           H  
ATOM    712 2HD1 LEU A  48      24.366  -7.983  19.753  1.00  0.95           H  
ATOM    713 3HD1 LEU A  48      25.831  -8.652  18.997  1.00  0.95           H  
ATOM    714 1HD2 LEU A  48      25.714 -11.387  20.216  1.00  0.95           H  
ATOM    715 2HD2 LEU A  48      27.163 -10.378  20.092  1.00  0.95           H  
ATOM    716 3HD2 LEU A  48      26.636 -10.980  21.676  1.00  0.95           H  
ATOM    717  N   ALA A  49      27.290  -6.604  24.132  1.00  1.06           N  
ATOM    718  CA  ALA A  49      28.141  -5.525  24.647  1.00  1.06           C  
ATOM    719  C   ALA A  49      28.301  -5.669  26.161  1.00  1.06           C  
ATOM    720  O   ALA A  49      27.611  -6.495  26.765  1.00  1.06           O  
ATOM    721  CB  ALA A  49      27.586  -4.187  24.280  1.00  1.06           C  
ATOM    722  H   ALA A  49      26.280  -6.554  24.232  1.00  1.06           H  
ATOM    723  HA  ALA A  49      29.125  -5.621  24.191  1.00  1.06           H  
ATOM    724 1HB  ALA A  49      28.225  -3.455  24.613  1.00  1.06           H  
ATOM    725 2HB  ALA A  49      27.504  -4.110  23.241  1.00  1.06           H  
ATOM    726 3HB  ALA A  49      26.649  -4.049  24.722  1.00  1.06           H  
ATOM    727  N   SER A  50      29.213  -4.905  26.785  1.00  1.18           N  
ATOM    728  CA  SER A  50      29.389  -5.058  28.234  1.00  1.18           C  
ATOM    729  C   SER A  50      29.960  -3.840  28.973  1.00  1.18           C  
ATOM    730  O   SER A  50      30.697  -3.021  28.413  1.00  1.18           O  
ATOM    731  CB  SER A  50      30.279  -6.261  28.501  1.00  1.18           C  
ATOM    732  OG  SER A  50      31.574  -6.050  28.005  1.00  1.18           O  
ATOM    733  H   SER A  50      29.728  -4.184  26.276  1.00  1.18           H  
ATOM    734  HA  SER A  50      28.407  -5.263  28.662  1.00  1.18           H  
ATOM    735 1HB  SER A  50      30.326  -6.444  29.573  1.00  1.18           H  
ATOM    736 2HB  SER A  50      29.849  -7.149  28.038  1.00  1.18           H  
ATOM    737  HG  SER A  50      31.883  -5.234  28.407  1.00  1.18           H  
ATOM    738  N   GLY A  51      29.710  -3.818  30.285  1.00  1.27           N  
ATOM    739  CA  GLY A  51      30.210  -2.782  31.182  1.00  1.27           C  
ATOM    740  C   GLY A  51      29.683  -1.437  30.728  1.00  1.27           C  
ATOM    741  O   GLY A  51      28.497  -1.301  30.435  1.00  1.27           O  
ATOM    742  H   GLY A  51      29.116  -4.539  30.670  1.00  1.27           H  
ATOM    743 1HA  GLY A  51      29.885  -2.986  32.203  1.00  1.27           H  
ATOM    744 2HA  GLY A  51      31.299  -2.781  31.177  1.00  1.27           H  
ATOM    745  N   ALA A  52      30.564  -0.445  30.649  1.00  1.27           N  
ATOM    746  CA  ALA A  52      30.150   0.870  30.181  1.00  1.27           C  
ATOM    747  C   ALA A  52      30.039   0.876  28.659  1.00  1.27           C  
ATOM    748  O   ALA A  52      29.409   1.749  28.060  1.00  1.27           O  
ATOM    749  CB  ALA A  52      31.136   1.930  30.632  1.00  1.27           C  
ATOM    750  H   ALA A  52      31.525  -0.605  30.910  1.00  1.27           H  
ATOM    751  HA  ALA A  52      29.167   1.090  30.596  1.00  1.27           H  
ATOM    752 1HB  ALA A  52      30.802   2.907  30.283  1.00  1.27           H  
ATOM    753 2HB  ALA A  52      31.197   1.933  31.719  1.00  1.27           H  
ATOM    754 3HB  ALA A  52      32.116   1.711  30.212  1.00  1.27           H  
ATOM    755  N   ASP A  53      30.678  -0.093  28.009  1.00  1.19           N  
ATOM    756  CA  ASP A  53      30.686  -0.133  26.560  1.00  1.19           C  
ATOM    757  C   ASP A  53      29.476  -0.880  26.078  1.00  1.19           C  
ATOM    758  O   ASP A  53      29.581  -2.031  25.660  1.00  1.19           O  
ATOM    759  CB  ASP A  53      31.949  -0.801  26.024  1.00  1.19           C  
ATOM    760  CG  ASP A  53      32.069  -0.693  24.502  1.00  1.19           C  
ATOM    761  OD1 ASP A  53      31.291   0.023  23.914  1.00  1.19           O  
ATOM    762  OD2 ASP A  53      32.947  -1.321  23.944  1.00  1.19           O  
ATOM    763  H   ASP A  53      31.116  -0.858  28.516  1.00  1.19           H  
ATOM    764  HA  ASP A  53      30.639   0.886  26.177  1.00  1.19           H  
ATOM    765 1HB  ASP A  53      32.825  -0.340  26.479  1.00  1.19           H  
ATOM    766 2HB  ASP A  53      31.948  -1.856  26.308  1.00  1.19           H  
ATOM    767  N   ASN A  54      28.321  -0.226  26.142  1.00  1.06           N  
ATOM    768  CA  ASN A  54      27.064  -0.903  25.841  1.00  1.06           C  
ATOM    769  C   ASN A  54      26.603  -0.855  24.379  1.00  1.06           C  
ATOM    770  O   ASN A  54      25.530  -1.378  24.066  1.00  1.06           O  
ATOM    771  CB  ASN A  54      25.960  -0.319  26.714  1.00  1.06           C  
ATOM    772  CG  ASN A  54      25.653   1.149  26.410  1.00  1.06           C  
ATOM    773  OD1 ASN A  54      26.551   1.907  26.022  1.00  1.06           O  
ATOM    774  ND2 ASN A  54      24.409   1.562  26.572  1.00  1.06           N  
ATOM    775  H   ASN A  54      28.351   0.730  26.500  1.00  1.06           H  
ATOM    776  HA  ASN A  54      27.184  -1.950  26.113  1.00  1.06           H  
ATOM    777 1HB  ASN A  54      25.048  -0.902  26.581  1.00  1.06           H  
ATOM    778 2HB  ASN A  54      26.250  -0.406  27.762  1.00  1.06           H  
ATOM    779 1HD2 ASN A  54      24.173   2.510  26.376  1.00  1.06           H  
ATOM    780 2HD2 ASN A  54      23.668   0.923  26.873  1.00  1.06           H  
ATOM    781  N   GLU A  55      27.420  -0.335  23.461  1.00  0.91           N  
ATOM    782  CA  GLU A  55      26.934  -0.247  22.081  1.00  0.91           C  
ATOM    783  C   GLU A  55      27.629  -1.124  21.058  1.00  0.91           C  
ATOM    784  O   GLU A  55      28.843  -1.338  21.088  1.00  0.91           O  
ATOM    785  CB  GLU A  55      26.976   1.194  21.569  1.00  0.91           C  
ATOM    786  CG  GLU A  55      26.024   2.157  22.253  1.00  0.91           C  
ATOM    787  CD  GLU A  55      26.081   3.563  21.667  1.00  0.91           C  
ATOM    788  OE1 GLU A  55      26.875   3.793  20.786  1.00  0.91           O  
ATOM    789  OE2 GLU A  55      25.320   4.397  22.101  1.00  0.91           O  
ATOM    790  H   GLU A  55      28.329   0.033  23.729  1.00  0.91           H  
ATOM    791  HA  GLU A  55      25.893  -0.541  22.087  1.00  0.91           H  
ATOM    792 1HB  GLU A  55      27.958   1.570  21.698  1.00  0.91           H  
ATOM    793 2HB  GLU A  55      26.753   1.201  20.503  1.00  0.91           H  
ATOM    794 1HG  GLU A  55      25.007   1.769  22.152  1.00  0.91           H  
ATOM    795 2HG  GLU A  55      26.263   2.198  23.313  1.00  0.91           H  
ATOM    796  N   VAL A  56      26.810  -1.604  20.127  1.00  0.79           N  
ATOM    797  CA  VAL A  56      27.242  -2.394  18.983  1.00  0.79           C  
ATOM    798  C   VAL A  56      26.626  -1.856  17.695  1.00  0.79           C  
ATOM    799  O   VAL A  56      25.636  -1.122  17.725  1.00  0.79           O  
ATOM    800  CB  VAL A  56      26.851  -3.853  19.157  1.00  0.79           C  
ATOM    801  CG1 VAL A  56      27.480  -4.455  20.355  1.00  0.79           C  
ATOM    802  CG2 VAL A  56      25.426  -3.911  19.257  1.00  0.79           C  
ATOM    803  H   VAL A  56      25.819  -1.380  20.220  1.00  0.79           H  
ATOM    804  HA  VAL A  56      28.328  -2.328  18.900  1.00  0.79           H  
ATOM    805  HB  VAL A  56      27.191  -4.403  18.308  1.00  0.79           H  
ATOM    806 1HG1 VAL A  56      27.176  -5.493  20.454  1.00  0.79           H  
ATOM    807 2HG1 VAL A  56      28.566  -4.397  20.267  1.00  0.79           H  
ATOM    808 3HG1 VAL A  56      27.157  -3.903  21.190  1.00  0.79           H  
ATOM    809 1HG2 VAL A  56      25.106  -4.943  19.361  1.00  0.79           H  
ATOM    810 2HG2 VAL A  56      25.087  -3.330  20.103  1.00  0.79           H  
ATOM    811 3HG2 VAL A  56      25.034  -3.481  18.354  1.00  0.79           H  
ATOM    812  N   VAL A  57      27.195  -2.250  16.561  1.00  0.71           N  
ATOM    813  CA  VAL A  57      26.732  -1.823  15.252  1.00  0.71           C  
ATOM    814  C   VAL A  57      26.376  -2.980  14.319  1.00  0.71           C  
ATOM    815  O   VAL A  57      27.150  -3.928  14.163  1.00  0.71           O  
ATOM    816  CB  VAL A  57      27.833  -0.978  14.579  1.00  0.71           C  
ATOM    817  CG1 VAL A  57      27.365  -0.516  13.187  1.00  0.71           C  
ATOM    818  CG2 VAL A  57      28.188   0.191  15.480  1.00  0.71           C  
ATOM    819  H   VAL A  57      27.994  -2.856  16.619  1.00  0.71           H  
ATOM    820  HA  VAL A  57      25.855  -1.207  15.391  1.00  0.71           H  
ATOM    821  HB  VAL A  57      28.722  -1.595  14.433  1.00  0.71           H  
ATOM    822 1HG1 VAL A  57      28.149   0.072  12.707  1.00  0.71           H  
ATOM    823 2HG1 VAL A  57      27.140  -1.375  12.560  1.00  0.71           H  
ATOM    824 3HG1 VAL A  57      26.467   0.099  13.294  1.00  0.71           H  
ATOM    825 1HG2 VAL A  57      28.973   0.783  15.016  1.00  0.71           H  
ATOM    826 2HG2 VAL A  57      27.310   0.800  15.628  1.00  0.71           H  
ATOM    827 3HG2 VAL A  57      28.539  -0.181  16.437  1.00  0.71           H  
ATOM    828  N   LEU A  58      25.211  -2.911  13.683  1.00  0.67           N  
ATOM    829  CA  LEU A  58      24.848  -3.947  12.731  1.00  0.67           C  
ATOM    830  C   LEU A  58      25.347  -3.594  11.347  1.00  0.67           C  
ATOM    831  O   LEU A  58      25.212  -2.443  10.917  1.00  0.67           O  
ATOM    832  CB  LEU A  58      23.342  -4.108  12.590  1.00  0.67           C  
ATOM    833  CG  LEU A  58      22.570  -4.472  13.766  1.00  0.67           C  
ATOM    834  CD1 LEU A  58      21.125  -4.551  13.373  1.00  0.67           C  
ATOM    835  CD2 LEU A  58      23.076  -5.796  14.321  1.00  0.67           C  
ATOM    836  H   LEU A  58      24.590  -2.134  13.864  1.00  0.67           H  
ATOM    837  HA  LEU A  58      25.290  -4.886  13.045  1.00  0.67           H  
ATOM    838 1HB  LEU A  58      22.936  -3.169  12.226  1.00  0.67           H  
ATOM    839 2HB  LEU A  58      23.156  -4.867  11.832  1.00  0.67           H  
ATOM    840  HG  LEU A  58      22.664  -3.685  14.500  1.00  0.67           H  
ATOM    841 1HD1 LEU A  58      20.548  -4.783  14.246  1.00  0.67           H  
ATOM    842 2HD1 LEU A  58      20.798  -3.603  12.959  1.00  0.67           H  
ATOM    843 3HD1 LEU A  58      20.997  -5.313  12.637  1.00  0.67           H  
ATOM    844 1HD2 LEU A  58      22.506  -6.081  15.198  1.00  0.67           H  
ATOM    845 2HD2 LEU A  58      22.990  -6.573  13.587  1.00  0.67           H  
ATOM    846 3HD2 LEU A  58      24.122  -5.681  14.590  1.00  0.67           H  
ATOM    847  N   LYS A  59      25.820  -4.604  10.618  1.00  0.65           N  
ATOM    848  CA  LYS A  59      26.237  -4.442   9.230  1.00  0.65           C  
ATOM    849  C   LYS A  59      25.544  -5.490   8.362  1.00  0.65           C  
ATOM    850  O   LYS A  59      25.632  -6.693   8.619  1.00  0.65           O  
ATOM    851  CB  LYS A  59      27.754  -4.601   9.092  1.00  0.65           C  
ATOM    852  CG  LYS A  59      28.606  -3.532   9.791  1.00  0.65           C  
ATOM    853  CD  LYS A  59      30.092  -3.751   9.491  1.00  0.65           C  
ATOM    854  CE  LYS A  59      30.989  -2.807  10.284  1.00  0.65           C  
ATOM    855  NZ  LYS A  59      30.925  -1.411   9.768  1.00  0.65           N  
ATOM    856  H   LYS A  59      25.921  -5.513  11.070  1.00  0.65           H  
ATOM    857  HA  LYS A  59      25.941  -3.453   8.878  1.00  0.65           H  
ATOM    858 1HB  LYS A  59      28.048  -5.573   9.500  1.00  0.65           H  
ATOM    859 2HB  LYS A  59      28.019  -4.601   8.034  1.00  0.65           H  
ATOM    860 1HG  LYS A  59      28.313  -2.543   9.445  1.00  0.65           H  
ATOM    861 2HG  LYS A  59      28.448  -3.580  10.870  1.00  0.65           H  
ATOM    862 1HD  LYS A  59      30.370  -4.771   9.688  1.00  0.65           H  
ATOM    863 2HD  LYS A  59      30.260  -3.555   8.433  1.00  0.65           H  
ATOM    864 1HE  LYS A  59      30.670  -2.812  11.327  1.00  0.65           H  
ATOM    865 2HE  LYS A  59      32.019  -3.161  10.230  1.00  0.65           H  
ATOM    866 1HZ  LYS A  59      31.515  -0.807  10.307  1.00  0.65           H  
ATOM    867 2HZ  LYS A  59      31.215  -1.379   8.804  1.00  0.65           H  
ATOM    868 3HZ  LYS A  59      29.962  -1.049   9.808  1.00  0.65           H  
ATOM    869  N   ALA A  60      24.817  -5.045   7.347  1.00  0.65           N  
ATOM    870  CA  ALA A  60      24.083  -5.993   6.512  1.00  0.65           C  
ATOM    871  C   ALA A  60      25.025  -6.936   5.774  1.00  0.65           C  
ATOM    872  O   ALA A  60      26.063  -6.501   5.274  1.00  0.65           O  
ATOM    873  CB  ALA A  60      23.224  -5.242   5.525  1.00  0.65           C  
ATOM    874  H   ALA A  60      24.769  -4.052   7.151  1.00  0.65           H  
ATOM    875  HA  ALA A  60      23.443  -6.594   7.153  1.00  0.65           H  
ATOM    876 1HB  ALA A  60      22.668  -5.959   4.926  1.00  0.65           H  
ATOM    877 2HB  ALA A  60      22.534  -4.594   6.057  1.00  0.65           H  
ATOM    878 3HB  ALA A  60      23.855  -4.636   4.871  1.00  0.65           H  
ATOM    879  N   LEU A  61      24.639  -8.210   5.663  1.00  0.64           N  
ATOM    880  CA  LEU A  61      25.411  -9.185   4.899  1.00  0.64           C  
ATOM    881  C   LEU A  61      24.588  -9.698   3.697  1.00  0.64           C  
ATOM    882  O   LEU A  61      25.050  -9.618   2.556  1.00  0.64           O  
ATOM    883  CB  LEU A  61      25.871 -10.331   5.826  1.00  0.64           C  
ATOM    884  CG  LEU A  61      26.745 -11.427   5.190  1.00  0.64           C  
ATOM    885  CD1 LEU A  61      28.020 -10.815   4.678  1.00  0.64           C  
ATOM    886  CD2 LEU A  61      27.059 -12.476   6.220  1.00  0.64           C  
ATOM    887  H   LEU A  61      23.797  -8.525   6.132  1.00  0.64           H  
ATOM    888  HA  LEU A  61      26.300  -8.693   4.509  1.00  0.64           H  
ATOM    889 1HB  LEU A  61      26.433  -9.898   6.656  1.00  0.64           H  
ATOM    890 2HB  LEU A  61      24.982 -10.812   6.235  1.00  0.64           H  
ATOM    891  HG  LEU A  61      26.234 -11.867   4.369  1.00  0.64           H  
ATOM    892 1HD1 LEU A  61      28.639 -11.590   4.227  1.00  0.64           H  
ATOM    893 2HD1 LEU A  61      27.784 -10.057   3.931  1.00  0.64           H  
ATOM    894 3HD1 LEU A  61      28.560 -10.355   5.510  1.00  0.64           H  
ATOM    895 1HD2 LEU A  61      27.681 -13.247   5.778  1.00  0.64           H  
ATOM    896 2HD2 LEU A  61      27.595 -12.012   7.051  1.00  0.64           H  
ATOM    897 3HD2 LEU A  61      26.147 -12.916   6.583  1.00  0.64           H  
ATOM    898  N   LYS A  62      23.370 -10.223   3.953  1.00  0.63           N  
ATOM    899  CA  LYS A  62      22.506 -10.752   2.869  1.00  0.63           C  
ATOM    900  C   LYS A  62      21.054 -10.278   2.987  1.00  0.63           C  
ATOM    901  O   LYS A  62      20.531 -10.114   4.087  1.00  0.63           O  
ATOM    902  CB  LYS A  62      22.531 -12.297   2.784  1.00  0.63           C  
ATOM    903  CG  LYS A  62      23.910 -12.915   2.465  1.00  0.63           C  
ATOM    904  CD  LYS A  62      24.358 -12.549   1.045  1.00  0.63           C  
ATOM    905  CE  LYS A  62      25.834 -12.944   0.725  1.00  0.63           C  
ATOM    906  NZ  LYS A  62      26.057 -14.423   0.579  1.00  0.63           N  
ATOM    907  H   LYS A  62      23.041 -10.223   4.917  1.00  0.63           H  
ATOM    908  HA  LYS A  62      22.885 -10.370   1.921  1.00  0.63           H  
ATOM    909 1HB  LYS A  62      22.193 -12.709   3.726  1.00  0.63           H  
ATOM    910 2HB  LYS A  62      21.827 -12.628   2.016  1.00  0.63           H  
ATOM    911 1HG  LYS A  62      24.630 -12.593   3.169  1.00  0.63           H  
ATOM    912 2HG  LYS A  62      23.836 -14.000   2.518  1.00  0.63           H  
ATOM    913 1HD  LYS A  62      23.712 -13.064   0.335  1.00  0.63           H  
ATOM    914 2HD  LYS A  62      24.243 -11.476   0.894  1.00  0.63           H  
ATOM    915 1HE  LYS A  62      26.106 -12.462  -0.211  1.00  0.63           H  
ATOM    916 2HE  LYS A  62      26.485 -12.566   1.516  1.00  0.63           H  
ATOM    917 1HZ  LYS A  62      27.016 -14.612   0.351  1.00  0.63           H  
ATOM    918 2HZ  LYS A  62      25.853 -14.943   1.430  1.00  0.63           H  
ATOM    919 3HZ  LYS A  62      25.479 -14.799  -0.157  1.00  0.63           H  
ATOM    920  N   ILE A  63      20.377 -10.121   1.848  1.00  0.63           N  
ATOM    921  CA  ILE A  63      18.977  -9.682   1.863  1.00  0.63           C  
ATOM    922  C   ILE A  63      17.997 -10.673   1.227  1.00  0.63           C  
ATOM    923  O   ILE A  63      18.244 -11.201   0.140  1.00  0.63           O  
ATOM    924  CB  ILE A  63      18.786  -8.323   1.163  1.00  0.63           C  
ATOM    925  CG1 ILE A  63      19.567  -7.245   1.802  1.00  0.63           C  
ATOM    926  CG2 ILE A  63      17.338  -7.920   1.192  1.00  0.63           C  
ATOM    927  CD1 ILE A  63      19.417  -5.998   1.013  1.00  0.63           C  
ATOM    928  H   ILE A  63      20.838 -10.283   0.964  1.00  0.63           H  
ATOM    929  HA  ILE A  63      18.673  -9.556   2.900  1.00  0.63           H  
ATOM    930  HB  ILE A  63      19.114  -8.398   0.128  1.00  0.63           H  
ATOM    931 1HG1 ILE A  63      19.237  -7.085   2.813  1.00  0.63           H  
ATOM    932 2HG1 ILE A  63      20.616  -7.517   1.821  1.00  0.63           H  
ATOM    933 1HG2 ILE A  63      17.213  -6.963   0.693  1.00  0.63           H  
ATOM    934 2HG2 ILE A  63      16.722  -8.651   0.688  1.00  0.63           H  
ATOM    935 3HG2 ILE A  63      17.036  -7.841   2.234  1.00  0.63           H  
ATOM    936 1HD1 ILE A  63      19.991  -5.200   1.438  1.00  0.63           H  
ATOM    937 2HD1 ILE A  63      19.747  -6.188   0.005  1.00  0.63           H  
ATOM    938 3HD1 ILE A  63      18.376  -5.705   0.988  1.00  0.63           H  
ATOM    939  N   PHE A  64      16.886 -10.899   1.931  1.00  0.63           N  
ATOM    940  CA  PHE A  64      15.783 -11.767   1.516  1.00  0.63           C  
ATOM    941  C   PHE A  64      14.471 -10.976   1.492  1.00  0.63           C  
ATOM    942  O   PHE A  64      14.322  -9.976   2.184  1.00  0.63           O  
ATOM    943  CB  PHE A  64      15.600 -12.907   2.489  1.00  0.63           C  
ATOM    944  CG  PHE A  64      16.724 -13.823   2.638  1.00  0.63           C  
ATOM    945  CD1 PHE A  64      17.703 -13.526   3.537  1.00  0.63           C  
ATOM    946  CD2 PHE A  64      16.803 -15.000   1.915  1.00  0.63           C  
ATOM    947  CE1 PHE A  64      18.743 -14.365   3.732  1.00  0.63           C  
ATOM    948  CE2 PHE A  64      17.860 -15.862   2.098  1.00  0.63           C  
ATOM    949  CZ  PHE A  64      18.836 -15.548   3.016  1.00  0.63           C  
ATOM    950  H   PHE A  64      16.794 -10.416   2.823  1.00  0.63           H  
ATOM    951  HA  PHE A  64      15.981 -12.156   0.515  1.00  0.63           H  
ATOM    952 1HB  PHE A  64      15.368 -12.505   3.463  1.00  0.63           H  
ATOM    953 2HB  PHE A  64      14.755 -13.470   2.177  1.00  0.63           H  
ATOM    954  HD1 PHE A  64      17.636 -12.599   4.102  1.00  0.63           H  
ATOM    955  HD2 PHE A  64      16.021 -15.241   1.200  1.00  0.63           H  
ATOM    956  HE1 PHE A  64      19.483 -14.091   4.453  1.00  0.63           H  
ATOM    957  HE2 PHE A  64      17.918 -16.788   1.522  1.00  0.63           H  
ATOM    958  HZ  PHE A  64      19.673 -16.224   3.172  1.00  0.63           H  
ATOM    959  N   LYS A  65      13.489 -11.406   0.720  1.00  0.64           N  
ATOM    960  CA  LYS A  65      12.209 -10.674   0.764  1.00  0.64           C  
ATOM    961  C   LYS A  65      11.468 -11.029   2.064  1.00  0.64           C  
ATOM    962  O   LYS A  65      11.629 -12.135   2.572  1.00  0.64           O  
ATOM    963  CB  LYS A  65      11.332 -10.993  -0.442  1.00  0.64           C  
ATOM    964  CG  LYS A  65      11.859 -10.552  -1.774  1.00  0.64           C  
ATOM    965  CD  LYS A  65      10.882 -10.941  -2.877  1.00  0.64           C  
ATOM    966  CE  LYS A  65      11.399 -10.534  -4.247  1.00  0.64           C  
ATOM    967  NZ  LYS A  65      10.472 -10.943  -5.336  1.00  0.64           N  
ATOM    968  H   LYS A  65      13.625 -12.249   0.157  1.00  0.64           H  
ATOM    969  HA  LYS A  65      12.410  -9.602   0.770  1.00  0.64           H  
ATOM    970 1HB  LYS A  65      11.137 -12.063  -0.495  1.00  0.64           H  
ATOM    971 2HB  LYS A  65      10.386 -10.489  -0.313  1.00  0.64           H  
ATOM    972 1HG  LYS A  65      11.999  -9.471  -1.773  1.00  0.64           H  
ATOM    973 2HG  LYS A  65      12.819 -11.033  -1.961  1.00  0.64           H  
ATOM    974 1HD  LYS A  65      10.727 -12.026  -2.853  1.00  0.64           H  
ATOM    975 2HD  LYS A  65       9.921 -10.454  -2.700  1.00  0.64           H  
ATOM    976 1HE  LYS A  65      11.521  -9.453  -4.275  1.00  0.64           H  
ATOM    977 2HE  LYS A  65      12.368 -11.004  -4.414  1.00  0.64           H  
ATOM    978 1HZ  LYS A  65      10.851 -10.657  -6.228  1.00  0.64           H  
ATOM    979 2HZ  LYS A  65      10.365 -11.949  -5.319  1.00  0.64           H  
ATOM    980 3HZ  LYS A  65       9.573 -10.505  -5.196  1.00  0.64           H  
ATOM    981  N   ASP A  66      10.682 -10.094   2.621  1.00  0.67           N  
ATOM    982  CA  ASP A  66       9.913 -10.374   3.849  1.00  0.67           C  
ATOM    983  C   ASP A  66       8.464 -10.831   3.596  1.00  0.67           C  
ATOM    984  O   ASP A  66       7.588  -9.984   3.389  1.00  0.67           O  
ATOM    985  CB  ASP A  66       9.884  -9.142   4.750  1.00  0.67           C  
ATOM    986  CG  ASP A  66       9.173  -9.327   6.096  1.00  0.67           C  
ATOM    987  OD1 ASP A  66       8.420 -10.266   6.268  1.00  0.67           O  
ATOM    988  OD2 ASP A  66       9.383  -8.507   6.955  1.00  0.67           O  
ATOM    989  H   ASP A  66      10.618  -9.169   2.190  1.00  0.67           H  
ATOM    990  HA  ASP A  66      10.456 -11.134   4.381  1.00  0.67           H  
ATOM    991 1HB  ASP A  66      10.894  -8.813   4.947  1.00  0.67           H  
ATOM    992 2HB  ASP A  66       9.390  -8.329   4.218  1.00  0.67           H  
ATOM    993  N   PRO A  67       8.144 -12.130   3.771  1.00  0.71           N  
ATOM    994  CA  PRO A  67       6.873 -12.759   3.469  1.00  0.71           C  
ATOM    995  C   PRO A  67       5.764 -12.382   4.434  1.00  0.71           C  
ATOM    996  O   PRO A  67       4.608 -12.746   4.215  1.00  0.71           O  
ATOM    997  CB  PRO A  67       7.202 -14.241   3.583  1.00  0.71           C  
ATOM    998  CG  PRO A  67       8.314 -14.314   4.586  1.00  0.71           C  
ATOM    999  CD  PRO A  67       9.116 -13.070   4.392  1.00  0.71           C  
ATOM   1000  HA  PRO A  67       6.577 -12.502   2.444  1.00  0.71           H  
ATOM   1001 1HB  PRO A  67       6.309 -14.788   3.918  1.00  0.71           H  
ATOM   1002 2HB  PRO A  67       7.480 -14.660   2.613  1.00  0.71           H  
ATOM   1003 1HG  PRO A  67       7.895 -14.400   5.587  1.00  0.71           H  
ATOM   1004 2HG  PRO A  67       8.922 -15.216   4.413  1.00  0.71           H  
ATOM   1005 1HD  PRO A  67       9.427 -12.714   5.388  1.00  0.71           H  
ATOM   1006 2HD  PRO A  67       9.948 -13.289   3.732  1.00  0.71           H  
ATOM   1007  N   PHE A  68       6.100 -11.688   5.523  1.00  0.77           N  
ATOM   1008  CA  PHE A  68       5.094 -11.375   6.519  1.00  0.77           C  
ATOM   1009  C   PHE A  68       4.539  -9.984   6.281  1.00  0.77           C  
ATOM   1010  O   PHE A  68       3.480  -9.629   6.805  1.00  0.77           O  
ATOM   1011  CB  PHE A  68       5.723 -11.443   7.893  1.00  0.77           C  
ATOM   1012  CG  PHE A  68       6.250 -12.760   8.157  1.00  0.77           C  
ATOM   1013  CD1 PHE A  68       7.621 -12.962   8.164  1.00  0.77           C  
ATOM   1014  CD2 PHE A  68       5.410 -13.813   8.361  1.00  0.77           C  
ATOM   1015  CE1 PHE A  68       8.128 -14.204   8.376  1.00  0.77           C  
ATOM   1016  CE2 PHE A  68       5.901 -15.043   8.569  1.00  0.77           C  
ATOM   1017  CZ  PHE A  68       7.261 -15.252   8.574  1.00  0.77           C  
ATOM   1018  H   PHE A  68       7.057 -11.355   5.688  1.00  0.77           H  
ATOM   1019  HA  PHE A  68       4.284 -12.099   6.448  1.00  0.77           H  
ATOM   1020 1HB  PHE A  68       6.542 -10.718   7.955  1.00  0.77           H  
ATOM   1021 2HB  PHE A  68       4.991 -11.195   8.657  1.00  0.77           H  
ATOM   1022  HD1 PHE A  68       8.287 -12.107   7.988  1.00  0.77           H  
ATOM   1023  HD2 PHE A  68       4.332 -13.652   8.348  1.00  0.77           H  
ATOM   1024  HE1 PHE A  68       9.201 -14.355   8.383  1.00  0.77           H  
ATOM   1025  HE2 PHE A  68       5.211 -15.853   8.729  1.00  0.77           H  
ATOM   1026  HZ  PHE A  68       7.645 -16.239   8.750  1.00  0.77           H  
ATOM   1027  N   LEU A  69       5.265  -9.194   5.500  1.00  0.84           N  
ATOM   1028  CA  LEU A  69       4.839  -7.844   5.187  1.00  0.84           C  
ATOM   1029  C   LEU A  69       4.461  -7.763   3.709  1.00  0.84           C  
ATOM   1030  O   LEU A  69       3.544  -7.032   3.329  1.00  0.84           O  
ATOM   1031  CB  LEU A  69       5.927  -6.831   5.520  1.00  0.84           C  
ATOM   1032  CG  LEU A  69       6.381  -6.719   6.975  1.00  0.84           C  
ATOM   1033  CD1 LEU A  69       7.532  -5.699   7.058  1.00  0.84           C  
ATOM   1034  CD2 LEU A  69       5.216  -6.288   7.833  1.00  0.84           C  
ATOM   1035  H   LEU A  69       6.127  -9.547   5.082  1.00  0.84           H  
ATOM   1036  HA  LEU A  69       3.957  -7.606   5.778  1.00  0.84           H  
ATOM   1037 1HB  LEU A  69       6.801  -7.083   4.933  1.00  0.84           H  
ATOM   1038 2HB  LEU A  69       5.576  -5.858   5.230  1.00  0.84           H  
ATOM   1039  HG  LEU A  69       6.758  -7.688   7.323  1.00  0.84           H  
ATOM   1040 1HD1 LEU A  69       7.872  -5.614   8.088  1.00  0.84           H  
ATOM   1041 2HD1 LEU A  69       8.358  -6.046   6.440  1.00  0.84           H  
ATOM   1042 3HD1 LEU A  69       7.192  -4.726   6.706  1.00  0.84           H  
ATOM   1043 1HD2 LEU A  69       5.542  -6.206   8.870  1.00  0.84           H  
ATOM   1044 2HD2 LEU A  69       4.847  -5.321   7.489  1.00  0.84           H  
ATOM   1045 3HD2 LEU A  69       4.418  -7.030   7.759  1.00  0.84           H  
ATOM   1046  N   GLY A  70       5.174  -8.524   2.871  1.00  0.88           N  
ATOM   1047  CA  GLY A  70       4.948  -8.514   1.435  1.00  0.88           C  
ATOM   1048  C   GLY A  70       5.417  -7.215   0.798  1.00  0.88           C  
ATOM   1049  O   GLY A  70       6.345  -6.562   1.287  1.00  0.88           O  
ATOM   1050  H   GLY A  70       5.923  -9.117   3.221  1.00  0.88           H  
ATOM   1051 1HA  GLY A  70       5.477  -9.356   0.986  1.00  0.88           H  
ATOM   1052 2HA  GLY A  70       3.888  -8.661   1.234  1.00  0.88           H  
ATOM   1053  N   GLY A  71       4.817  -6.871  -0.335  1.00  0.90           N  
ATOM   1054  CA  GLY A  71       5.191  -5.658  -1.046  1.00  0.90           C  
ATOM   1055  C   GLY A  71       6.666  -5.663  -1.397  1.00  0.90           C  
ATOM   1056  O   GLY A  71       7.172  -6.620  -1.979  1.00  0.90           O  
ATOM   1057  H   GLY A  71       4.074  -7.450  -0.697  1.00  0.90           H  
ATOM   1058 1HA  GLY A  71       4.599  -5.573  -1.956  1.00  0.90           H  
ATOM   1059 2HA  GLY A  71       4.960  -4.790  -0.430  1.00  0.90           H  
ATOM   1060  N   ASN A  72       7.337  -4.572  -1.041  1.00  0.87           N  
ATOM   1061  CA  ASN A  72       8.760  -4.381  -1.288  1.00  0.87           C  
ATOM   1062  C   ASN A  72       9.598  -4.570  -0.024  1.00  0.87           C  
ATOM   1063  O   ASN A  72      10.770  -4.196   0.005  1.00  0.87           O  
ATOM   1064  CB  ASN A  72       9.008  -2.983  -1.818  1.00  0.87           C  
ATOM   1065  CG  ASN A  72       8.398  -2.735  -3.174  1.00  0.87           C  
ATOM   1066  OD1 ASN A  72       8.389  -3.603  -4.053  1.00  0.87           O  
ATOM   1067  ND2 ASN A  72       7.890  -1.541  -3.361  1.00  0.87           N  
ATOM   1068  H   ASN A  72       6.836  -3.840  -0.560  1.00  0.87           H  
ATOM   1069  HA  ASN A  72       9.091  -5.120  -2.020  1.00  0.87           H  
ATOM   1070 1HB  ASN A  72       8.604  -2.255  -1.110  1.00  0.87           H  
ATOM   1071 2HB  ASN A  72      10.083  -2.807  -1.882  1.00  0.87           H  
ATOM   1072 1HD2 ASN A  72       7.472  -1.304  -4.238  1.00  0.87           H  
ATOM   1073 2HD2 ASN A  72       7.921  -0.861  -2.625  1.00  0.87           H  
ATOM   1074  N   HIS A  73       8.998  -5.095   1.038  1.00  0.82           N  
ATOM   1075  CA  HIS A  73       9.700  -5.159   2.321  1.00  0.82           C  
ATOM   1076  C   HIS A  73      10.728  -6.291   2.365  1.00  0.82           C  
ATOM   1077  O   HIS A  73      10.553  -7.324   1.703  1.00  0.82           O  
ATOM   1078  CB  HIS A  73       8.675  -5.291   3.426  1.00  0.82           C  
ATOM   1079  CG  HIS A  73       7.680  -4.117   3.464  1.00  0.82           C  
ATOM   1080  ND1 HIS A  73       8.054  -2.820   3.736  1.00  0.82           N  
ATOM   1081  CD2 HIS A  73       6.337  -4.080   3.263  1.00  0.82           C  
ATOM   1082  CE1 HIS A  73       6.984  -2.037   3.692  1.00  0.82           C  
ATOM   1083  NE2 HIS A  73       5.937  -2.781   3.412  1.00  0.82           N  
ATOM   1084  H   HIS A  73       8.041  -5.452   0.975  1.00  0.82           H  
ATOM   1085  HA  HIS A  73      10.245  -4.233   2.489  1.00  0.82           H  
ATOM   1086 1HB  HIS A  73       8.119  -6.217   3.286  1.00  0.82           H  
ATOM   1087 2HB  HIS A  73       9.187  -5.346   4.383  1.00  0.82           H  
ATOM   1088  HD2 HIS A  73       5.688  -4.921   3.027  1.00  0.82           H  
ATOM   1089  HE1 HIS A  73       6.974  -0.958   3.862  1.00  0.82           H  
ATOM   1090  HE2 HIS A  73       4.985  -2.457   3.319  1.00  0.82           H  
ATOM   1091  N   ILE A  74      11.809  -6.091   3.139  1.00  0.76           N  
ATOM   1092  CA  ILE A  74      12.900  -7.076   3.173  1.00  0.76           C  
ATOM   1093  C   ILE A  74      13.379  -7.506   4.566  1.00  0.76           C  
ATOM   1094  O   ILE A  74      13.232  -6.766   5.541  1.00  0.76           O  
ATOM   1095  CB  ILE A  74      14.135  -6.509   2.436  1.00  0.76           C  
ATOM   1096  CG1 ILE A  74      14.655  -5.298   3.161  1.00  0.76           C  
ATOM   1097  CG2 ILE A  74      13.813  -6.150   0.987  1.00  0.76           C  
ATOM   1098  CD1 ILE A  74      15.951  -4.749   2.614  1.00  0.76           C  
ATOM   1099  H   ILE A  74      11.863  -5.238   3.701  1.00  0.76           H  
ATOM   1100  HA  ILE A  74      12.570  -7.968   2.651  1.00  0.76           H  
ATOM   1101  HB  ILE A  74      14.902  -7.259   2.457  1.00  0.76           H  
ATOM   1102 1HG1 ILE A  74      13.899  -4.542   3.130  1.00  0.76           H  
ATOM   1103 2HG1 ILE A  74      14.826  -5.574   4.197  1.00  0.76           H  
ATOM   1104 1HG2 ILE A  74      14.713  -5.777   0.494  1.00  0.76           H  
ATOM   1105 2HG2 ILE A  74      13.457  -7.040   0.467  1.00  0.76           H  
ATOM   1106 3HG2 ILE A  74      13.044  -5.378   0.955  1.00  0.76           H  
ATOM   1107 1HD1 ILE A  74      16.252  -3.892   3.195  1.00  0.76           H  
ATOM   1108 2HD1 ILE A  74      16.715  -5.503   2.675  1.00  0.76           H  
ATOM   1109 3HD1 ILE A  74      15.810  -4.457   1.579  1.00  0.76           H  
ATOM   1110  N   LEU A  75      13.993  -8.693   4.613  1.00  0.70           N  
ATOM   1111  CA  LEU A  75      14.667  -9.230   5.792  1.00  0.70           C  
ATOM   1112  C   LEU A  75      16.151  -9.152   5.516  1.00  0.70           C  
ATOM   1113  O   LEU A  75      16.608  -9.483   4.419  1.00  0.70           O  
ATOM   1114  CB  LEU A  75      14.309 -10.695   6.054  1.00  0.70           C  
ATOM   1115  CG  LEU A  75      12.868 -10.998   6.260  1.00  0.70           C  
ATOM   1116  CD1 LEU A  75      12.654 -12.509   6.411  1.00  0.70           C  
ATOM   1117  CD2 LEU A  75      12.403 -10.254   7.468  1.00  0.70           C  
ATOM   1118  H   LEU A  75      14.033  -9.231   3.758  1.00  0.70           H  
ATOM   1119  HA  LEU A  75      14.427  -8.624   6.663  1.00  0.70           H  
ATOM   1120 1HB  LEU A  75      14.652 -11.287   5.223  1.00  0.70           H  
ATOM   1121 2HB  LEU A  75      14.840 -11.013   6.946  1.00  0.70           H  
ATOM   1122  HG  LEU A  75      12.323 -10.675   5.404  1.00  0.70           H  
ATOM   1123 1HD1 LEU A  75      11.595 -12.713   6.550  1.00  0.70           H  
ATOM   1124 2HD1 LEU A  75      13.007 -13.017   5.510  1.00  0.70           H  
ATOM   1125 3HD1 LEU A  75      13.200 -12.869   7.269  1.00  0.70           H  
ATOM   1126 1HD2 LEU A  75      11.344 -10.442   7.635  1.00  0.70           H  
ATOM   1127 2HD2 LEU A  75      12.974 -10.570   8.338  1.00  0.70           H  
ATOM   1128 3HD2 LEU A  75      12.555  -9.196   7.295  1.00  0.70           H  
ATOM   1129  N   VAL A  76      16.919  -8.755   6.502  1.00  0.67           N  
ATOM   1130  CA  VAL A  76      18.330  -8.617   6.276  1.00  0.67           C  
ATOM   1131  C   VAL A  76      19.141  -9.408   7.285  1.00  0.67           C  
ATOM   1132  O   VAL A  76      19.014  -9.217   8.495  1.00  0.67           O  
ATOM   1133  CB  VAL A  76      18.693  -7.131   6.401  1.00  0.67           C  
ATOM   1134  CG1 VAL A  76      20.166  -6.947   6.121  1.00  0.67           C  
ATOM   1135  CG2 VAL A  76      17.753  -6.288   5.533  1.00  0.67           C  
ATOM   1136  H   VAL A  76      16.515  -8.498   7.389  1.00  0.67           H  
ATOM   1137  HA  VAL A  76      18.575  -8.971   5.277  1.00  0.67           H  
ATOM   1138  HB  VAL A  76      18.551  -6.826   7.420  1.00  0.67           H  
ATOM   1139 1HG1 VAL A  76      20.424  -5.912   6.256  1.00  0.67           H  
ATOM   1140 2HG1 VAL A  76      20.749  -7.554   6.809  1.00  0.67           H  
ATOM   1141 3HG1 VAL A  76      20.383  -7.254   5.096  1.00  0.67           H  
ATOM   1142 1HG2 VAL A  76      17.984  -5.246   5.662  1.00  0.67           H  
ATOM   1143 2HG2 VAL A  76      17.862  -6.566   4.499  1.00  0.67           H  
ATOM   1144 3HG2 VAL A  76      16.722  -6.450   5.843  1.00  0.67           H  
ATOM   1145  N   TRP A  77      19.985 -10.297   6.804  1.00  0.65           N  
ATOM   1146  CA  TRP A  77      20.840 -11.003   7.729  1.00  0.65           C  
ATOM   1147  C   TRP A  77      21.987 -10.080   7.965  1.00  0.65           C  
ATOM   1148  O   TRP A  77      22.568  -9.575   6.991  1.00  0.65           O  
ATOM   1149  CB  TRP A  77      21.405 -12.315   7.239  1.00  0.65           C  
ATOM   1150  CG  TRP A  77      22.212 -12.924   8.345  1.00  0.65           C  
ATOM   1151  CD1 TRP A  77      23.582 -12.975   8.497  1.00  0.65           C  
ATOM   1152  CD2 TRP A  77      21.664 -13.556   9.498  1.00  0.65           C  
ATOM   1153  NE1 TRP A  77      23.897 -13.601   9.683  1.00  0.65           N  
ATOM   1154  CE2 TRP A  77      22.736 -13.950  10.303  1.00  0.65           C  
ATOM   1155  CE3 TRP A  77      20.362 -13.815   9.922  1.00  0.65           C  
ATOM   1156  CZ2 TRP A  77      22.540 -14.566  11.483  1.00  0.65           C  
ATOM   1157  CZ3 TRP A  77      20.187 -14.446  11.113  1.00  0.65           C  
ATOM   1158  CH2 TRP A  77      21.252 -14.807  11.872  1.00  0.65           C  
ATOM   1159  H   TRP A  77      20.073 -10.425   5.802  1.00  0.65           H  
ATOM   1160  HA  TRP A  77      20.317 -11.168   8.672  1.00  0.65           H  
ATOM   1161 1HB  TRP A  77      20.604 -12.995   6.960  1.00  0.65           H  
ATOM   1162 2HB  TRP A  77      22.041 -12.153   6.369  1.00  0.65           H  
ATOM   1163  HD1 TRP A  77      24.298 -12.575   7.799  1.00  0.65           H  
ATOM   1164  HE1 TRP A  77      24.846 -13.785  10.076  1.00  0.65           H  
ATOM   1165  HE3 TRP A  77      19.508 -13.521   9.320  1.00  0.65           H  
ATOM   1166  HZ2 TRP A  77      23.373 -14.859  12.102  1.00  0.65           H  
ATOM   1167  HZ3 TRP A  77      19.174 -14.661  11.441  1.00  0.65           H  
ATOM   1168  HH2 TRP A  77      21.085 -15.306  12.802  1.00  0.65           H  
ATOM   1169  N   CYS A  78      22.345  -9.877   9.215  1.00  0.66           N  
ATOM   1170  CA  CYS A  78      23.436  -8.976   9.487  1.00  0.66           C  
ATOM   1171  C   CYS A  78      24.369  -9.452  10.571  1.00  0.66           C  
ATOM   1172  O   CYS A  78      24.034 -10.308  11.390  1.00  0.66           O  
ATOM   1173  CB  CYS A  78      22.834  -7.638   9.890  1.00  0.66           C  
ATOM   1174  SG  CYS A  78      21.781  -7.732  11.300  1.00  0.66           S  
ATOM   1175  H   CYS A  78      21.813 -10.303   9.981  1.00  0.66           H  
ATOM   1176  HA  CYS A  78      24.020  -8.847   8.577  1.00  0.66           H  
ATOM   1177 1HB  CYS A  78      23.621  -6.924  10.112  1.00  0.66           H  
ATOM   1178 2HB  CYS A  78      22.249  -7.246   9.067  1.00  0.66           H  
ATOM   1179  HG  CYS A  78      21.230  -8.941  11.022  1.00  0.66           H  
ATOM   1180  N   GLU A  79      25.549  -8.859  10.558  1.00  0.68           N  
ATOM   1181  CA  GLU A  79      26.592  -9.137  11.520  1.00  0.68           C  
ATOM   1182  C   GLU A  79      26.610  -8.034  12.559  1.00  0.68           C  
ATOM   1183  O   GLU A  79      26.347  -6.877  12.233  1.00  0.68           O  
ATOM   1184  CB  GLU A  79      27.939  -9.233  10.797  1.00  0.68           C  
ATOM   1185  CG  GLU A  79      28.101 -10.408   9.827  1.00  0.68           C  
ATOM   1186  CD  GLU A  79      29.449 -10.396   9.088  1.00  0.68           C  
ATOM   1187  OE1 GLU A  79      30.035  -9.342   8.974  1.00  0.68           O  
ATOM   1188  OE2 GLU A  79      29.891 -11.437   8.667  1.00  0.68           O  
ATOM   1189  H   GLU A  79      25.720  -8.158   9.836  1.00  0.68           H  
ATOM   1190  HA  GLU A  79      26.378 -10.084  12.015  1.00  0.68           H  
ATOM   1191 1HB  GLU A  79      28.048  -8.339  10.195  1.00  0.68           H  
ATOM   1192 2HB  GLU A  79      28.747  -9.260  11.523  1.00  0.68           H  
ATOM   1193 1HG  GLU A  79      28.017 -11.317  10.387  1.00  0.68           H  
ATOM   1194 2HG  GLU A  79      27.287 -10.385   9.101  1.00  0.68           H  
ATOM   1195  N   THR A  80      26.955  -8.369  13.795  1.00  0.72           N  
ATOM   1196  CA  THR A  80      27.036  -7.352  14.830  1.00  0.72           C  
ATOM   1197  C   THR A  80      28.481  -7.153  15.301  1.00  0.72           C  
ATOM   1198  O   THR A  80      29.147  -8.107  15.740  1.00  0.72           O  
ATOM   1199  CB  THR A  80      26.164  -7.716  16.039  1.00  0.72           C  
ATOM   1200  OG1 THR A  80      24.812  -7.887  15.643  1.00  0.72           O  
ATOM   1201  CG2 THR A  80      26.203  -6.564  16.986  1.00  0.72           C  
ATOM   1202  H   THR A  80      27.142  -9.339  14.005  1.00  0.72           H  
ATOM   1203  HA  THR A  80      26.685  -6.405  14.425  1.00  0.72           H  
ATOM   1204  HB  THR A  80      26.527  -8.626  16.521  1.00  0.72           H  
ATOM   1205  HG1 THR A  80      24.734  -8.674  15.099  1.00  0.72           H  
ATOM   1206 1HG2 THR A  80      25.585  -6.757  17.840  1.00  0.72           H  
ATOM   1207 2HG2 THR A  80      27.221  -6.411  17.303  1.00  0.72           H  
ATOM   1208 3HG2 THR A  80      25.839  -5.668  16.481  1.00  0.72           H  
ATOM   1209  N   TYR A  81      28.930  -5.899  15.219  1.00  0.76           N  
ATOM   1210  CA  TYR A  81      30.277  -5.450  15.552  1.00  0.76           C  
ATOM   1211  C   TYR A  81      30.317  -4.481  16.716  1.00  0.76           C  
ATOM   1212  O   TYR A  81      29.350  -3.800  17.020  1.00  0.76           O  
ATOM   1213  CB  TYR A  81      30.909  -4.787  14.327  1.00  0.76           C  
ATOM   1214  CG  TYR A  81      31.202  -5.729  13.207  1.00  0.76           C  
ATOM   1215  CD1 TYR A  81      30.234  -6.124  12.315  1.00  0.76           C  
ATOM   1216  CD2 TYR A  81      32.473  -6.178  13.067  1.00  0.76           C  
ATOM   1217  CE1 TYR A  81      30.586  -6.990  11.300  1.00  0.76           C  
ATOM   1218  CE2 TYR A  81      32.823  -7.036  12.072  1.00  0.76           C  
ATOM   1219  CZ  TYR A  81      31.884  -7.451  11.187  1.00  0.76           C  
ATOM   1220  OH  TYR A  81      32.230  -8.319  10.175  1.00  0.76           O  
ATOM   1221  H   TYR A  81      28.286  -5.198  14.853  1.00  0.76           H  
ATOM   1222  HA  TYR A  81      30.869  -6.309  15.838  1.00  0.76           H  
ATOM   1223 1HB  TYR A  81      30.237  -4.009  13.952  1.00  0.76           H  
ATOM   1224 2HB  TYR A  81      31.844  -4.301  14.621  1.00  0.76           H  
ATOM   1225  HD1 TYR A  81      29.204  -5.759  12.401  1.00  0.76           H  
ATOM   1226  HD2 TYR A  81      33.210  -5.849  13.768  1.00  0.76           H  
ATOM   1227  HE1 TYR A  81      29.855  -7.306  10.587  1.00  0.76           H  
ATOM   1228  HE2 TYR A  81      33.852  -7.385  11.989  1.00  0.76           H  
ATOM   1229  HH  TYR A  81      31.420  -8.631   9.705  1.00  0.76           H  
ATOM   1230  N   THR A  82      31.447  -4.406  17.374  1.00  0.81           N  
ATOM   1231  CA  THR A  82      31.632  -3.458  18.451  1.00  0.81           C  
ATOM   1232  C   THR A  82      31.903  -2.085  17.849  1.00  0.81           C  
ATOM   1233  O   THR A  82      32.180  -1.971  16.652  1.00  0.81           O  
ATOM   1234  CB  THR A  82      32.793  -3.904  19.349  1.00  0.81           C  
ATOM   1235  OG1 THR A  82      33.999  -3.915  18.576  1.00  0.81           O  
ATOM   1236  CG2 THR A  82      32.528  -5.313  19.872  1.00  0.81           C  
ATOM   1237  H   THR A  82      32.225  -5.000  17.105  1.00  0.81           H  
ATOM   1238  HA  THR A  82      30.720  -3.405  19.047  1.00  0.81           H  
ATOM   1239  HB  THR A  82      32.904  -3.212  20.184  1.00  0.81           H  
ATOM   1240  HG1 THR A  82      33.902  -4.606  17.873  1.00  0.81           H  
ATOM   1241 1HG2 THR A  82      33.360  -5.635  20.497  1.00  0.81           H  
ATOM   1242 2HG2 THR A  82      31.613  -5.309  20.458  1.00  0.81           H  
ATOM   1243 3HG2 THR A  82      32.424  -5.997  19.026  1.00  0.81           H  
ATOM   1244  N   LEU A  83      31.895  -1.045  18.675  1.00  0.85           N  
ATOM   1245  CA  LEU A  83      32.129   0.312  18.183  1.00  0.85           C  
ATOM   1246  C   LEU A  83      33.512   0.505  17.558  1.00  0.85           C  
ATOM   1247  O   LEU A  83      33.717   1.422  16.765  1.00  0.85           O  
ATOM   1248  CB  LEU A  83      31.988   1.335  19.308  1.00  0.85           C  
ATOM   1249  CG  LEU A  83      30.602   1.537  19.907  1.00  0.85           C  
ATOM   1250  CD1 LEU A  83      30.736   2.528  21.064  1.00  0.85           C  
ATOM   1251  CD2 LEU A  83      29.633   2.028  18.835  1.00  0.85           C  
ATOM   1252  H   LEU A  83      31.678  -1.187  19.656  1.00  0.85           H  
ATOM   1253  HA  LEU A  83      31.379   0.525  17.421  1.00  0.85           H  
ATOM   1254 1HB  LEU A  83      32.649   1.036  20.123  1.00  0.85           H  
ATOM   1255 2HB  LEU A  83      32.330   2.301  18.935  1.00  0.85           H  
ATOM   1256  HG  LEU A  83      30.234   0.600  20.316  1.00  0.85           H  
ATOM   1257 1HD1 LEU A  83      29.782   2.702  21.531  1.00  0.85           H  
ATOM   1258 2HD1 LEU A  83      31.429   2.120  21.807  1.00  0.85           H  
ATOM   1259 3HD1 LEU A  83      31.119   3.472  20.687  1.00  0.85           H  
ATOM   1260 1HD2 LEU A  83      28.645   2.176  19.273  1.00  0.85           H  
ATOM   1261 2HD2 LEU A  83      29.988   2.970  18.425  1.00  0.85           H  
ATOM   1262 3HD2 LEU A  83      29.568   1.289  18.043  1.00  0.85           H  
ATOM   1263  N   ASN A  84      34.466  -0.348  17.927  1.00  0.87           N  
ATOM   1264  CA  ASN A  84      35.830  -0.232  17.435  1.00  0.87           C  
ATOM   1265  C   ASN A  84      36.079  -1.032  16.150  1.00  0.87           C  
ATOM   1266  O   ASN A  84      37.204  -1.074  15.652  1.00  0.87           O  
ATOM   1267  CB  ASN A  84      36.790  -0.675  18.517  1.00  0.87           C  
ATOM   1268  CG  ASN A  84      36.813   0.283  19.682  1.00  0.87           C  
ATOM   1269  OD1 ASN A  84      36.711   1.502  19.505  1.00  0.87           O  
ATOM   1270  ND2 ASN A  84      36.937  -0.248  20.872  1.00  0.87           N  
ATOM   1271  H   ASN A  84      34.234  -1.096  18.566  1.00  0.87           H  
ATOM   1272  HA  ASN A  84      36.022   0.816  17.203  1.00  0.87           H  
ATOM   1273 1HB  ASN A  84      36.496  -1.665  18.876  1.00  0.87           H  
ATOM   1274 2HB  ASN A  84      37.794  -0.762  18.103  1.00  0.87           H  
ATOM   1275 1HD2 ASN A  84      36.952   0.338  21.684  1.00  0.87           H  
ATOM   1276 2HD2 ASN A  84      37.011  -1.240  20.974  1.00  0.87           H  
ATOM   1277  N   GLY A  85      35.035  -1.662  15.611  1.00  0.88           N  
ATOM   1278  CA  GLY A  85      35.131  -2.429  14.368  1.00  0.88           C  
ATOM   1279  C   GLY A  85      35.374  -3.932  14.538  1.00  0.88           C  
ATOM   1280  O   GLY A  85      35.231  -4.691  13.580  1.00  0.88           O  
ATOM   1281  H   GLY A  85      34.119  -1.605  16.059  1.00  0.88           H  
ATOM   1282 1HA  GLY A  85      34.207  -2.286  13.807  1.00  0.88           H  
ATOM   1283 2HA  GLY A  85      35.927  -2.008  13.757  1.00  0.88           H  
ATOM   1284  N   ASP A  86      35.758  -4.375  15.728  1.00  0.87           N  
ATOM   1285  CA  ASP A  86      35.951  -5.806  15.942  1.00  0.87           C  
ATOM   1286  C   ASP A  86      34.590  -6.461  16.046  1.00  0.87           C  
ATOM   1287  O   ASP A  86      33.680  -5.857  16.607  1.00  0.87           O  
ATOM   1288  CB  ASP A  86      36.747  -6.083  17.209  1.00  0.87           C  
ATOM   1289  CG  ASP A  86      38.217  -5.694  17.096  1.00  0.87           C  
ATOM   1290  OD1 ASP A  86      38.679  -5.479  16.002  1.00  0.87           O  
ATOM   1291  OD2 ASP A  86      38.866  -5.622  18.110  1.00  0.87           O  
ATOM   1292  H   ASP A  86      35.895  -3.719  16.482  1.00  0.87           H  
ATOM   1293  HA  ASP A  86      36.480  -6.230  15.088  1.00  0.87           H  
ATOM   1294 1HB  ASP A  86      36.305  -5.532  18.040  1.00  0.87           H  
ATOM   1295 2HB  ASP A  86      36.678  -7.146  17.453  1.00  0.87           H  
ATOM   1296  N   ALA A  87      34.445  -7.683  15.544  1.00  0.85           N  
ATOM   1297  CA  ALA A  87      33.172  -8.403  15.645  1.00  0.85           C  
ATOM   1298  C   ALA A  87      32.823  -8.685  17.093  1.00  0.85           C  
ATOM   1299  O   ALA A  87      33.720  -8.932  17.903  1.00  0.85           O  
ATOM   1300  CB  ALA A  87      33.237  -9.691  14.856  1.00  0.85           C  
ATOM   1301  H   ALA A  87      35.230  -8.124  15.082  1.00  0.85           H  
ATOM   1302  HA  ALA A  87      32.388  -7.788  15.231  1.00  0.85           H  
ATOM   1303 1HB  ALA A  87      32.273 -10.199  14.928  1.00  0.85           H  
ATOM   1304 2HB  ALA A  87      33.456  -9.471  13.814  1.00  0.85           H  
ATOM   1305 3HB  ALA A  87      34.014 -10.331  15.266  1.00  0.85           H  
ATOM   1306  N   THR A  88      31.530  -8.696  17.432  1.00  0.84           N  
ATOM   1307  CA  THR A  88      31.198  -9.066  18.797  1.00  0.84           C  
ATOM   1308  C   THR A  88      31.533 -10.562  18.925  1.00  0.84           C  
ATOM   1309  O   THR A  88      31.289 -11.314  17.979  1.00  0.84           O  
ATOM   1310  CB  THR A  88      29.716  -8.800  19.115  1.00  0.84           C  
ATOM   1311  OG1 THR A  88      28.910  -9.503  18.182  1.00  0.84           O  
ATOM   1312  CG2 THR A  88      29.391  -7.338  19.047  1.00  0.84           C  
ATOM   1313  H   THR A  88      30.790  -8.467  16.762  1.00  0.84           H  
ATOM   1314  HA  THR A  88      31.803  -8.460  19.455  1.00  0.84           H  
ATOM   1315  HB  THR A  88      29.486  -9.161  20.115  1.00  0.84           H  
ATOM   1316  HG1 THR A  88      29.028  -9.096  17.288  1.00  0.84           H  
ATOM   1317 1HG2 THR A  88      28.345  -7.193  19.264  1.00  0.84           H  
ATOM   1318 2HG2 THR A  88      29.984  -6.802  19.769  1.00  0.84           H  
ATOM   1319 3HG2 THR A  88      29.605  -6.970  18.061  1.00  0.84           H  
ATOM   1320  N   PRO A  89      31.962 -11.062  20.099  1.00  0.83           N  
ATOM   1321  CA  PRO A  89      32.380 -12.443  20.329  1.00  0.83           C  
ATOM   1322  C   PRO A  89      31.371 -13.538  19.992  1.00  0.83           C  
ATOM   1323  O   PRO A  89      31.777 -14.680  19.738  1.00  0.83           O  
ATOM   1324  CB  PRO A  89      32.621 -12.460  21.845  1.00  0.83           C  
ATOM   1325  CG  PRO A  89      32.937 -11.043  22.216  1.00  0.83           C  
ATOM   1326  CD  PRO A  89      32.081 -10.196  21.306  1.00  0.83           C  
ATOM   1327  HA  PRO A  89      33.321 -12.614  19.788  1.00  0.83           H  
ATOM   1328 1HB  PRO A  89      31.740 -12.853  22.355  1.00  0.83           H  
ATOM   1329 2HB  PRO A  89      33.446 -13.146  22.082  1.00  0.83           H  
ATOM   1330 1HG  PRO A  89      32.708 -10.876  23.281  1.00  0.83           H  
ATOM   1331 2HG  PRO A  89      34.012 -10.847  22.086  1.00  0.83           H  
ATOM   1332 1HD  PRO A  89      31.097  -9.992  21.756  1.00  0.83           H  
ATOM   1333 2HD  PRO A  89      32.662  -9.292  21.126  1.00  0.83           H  
ATOM   1334  N   TYR A  90      30.079 -13.210  19.976  1.00  0.83           N  
ATOM   1335  CA  TYR A  90      29.062 -14.221  19.735  1.00  0.83           C  
ATOM   1336  C   TYR A  90      28.398 -14.076  18.371  1.00  0.83           C  
ATOM   1337  O   TYR A  90      27.522 -14.869  18.000  1.00  0.83           O  
ATOM   1338  CB  TYR A  90      28.022 -14.079  20.824  1.00  0.83           C  
ATOM   1339  CG  TYR A  90      28.651 -14.130  22.180  1.00  0.83           C  
ATOM   1340  CD1 TYR A  90      28.853 -12.931  22.859  1.00  0.83           C  
ATOM   1341  CD2 TYR A  90      29.047 -15.322  22.746  1.00  0.83           C  
ATOM   1342  CE1 TYR A  90      29.433 -12.924  24.096  1.00  0.83           C  
ATOM   1343  CE2 TYR A  90      29.641 -15.318  23.996  1.00  0.83           C  
ATOM   1344  CZ  TYR A  90      29.831 -14.122  24.671  1.00  0.83           C  
ATOM   1345  OH  TYR A  90      30.423 -14.112  25.916  1.00  0.83           O  
ATOM   1346  H   TYR A  90      29.792 -12.260  20.158  1.00  0.83           H  
ATOM   1347  HA  TYR A  90      29.523 -15.208  19.786  1.00  0.83           H  
ATOM   1348 1HB  TYR A  90      27.502 -13.142  20.716  1.00  0.83           H  
ATOM   1349 2HB  TYR A  90      27.282 -14.881  20.751  1.00  0.83           H  
ATOM   1350  HD1 TYR A  90      28.547 -11.993  22.407  1.00  0.83           H  
ATOM   1351  HD2 TYR A  90      28.893 -16.260  22.213  1.00  0.83           H  
ATOM   1352  HE1 TYR A  90      29.582 -11.980  24.621  1.00  0.83           H  
ATOM   1353  HE2 TYR A  90      29.957 -16.256  24.451  1.00  0.83           H  
ATOM   1354  HH  TYR A  90      30.389 -13.221  26.272  1.00  0.83           H  
ATOM   1355  N   ASN A  91      28.883 -13.120  17.571  1.00  0.82           N  
ATOM   1356  CA  ASN A  91      28.299 -12.854  16.261  1.00  0.82           C  
ATOM   1357  C   ASN A  91      28.258 -14.089  15.401  1.00  0.82           C  
ATOM   1358  O   ASN A  91      27.358 -14.275  14.577  1.00  0.82           O  
ATOM   1359  CB  ASN A  91      29.100 -11.797  15.562  1.00  0.82           C  
ATOM   1360  CG  ASN A  91      28.537 -11.413  14.313  1.00  0.82           C  
ATOM   1361  OD1 ASN A  91      27.367 -11.041  14.246  1.00  0.82           O  
ATOM   1362  ND2 ASN A  91      29.327 -11.453  13.295  1.00  0.82           N  
ATOM   1363  H   ASN A  91      29.654 -12.527  17.881  1.00  0.82           H  
ATOM   1364  HA  ASN A  91      27.273 -12.507  16.404  1.00  0.82           H  
ATOM   1365 1HB  ASN A  91      29.180 -10.921  16.189  1.00  0.82           H  
ATOM   1366 2HB  ASN A  91      30.114 -12.162  15.395  1.00  0.82           H  
ATOM   1367 1HD2 ASN A  91      28.996 -11.173  12.387  1.00  0.82           H  
ATOM   1368 2HD2 ASN A  91      30.275 -11.737  13.429  1.00  0.82           H  
ATOM   1369  N   THR A  92      29.286 -14.911  15.569  1.00  0.82           N  
ATOM   1370  CA  THR A  92      29.483 -16.197  14.931  1.00  0.82           C  
ATOM   1371  C   THR A  92      29.670 -16.177  13.408  1.00  0.82           C  
ATOM   1372  O   THR A  92      30.643 -16.739  12.907  1.00  0.82           O  
ATOM   1373  CB  THR A  92      28.345 -17.130  15.271  1.00  0.82           C  
ATOM   1374  OG1 THR A  92      28.230 -17.269  16.714  1.00  0.82           O  
ATOM   1375  CG2 THR A  92      28.703 -18.403  14.673  1.00  0.82           C  
ATOM   1376  H   THR A  92      29.969 -14.626  16.252  1.00  0.82           H  
ATOM   1377  HA  THR A  92      30.386 -16.629  15.359  1.00  0.82           H  
ATOM   1378  HB  THR A  92      27.405 -16.774  14.853  1.00  0.82           H  
ATOM   1379  HG1 THR A  92      27.927 -16.402  17.125  1.00  0.82           H  
ATOM   1380 1HG2 THR A  92      27.933 -19.106  14.860  1.00  0.82           H  
ATOM   1381 2HG2 THR A  92      28.822 -18.251  13.620  1.00  0.82           H  
ATOM   1382 3HG2 THR A  92      29.641 -18.752  15.089  1.00  0.82           H  
ATOM   1383  N   THR A  93      28.767 -15.514  12.687  1.00  0.83           N  
ATOM   1384  CA  THR A  93      28.812 -15.419  11.235  1.00  0.83           C  
ATOM   1385  C   THR A  93      30.201 -14.986  10.799  1.00  0.83           C  
ATOM   1386  O   THR A  93      30.820 -15.601   9.931  1.00  0.83           O  
ATOM   1387  CB  THR A  93      27.830 -14.344  10.725  1.00  0.83           C  
ATOM   1388  OG1 THR A  93      26.493 -14.618  11.149  1.00  0.83           O  
ATOM   1389  CG2 THR A  93      27.871 -14.272   9.212  1.00  0.83           C  
ATOM   1390  H   THR A  93      28.007 -15.078  13.189  1.00  0.83           H  
ATOM   1391  HA  THR A  93      28.587 -16.391  10.798  1.00  0.83           H  
ATOM   1392  HB  THR A  93      28.122 -13.392  11.135  1.00  0.83           H  
ATOM   1393  HG1 THR A  93      26.454 -14.523  12.116  1.00  0.83           H  
ATOM   1394 1HG2 THR A  93      27.185 -13.498   8.888  1.00  0.83           H  
ATOM   1395 2HG2 THR A  93      28.882 -14.024   8.881  1.00  0.83           H  
ATOM   1396 3HG2 THR A  93      27.577 -15.214   8.785  1.00  0.83           H  
ATOM   1397  N   ALA A  94      30.706 -13.934  11.441  1.00  0.82           N  
ATOM   1398  CA  ALA A  94      32.031 -13.414  11.150  1.00  0.82           C  
ATOM   1399  C   ALA A  94      33.113 -14.459  11.417  1.00  0.82           C  
ATOM   1400  O   ALA A  94      34.105 -14.513  10.695  1.00  0.82           O  
ATOM   1401  CB  ALA A  94      32.310 -12.167  11.969  1.00  0.82           C  
ATOM   1402  H   ALA A  94      30.135 -13.484  12.137  1.00  0.82           H  
ATOM   1403  HA  ALA A  94      32.062 -13.149  10.092  1.00  0.82           H  
ATOM   1404 1HB  ALA A  94      33.295 -11.780  11.712  1.00  0.82           H  
ATOM   1405 2HB  ALA A  94      31.561 -11.410  11.742  1.00  0.82           H  
ATOM   1406 3HB  ALA A  94      32.284 -12.411  13.030  1.00  0.82           H  
ATOM   1407  N   ARG A  95      32.946 -15.288  12.455  1.00  0.82           N  
ATOM   1408  CA  ARG A  95      33.964 -16.287  12.761  1.00  0.82           C  
ATOM   1409  C   ARG A  95      34.007 -17.291  11.624  1.00  0.82           C  
ATOM   1410  O   ARG A  95      35.081 -17.737  11.199  1.00  0.82           O  
ATOM   1411  CB  ARG A  95      33.668 -17.009  14.076  1.00  0.82           C  
ATOM   1412  CG  ARG A  95      33.838 -16.166  15.357  1.00  0.82           C  
ATOM   1413  CD  ARG A  95      33.521 -16.974  16.585  1.00  0.82           C  
ATOM   1414  NE  ARG A  95      33.640 -16.211  17.839  1.00  0.82           N  
ATOM   1415  CZ  ARG A  95      34.777 -16.027  18.521  1.00  0.82           C  
ATOM   1416  NH1 ARG A  95      35.925 -16.517  18.093  1.00  0.82           N  
ATOM   1417  NH2 ARG A  95      34.705 -15.349  19.635  1.00  0.82           N  
ATOM   1418  H   ARG A  95      32.101 -15.249  13.009  1.00  0.82           H  
ATOM   1419  HA  ARG A  95      34.934 -15.795  12.837  1.00  0.82           H  
ATOM   1420 1HB  ARG A  95      32.662 -17.401  14.070  1.00  0.82           H  
ATOM   1421 2HB  ARG A  95      34.338 -17.863  14.166  1.00  0.82           H  
ATOM   1422 1HG  ARG A  95      34.865 -15.809  15.428  1.00  0.82           H  
ATOM   1423 2HG  ARG A  95      33.155 -15.315  15.320  1.00  0.82           H  
ATOM   1424 1HD  ARG A  95      32.500 -17.345  16.514  1.00  0.82           H  
ATOM   1425 2HD  ARG A  95      34.205 -17.819  16.640  1.00  0.82           H  
ATOM   1426  HE  ARG A  95      32.797 -15.785  18.264  1.00  0.82           H  
ATOM   1427 1HH1 ARG A  95      35.960 -17.040  17.230  1.00  0.82           H  
ATOM   1428 2HH1 ARG A  95      36.768 -16.367  18.628  1.00  0.82           H  
ATOM   1429 1HH2 ARG A  95      33.776 -15.006  19.916  1.00  0.82           H  
ATOM   1430 2HH2 ARG A  95      35.526 -15.183  20.194  1.00  0.82           H  
ATOM   1431  N   ALA A  96      32.820 -17.638  11.120  1.00  0.82           N  
ATOM   1432  CA  ALA A  96      32.734 -18.558  10.007  1.00  0.82           C  
ATOM   1433  C   ALA A  96      33.417 -17.940   8.804  1.00  0.82           C  
ATOM   1434  O   ALA A  96      34.190 -18.606   8.116  1.00  0.82           O  
ATOM   1435  CB  ALA A  96      31.283 -18.888   9.696  1.00  0.82           C  
ATOM   1436  H   ALA A  96      31.972 -17.249  11.535  1.00  0.82           H  
ATOM   1437  HA  ALA A  96      33.266 -19.469  10.268  1.00  0.82           H  
ATOM   1438 1HB  ALA A  96      31.237 -19.583   8.873  1.00  0.82           H  
ATOM   1439 2HB  ALA A  96      30.821 -19.337  10.577  1.00  0.82           H  
ATOM   1440 3HB  ALA A  96      30.745 -17.988   9.431  1.00  0.82           H  
ATOM   1441  N   ALA A  97      33.190 -16.636   8.591  1.00  0.82           N  
ATOM   1442  CA  ALA A  97      33.794 -15.934   7.469  1.00  0.82           C  
ATOM   1443  C   ALA A  97      35.308 -15.992   7.552  1.00  0.82           C  
ATOM   1444  O   ALA A  97      35.975 -16.204   6.535  1.00  0.82           O  
ATOM   1445  CB  ALA A  97      33.329 -14.492   7.434  1.00  0.82           C  
ATOM   1446  H   ALA A  97      32.537 -16.141   9.200  1.00  0.82           H  
ATOM   1447  HA  ALA A  97      33.486 -16.432   6.554  1.00  0.82           H  
ATOM   1448 1HB  ALA A  97      33.767 -13.989   6.576  1.00  0.82           H  
ATOM   1449 2HB  ALA A  97      32.243 -14.458   7.362  1.00  0.82           H  
ATOM   1450 3HB  ALA A  97      33.639 -13.989   8.336  1.00  0.82           H  
ATOM   1451  N   VAL A  98      35.849 -15.872   8.768  1.00  0.82           N  
ATOM   1452  CA  VAL A  98      37.289 -15.949   8.936  1.00  0.82           C  
ATOM   1453  C   VAL A  98      37.793 -17.308   8.505  1.00  0.82           C  
ATOM   1454  O   VAL A  98      38.747 -17.396   7.732  1.00  0.82           O  
ATOM   1455  CB  VAL A  98      37.715 -15.680  10.388  1.00  0.82           C  
ATOM   1456  CG1 VAL A  98      39.196 -16.005  10.554  1.00  0.82           C  
ATOM   1457  CG2 VAL A  98      37.466 -14.218  10.720  1.00  0.82           C  
ATOM   1458  H   VAL A  98      35.246 -15.679   9.570  1.00  0.82           H  
ATOM   1459  HA  VAL A  98      37.748 -15.189   8.306  1.00  0.82           H  
ATOM   1460  HB  VAL A  98      37.145 -16.317  11.060  1.00  0.82           H  
ATOM   1461 1HG1 VAL A  98      39.494 -15.816  11.585  1.00  0.82           H  
ATOM   1462 2HG1 VAL A  98      39.365 -17.056  10.314  1.00  0.82           H  
ATOM   1463 3HG1 VAL A  98      39.784 -15.379   9.883  1.00  0.82           H  
ATOM   1464 1HG2 VAL A  98      37.765 -14.022  11.748  1.00  0.82           H  
ATOM   1465 2HG2 VAL A  98      38.047 -13.592  10.044  1.00  0.82           H  
ATOM   1466 3HG2 VAL A  98      36.421 -13.990  10.603  1.00  0.82           H  
ATOM   1467  N   ILE A  99      37.111 -18.373   8.915  1.00  0.83           N  
ATOM   1468  CA  ILE A  99      37.542 -19.699   8.496  1.00  0.83           C  
ATOM   1469  C   ILE A  99      37.496 -19.841   6.977  1.00  0.83           C  
ATOM   1470  O   ILE A  99      38.438 -20.326   6.352  1.00  0.83           O  
ATOM   1471  CB  ILE A  99      36.673 -20.788   9.152  1.00  0.83           C  
ATOM   1472  CG1 ILE A  99      36.902 -20.798  10.659  1.00  0.83           C  
ATOM   1473  CG2 ILE A  99      36.925 -22.144   8.544  1.00  0.83           C  
ATOM   1474  CD1 ILE A  99      38.336 -21.099  11.046  1.00  0.83           C  
ATOM   1475  H   ILE A  99      36.311 -18.251   9.544  1.00  0.83           H  
ATOM   1476  HA  ILE A  99      38.566 -19.838   8.823  1.00  0.83           H  
ATOM   1477  HB  ILE A  99      35.623 -20.534   8.997  1.00  0.83           H  
ATOM   1478 1HG1 ILE A  99      36.624 -19.825  11.065  1.00  0.83           H  
ATOM   1479 2HG1 ILE A  99      36.263 -21.561  11.108  1.00  0.83           H  
ATOM   1480 1HG2 ILE A  99      36.273 -22.864   9.028  1.00  0.83           H  
ATOM   1481 2HG2 ILE A  99      36.707 -22.104   7.478  1.00  0.83           H  
ATOM   1482 3HG2 ILE A  99      37.957 -22.431   8.695  1.00  0.83           H  
ATOM   1483 1HD1 ILE A  99      38.427 -21.099  12.135  1.00  0.83           H  
ATOM   1484 2HD1 ILE A  99      38.618 -22.080  10.665  1.00  0.83           H  
ATOM   1485 3HD1 ILE A  99      38.995 -20.342  10.625  1.00  0.83           H  
ATOM   1486  N   PHE A 100      36.438 -19.330   6.362  1.00  0.84           N  
ATOM   1487  CA  PHE A 100      36.300 -19.454   4.921  1.00  0.84           C  
ATOM   1488  C   PHE A 100      37.297 -18.589   4.141  1.00  0.84           C  
ATOM   1489  O   PHE A 100      37.589 -18.881   2.979  1.00  0.84           O  
ATOM   1490  CB  PHE A 100      34.860 -19.167   4.497  1.00  0.84           C  
ATOM   1491  CG  PHE A 100      33.940 -20.259   4.942  1.00  0.84           C  
ATOM   1492  CD1 PHE A 100      32.945 -20.049   5.874  1.00  0.84           C  
ATOM   1493  CD2 PHE A 100      34.121 -21.518   4.468  1.00  0.84           C  
ATOM   1494  CE1 PHE A 100      32.161 -21.093   6.304  1.00  0.84           C  
ATOM   1495  CE2 PHE A 100      33.344 -22.543   4.897  1.00  0.84           C  
ATOM   1496  CZ  PHE A 100      32.378 -22.340   5.802  1.00  0.84           C  
ATOM   1497  H   PHE A 100      35.694 -18.903   6.916  1.00  0.84           H  
ATOM   1498  HA  PHE A 100      36.504 -20.488   4.661  1.00  0.84           H  
ATOM   1499 1HB  PHE A 100      34.529 -18.228   4.944  1.00  0.84           H  
ATOM   1500 2HB  PHE A 100      34.800 -19.072   3.416  1.00  0.84           H  
ATOM   1501  HD1 PHE A 100      32.789 -19.050   6.265  1.00  0.84           H  
ATOM   1502  HD2 PHE A 100      34.903 -21.690   3.741  1.00  0.84           H  
ATOM   1503  HE1 PHE A 100      31.377 -20.931   7.036  1.00  0.84           H  
ATOM   1504  HE2 PHE A 100      33.492 -23.537   4.523  1.00  0.84           H  
ATOM   1505  HZ  PHE A 100      31.786 -23.179   6.111  1.00  0.84           H  
ATOM   1506  N   SER A 101      37.812 -17.523   4.772  1.00  0.86           N  
ATOM   1507  CA  SER A 101      38.773 -16.626   4.135  1.00  0.86           C  
ATOM   1508  C   SER A 101      40.188 -17.214   4.098  1.00  0.86           C  
ATOM   1509  O   SER A 101      41.076 -16.656   3.449  1.00  0.86           O  
ATOM   1510  CB  SER A 101      38.841 -15.289   4.859  1.00  0.86           C  
ATOM   1511  OG  SER A 101      39.505 -15.387   6.103  1.00  0.86           O  
ATOM   1512  H   SER A 101      37.494 -17.304   5.717  1.00  0.86           H  
ATOM   1513  HA  SER A 101      38.448 -16.454   3.111  1.00  0.86           H  
ATOM   1514 1HB  SER A 101      39.344 -14.559   4.230  1.00  0.86           H  
ATOM   1515 2HB  SER A 101      37.825 -14.931   5.025  1.00  0.86           H  
ATOM   1516  HG  SER A 101      39.147 -16.174   6.568  1.00  0.86           H  
ATOM   1517  N   ILE A 102      40.419 -18.317   4.810  1.00  0.89           N  
ATOM   1518  CA  ILE A 102      41.735 -18.938   4.841  1.00  0.89           C  
ATOM   1519  C   ILE A 102      41.956 -19.612   3.502  1.00  0.89           C  
ATOM   1520  O   ILE A 102      41.080 -20.329   3.033  1.00  0.89           O  
ATOM   1521  CB  ILE A 102      41.848 -19.922   6.018  1.00  0.89           C  
ATOM   1522  CG1 ILE A 102      41.742 -19.135   7.321  1.00  0.89           C  
ATOM   1523  CG2 ILE A 102      43.137 -20.709   5.952  1.00  0.89           C  
ATOM   1524  CD1 ILE A 102      41.570 -19.986   8.537  1.00  0.89           C  
ATOM   1525  H   ILE A 102      39.661 -18.765   5.328  1.00  0.89           H  
ATOM   1526  HA  ILE A 102      42.489 -18.163   4.970  1.00  0.89           H  
ATOM   1527  HB  ILE A 102      41.002 -20.614   5.991  1.00  0.89           H  
ATOM   1528 1HG1 ILE A 102      42.639 -18.532   7.441  1.00  0.89           H  
ATOM   1529 2HG1 ILE A 102      40.889 -18.470   7.250  1.00  0.89           H  
ATOM   1530 1HG2 ILE A 102      43.183 -21.387   6.795  1.00  0.89           H  
ATOM   1531 2HG2 ILE A 102      43.160 -21.268   5.044  1.00  0.89           H  
ATOM   1532 3HG2 ILE A 102      43.986 -20.028   5.989  1.00  0.89           H  
ATOM   1533 1HD1 ILE A 102      41.492 -19.352   9.419  1.00  0.89           H  
ATOM   1534 2HD1 ILE A 102      40.668 -20.564   8.427  1.00  0.89           H  
ATOM   1535 3HD1 ILE A 102      42.423 -20.652   8.640  1.00  0.89           H  
ATOM   1536  N   GLU A 103      43.130 -19.419   2.897  1.00  0.93           N  
ATOM   1537  CA  GLU A 103      43.402 -19.960   1.561  1.00  0.93           C  
ATOM   1538  C   GLU A 103      43.218 -21.474   1.478  1.00  0.93           C  
ATOM   1539  O   GLU A 103      42.679 -21.990   0.502  1.00  0.93           O  
ATOM   1540  CB  GLU A 103      44.830 -19.601   1.142  1.00  0.93           C  
ATOM   1541  CG  GLU A 103      45.047 -18.120   0.842  1.00  0.93           C  
ATOM   1542  CD  GLU A 103      46.482 -17.782   0.498  1.00  0.93           C  
ATOM   1543  OE1 GLU A 103      47.323 -18.639   0.626  1.00  0.93           O  
ATOM   1544  OE2 GLU A 103      46.730 -16.665   0.107  1.00  0.93           O  
ATOM   1545  H   GLU A 103      43.821 -18.836   3.348  1.00  0.93           H  
ATOM   1546  HA  GLU A 103      42.718 -19.491   0.860  1.00  0.93           H  
ATOM   1547 1HB  GLU A 103      45.525 -19.893   1.929  1.00  0.93           H  
ATOM   1548 2HB  GLU A 103      45.095 -20.167   0.245  1.00  0.93           H  
ATOM   1549 1HG  GLU A 103      44.408 -17.837   0.005  1.00  0.93           H  
ATOM   1550 2HG  GLU A 103      44.737 -17.538   1.711  1.00  0.93           H  
ATOM   1551  N   LYS A 104      43.567 -22.184   2.542  1.00  0.97           N  
ATOM   1552  CA  LYS A 104      43.412 -23.635   2.576  1.00  0.97           C  
ATOM   1553  C   LYS A 104      41.941 -24.070   2.431  1.00  0.97           C  
ATOM   1554  O   LYS A 104      41.667 -25.210   2.058  1.00  0.97           O  
ATOM   1555  CB  LYS A 104      44.009 -24.197   3.858  1.00  0.97           C  
ATOM   1556  CG  LYS A 104      45.523 -24.124   3.939  1.00  0.97           C  
ATOM   1557  CD  LYS A 104      46.044 -24.698   5.258  1.00  0.97           C  
ATOM   1558  CE  LYS A 104      47.575 -24.619   5.328  1.00  0.97           C  
ATOM   1559  NZ  LYS A 104      48.114 -25.166   6.607  1.00  0.97           N  
ATOM   1560  H   LYS A 104      43.983 -21.707   3.327  1.00  0.97           H  
ATOM   1561  HA  LYS A 104      43.961 -24.053   1.732  1.00  0.97           H  
ATOM   1562 1HB  LYS A 104      43.640 -23.623   4.678  1.00  0.97           H  
ATOM   1563 2HB  LYS A 104      43.690 -25.232   4.001  1.00  0.97           H  
ATOM   1564 1HG  LYS A 104      45.958 -24.687   3.113  1.00  0.97           H  
ATOM   1565 2HG  LYS A 104      45.837 -23.085   3.854  1.00  0.97           H  
ATOM   1566 1HD  LYS A 104      45.618 -24.142   6.095  1.00  0.97           H  
ATOM   1567 2HD  LYS A 104      45.745 -25.748   5.356  1.00  0.97           H  
ATOM   1568 1HE  LYS A 104      47.998 -25.184   4.501  1.00  0.97           H  
ATOM   1569 2HE  LYS A 104      47.878 -23.576   5.238  1.00  0.97           H  
ATOM   1570 1HZ  LYS A 104      49.115 -25.102   6.614  1.00  0.97           H  
ATOM   1571 2HZ  LYS A 104      47.740 -24.658   7.388  1.00  0.97           H  
ATOM   1572 3HZ  LYS A 104      47.849 -26.158   6.702  1.00  0.97           H  
ATOM   1573  N   VAL A 105      40.999 -23.175   2.755  1.00  1.01           N  
ATOM   1574  CA  VAL A 105      39.578 -23.470   2.647  1.00  1.01           C  
ATOM   1575  C   VAL A 105      39.064 -22.839   1.361  1.00  1.01           C  
ATOM   1576  O   VAL A 105      38.332 -23.457   0.601  1.00  1.01           O  
ATOM   1577  CB  VAL A 105      38.769 -22.892   3.814  1.00  1.01           C  
ATOM   1578  CG1 VAL A 105      37.306 -23.198   3.615  1.00  1.01           C  
ATOM   1579  CG2 VAL A 105      39.286 -23.410   5.084  1.00  1.01           C  
ATOM   1580  H   VAL A 105      41.262 -22.238   3.040  1.00  1.01           H  
ATOM   1581  HA  VAL A 105      39.431 -24.548   2.597  1.00  1.01           H  
ATOM   1582  HB  VAL A 105      38.872 -21.799   3.818  1.00  1.01           H  
ATOM   1583 1HG1 VAL A 105      36.751 -22.772   4.433  1.00  1.01           H  
ATOM   1584 2HG1 VAL A 105      36.971 -22.765   2.672  1.00  1.01           H  
ATOM   1585 3HG1 VAL A 105      37.155 -24.278   3.596  1.00  1.01           H  
ATOM   1586 1HG2 VAL A 105      38.733 -22.974   5.912  1.00  1.01           H  
ATOM   1587 2HG2 VAL A 105      39.207 -24.490   5.114  1.00  1.01           H  
ATOM   1588 3HG2 VAL A 105      40.300 -23.110   5.132  1.00  1.01           H  
ATOM   1589  N   ALA A 106      39.465 -21.598   1.103  1.00  1.03           N  
ATOM   1590  CA  ALA A 106      39.000 -20.856  -0.064  1.00  1.03           C  
ATOM   1591  C   ALA A 106      39.311 -21.600  -1.368  1.00  1.03           C  
ATOM   1592  O   ALA A 106      38.503 -21.585  -2.299  1.00  1.03           O  
ATOM   1593  CB  ALA A 106      39.642 -19.481  -0.085  1.00  1.03           C  
ATOM   1594  H   ALA A 106      40.090 -21.138   1.754  1.00  1.03           H  
ATOM   1595  HA  ALA A 106      37.920 -20.745   0.019  1.00  1.03           H  
ATOM   1596 1HB  ALA A 106      39.270 -18.918  -0.937  1.00  1.03           H  
ATOM   1597 2HB  ALA A 106      39.398 -18.952   0.844  1.00  1.03           H  
ATOM   1598 3HB  ALA A 106      40.713 -19.596  -0.169  1.00  1.03           H  
ATOM   1599  N   ASP A 107      40.456 -22.292  -1.420  1.00  1.02           N  
ATOM   1600  CA  ASP A 107      40.840 -23.068  -2.596  1.00  1.02           C  
ATOM   1601  C   ASP A 107      40.140 -24.441  -2.673  1.00  1.02           C  
ATOM   1602  O   ASP A 107      40.266 -25.146  -3.677  1.00  1.02           O  
ATOM   1603  CB  ASP A 107      42.358 -23.265  -2.640  1.00  1.02           C  
ATOM   1604  CG  ASP A 107      43.127 -21.961  -2.935  1.00  1.02           C  
ATOM   1605  OD1 ASP A 107      42.507 -20.990  -3.313  1.00  1.02           O  
ATOM   1606  OD2 ASP A 107      44.328 -21.962  -2.800  1.00  1.02           O  
ATOM   1607  H   ASP A 107      41.105 -22.251  -0.633  1.00  1.02           H  
ATOM   1608  HA  ASP A 107      40.552 -22.499  -3.479  1.00  1.02           H  
ATOM   1609 1HB  ASP A 107      42.693 -23.653  -1.673  1.00  1.02           H  
ATOM   1610 2HB  ASP A 107      42.608 -24.005  -3.397  1.00  1.02           H  
ATOM   1611  N   GLU A 108      39.437 -24.834  -1.607  1.00  0.98           N  
ATOM   1612  CA  GLU A 108      38.711 -26.098  -1.518  1.00  0.98           C  
ATOM   1613  C   GLU A 108      37.258 -25.765  -1.223  1.00  0.98           C  
ATOM   1614  O   GLU A 108      36.836 -25.814  -0.072  1.00  0.98           O  
ATOM   1615  CB  GLU A 108      39.288 -26.942  -0.370  1.00  0.98           C  
ATOM   1616  CG  GLU A 108      38.596 -28.246  -0.115  1.00  0.98           C  
ATOM   1617  CD  GLU A 108      38.696 -29.260  -1.229  1.00  0.98           C  
ATOM   1618  OE1 GLU A 108      39.745 -29.802  -1.437  1.00  0.98           O  
ATOM   1619  OE2 GLU A 108      37.710 -29.501  -1.882  1.00  0.98           O  
ATOM   1620  H   GLU A 108      39.333 -24.203  -0.820  1.00  0.98           H  
ATOM   1621  HA  GLU A 108      38.776 -26.631  -2.466  1.00  0.98           H  
ATOM   1622 1HB  GLU A 108      40.337 -27.154  -0.572  1.00  0.98           H  
ATOM   1623 2HB  GLU A 108      39.250 -26.359   0.556  1.00  0.98           H  
ATOM   1624 1HG  GLU A 108      39.013 -28.681   0.784  1.00  0.98           H  
ATOM   1625 2HG  GLU A 108      37.560 -28.013   0.084  1.00  0.98           H  
ATOM   1626  N   ASP A 109      36.481 -25.498  -2.272  1.00  0.92           N  
ATOM   1627  CA  ASP A 109      35.144 -24.925  -2.108  1.00  0.92           C  
ATOM   1628  C   ASP A 109      34.232 -25.866  -1.288  1.00  0.92           C  
ATOM   1629  O   ASP A 109      33.955 -26.987  -1.732  1.00  0.92           O  
ATOM   1630  CB  ASP A 109      34.535 -24.678  -3.502  1.00  0.92           C  
ATOM   1631  CG  ASP A 109      33.217 -23.838  -3.547  1.00  0.92           C  
ATOM   1632  OD1 ASP A 109      32.725 -23.437  -2.531  1.00  0.92           O  
ATOM   1633  OD2 ASP A 109      32.737 -23.615  -4.639  1.00  0.92           O  
ATOM   1634  H   ASP A 109      36.882 -25.578  -3.196  1.00  0.92           H  
ATOM   1635  HA  ASP A 109      35.258 -23.960  -1.632  1.00  0.92           H  
ATOM   1636 1HB  ASP A 109      35.277 -24.168  -4.122  1.00  0.92           H  
ATOM   1637 2HB  ASP A 109      34.335 -25.640  -3.976  1.00  0.92           H  
ATOM   1638  N   PRO A 110      33.858 -25.494  -0.038  1.00  0.86           N  
ATOM   1639  CA  PRO A 110      33.007 -26.249   0.860  1.00  0.86           C  
ATOM   1640  C   PRO A 110      31.527 -26.041   0.586  1.00  0.86           C  
ATOM   1641  O   PRO A 110      31.090 -24.904   0.377  1.00  0.86           O  
ATOM   1642  CB  PRO A 110      33.407 -25.675   2.212  1.00  0.86           C  
ATOM   1643  CG  PRO A 110      33.747 -24.227   1.912  1.00  0.86           C  
ATOM   1644  CD  PRO A 110      34.302 -24.199   0.524  1.00  0.86           C  
ATOM   1645  HA  PRO A 110      33.253 -27.311   0.784  1.00  0.86           H  
ATOM   1646 1HB  PRO A 110      32.582 -25.780   2.902  1.00  0.86           H  
ATOM   1647 2HB  PRO A 110      34.259 -26.236   2.624  1.00  0.86           H  
ATOM   1648 1HG  PRO A 110      32.872 -23.585   2.034  1.00  0.86           H  
ATOM   1649 2HG  PRO A 110      34.505 -23.885   2.615  1.00  0.86           H  
ATOM   1650 1HD  PRO A 110      33.836 -23.367  -0.035  1.00  0.86           H  
ATOM   1651 2HD  PRO A 110      35.392 -24.104   0.584  1.00  0.86           H  
ATOM   1652  N   TRP A 111      30.748 -27.101   0.741  1.00  0.80           N  
ATOM   1653  CA  TRP A 111      29.301 -27.052   0.618  1.00  0.80           C  
ATOM   1654  C   TRP A 111      28.615 -27.686   1.811  1.00  0.80           C  
ATOM   1655  O   TRP A 111      28.966 -28.788   2.244  1.00  0.80           O  
ATOM   1656  CB  TRP A 111      28.863 -27.779  -0.650  1.00  0.80           C  
ATOM   1657  CG  TRP A 111      29.276 -27.108  -1.897  1.00  0.80           C  
ATOM   1658  CD1 TRP A 111      30.465 -27.214  -2.564  1.00  0.80           C  
ATOM   1659  CD2 TRP A 111      28.461 -26.209  -2.663  1.00  0.80           C  
ATOM   1660  NE1 TRP A 111      30.437 -26.432  -3.687  1.00  0.80           N  
ATOM   1661  CE2 TRP A 111      29.219 -25.804  -3.759  1.00  0.80           C  
ATOM   1662  CE3 TRP A 111      27.161 -25.722  -2.508  1.00  0.80           C  
ATOM   1663  CZ2 TRP A 111      28.724 -24.920  -4.700  1.00  0.80           C  
ATOM   1664  CZ3 TRP A 111      26.659 -24.838  -3.448  1.00  0.80           C  
ATOM   1665  CH2 TRP A 111      27.421 -24.443  -4.515  1.00  0.80           C  
ATOM   1666  H   TRP A 111      31.178 -27.997   0.913  1.00  0.80           H  
ATOM   1667  HA  TRP A 111      28.987 -26.014   0.563  1.00  0.80           H  
ATOM   1668 1HB  TRP A 111      29.268 -28.794  -0.647  1.00  0.80           H  
ATOM   1669 2HB  TRP A 111      27.788 -27.854  -0.662  1.00  0.80           H  
ATOM   1670  HD1 TRP A 111      31.312 -27.829  -2.250  1.00  0.80           H  
ATOM   1671  HE1 TRP A 111      31.187 -26.330  -4.362  1.00  0.80           H  
ATOM   1672  HE3 TRP A 111      26.557 -26.036  -1.657  1.00  0.80           H  
ATOM   1673  HZ2 TRP A 111      29.317 -24.600  -5.558  1.00  0.80           H  
ATOM   1674  HZ3 TRP A 111      25.643 -24.466  -3.318  1.00  0.80           H  
ATOM   1675  HH2 TRP A 111      26.998 -23.746  -5.239  1.00  0.80           H  
ATOM   1676  N   PHE A 112      27.586 -27.011   2.299  1.00  0.75           N  
ATOM   1677  CA  PHE A 112      26.847 -27.497   3.449  1.00  0.75           C  
ATOM   1678  C   PHE A 112      25.333 -27.504   3.302  1.00  0.75           C  
ATOM   1679  O   PHE A 112      24.744 -26.665   2.606  1.00  0.75           O  
ATOM   1680  CB  PHE A 112      27.193 -26.648   4.674  1.00  0.75           C  
ATOM   1681  CG  PHE A 112      28.576 -26.723   5.184  1.00  0.75           C  
ATOM   1682  CD1 PHE A 112      29.616 -25.934   4.682  1.00  0.75           C  
ATOM   1683  CD2 PHE A 112      28.830 -27.559   6.231  1.00  0.75           C  
ATOM   1684  CE1 PHE A 112      30.870 -26.034   5.246  1.00  0.75           C  
ATOM   1685  CE2 PHE A 112      30.052 -27.639   6.780  1.00  0.75           C  
ATOM   1686  CZ  PHE A 112      31.064 -26.897   6.306  1.00  0.75           C  
ATOM   1687  H   PHE A 112      27.337 -26.114   1.880  1.00  0.75           H  
ATOM   1688  HA  PHE A 112      27.159 -28.522   3.636  1.00  0.75           H  
ATOM   1689 1HB  PHE A 112      27.007 -25.617   4.430  1.00  0.75           H  
ATOM   1690 2HB  PHE A 112      26.519 -26.913   5.492  1.00  0.75           H  
ATOM   1691  HD1 PHE A 112      29.430 -25.244   3.854  1.00  0.75           H  
ATOM   1692  HD2 PHE A 112      28.017 -28.166   6.623  1.00  0.75           H  
ATOM   1693  HE1 PHE A 112      31.692 -25.433   4.879  1.00  0.75           H  
ATOM   1694  HE2 PHE A 112      30.233 -28.303   7.597  1.00  0.75           H  
ATOM   1695  HZ  PHE A 112      32.015 -27.006   6.769  1.00  0.75           H  
ATOM   1696  N   THR A 113      24.722 -28.459   4.003  1.00  0.71           N  
ATOM   1697  CA  THR A 113      23.267 -28.552   4.178  1.00  0.71           C  
ATOM   1698  C   THR A 113      22.943 -28.786   5.619  1.00  0.71           C  
ATOM   1699  O   THR A 113      23.515 -29.676   6.240  1.00  0.71           O  
ATOM   1700  CB  THR A 113      22.629 -29.695   3.398  1.00  0.71           C  
ATOM   1701  OG1 THR A 113      22.842 -29.512   2.058  1.00  0.71           O  
ATOM   1702  CG2 THR A 113      21.129 -29.854   3.711  1.00  0.71           C  
ATOM   1703  H   THR A 113      25.327 -29.128   4.488  1.00  0.71           H  
ATOM   1704  HA  THR A 113      22.805 -27.612   3.866  1.00  0.71           H  
ATOM   1705  HB  THR A 113      23.082 -30.581   3.668  1.00  0.71           H  
ATOM   1706  HG1 THR A 113      22.207 -28.870   1.723  1.00  0.71           H  
ATOM   1707 1HG2 THR A 113      20.740 -30.688   3.131  1.00  0.71           H  
ATOM   1708 2HG2 THR A 113      20.991 -30.062   4.767  1.00  0.71           H  
ATOM   1709 3HG2 THR A 113      20.584 -28.956   3.461  1.00  0.71           H  
ATOM   1710  N   ILE A 114      22.006 -28.044   6.157  1.00  0.70           N  
ATOM   1711  CA  ILE A 114      21.620 -28.297   7.527  1.00  0.70           C  
ATOM   1712  C   ILE A 114      20.153 -28.656   7.653  1.00  0.70           C  
ATOM   1713  O   ILE A 114      19.289 -27.939   7.138  1.00  0.70           O  
ATOM   1714  CB  ILE A 114      21.910 -27.099   8.395  1.00  0.70           C  
ATOM   1715  CG1 ILE A 114      23.393 -26.709   8.321  1.00  0.70           C  
ATOM   1716  CG2 ILE A 114      21.484 -27.398   9.825  1.00  0.70           C  
ATOM   1717  CD1 ILE A 114      23.708 -25.632   7.327  1.00  0.70           C  
ATOM   1718  H   ILE A 114      21.565 -27.309   5.616  1.00  0.70           H  
ATOM   1719  HA  ILE A 114      22.195 -29.136   7.910  1.00  0.70           H  
ATOM   1720  HB  ILE A 114      21.357 -26.292   8.009  1.00  0.70           H  
ATOM   1721 1HG1 ILE A 114      23.720 -26.378   9.306  1.00  0.70           H  
ATOM   1722 2HG1 ILE A 114      23.956 -27.576   8.044  1.00  0.70           H  
ATOM   1723 1HG2 ILE A 114      21.653 -26.531  10.451  1.00  0.70           H  
ATOM   1724 2HG2 ILE A 114      20.457 -27.639   9.815  1.00  0.70           H  
ATOM   1725 3HG2 ILE A 114      22.027 -28.238  10.221  1.00  0.70           H  
ATOM   1726 1HD1 ILE A 114      24.780 -25.429   7.337  1.00  0.70           H  
ATOM   1727 2HD1 ILE A 114      23.408 -25.956   6.337  1.00  0.70           H  
ATOM   1728 3HD1 ILE A 114      23.170 -24.723   7.586  1.00  0.70           H  
ATOM   1729  N   GLU A 115      19.880 -29.786   8.301  1.00  0.69           N  
ATOM   1730  CA  GLU A 115      18.515 -30.207   8.558  1.00  0.69           C  
ATOM   1731  C   GLU A 115      18.206 -30.041  10.035  1.00  0.69           C  
ATOM   1732  O   GLU A 115      18.812 -30.702  10.881  1.00  0.69           O  
ATOM   1733  CB  GLU A 115      18.300 -31.639   8.077  1.00  0.69           C  
ATOM   1734  CG  GLU A 115      16.901 -32.182   8.267  1.00  0.69           C  
ATOM   1735  CD  GLU A 115      16.723 -33.528   7.605  1.00  0.69           C  
ATOM   1736  OE1 GLU A 115      17.588 -33.902   6.834  1.00  0.69           O  
ATOM   1737  OE2 GLU A 115      15.739 -34.185   7.865  1.00  0.69           O  
ATOM   1738  H   GLU A 115      20.652 -30.351   8.654  1.00  0.69           H  
ATOM   1739  HA  GLU A 115      17.850 -29.560   8.018  1.00  0.69           H  
ATOM   1740 1HB  GLU A 115      18.539 -31.701   7.021  1.00  0.69           H  
ATOM   1741 2HB  GLU A 115      18.986 -32.297   8.601  1.00  0.69           H  
ATOM   1742 1HG  GLU A 115      16.713 -32.281   9.337  1.00  0.69           H  
ATOM   1743 2HG  GLU A 115      16.179 -31.470   7.861  1.00  0.69           H  
ATOM   1744  N   VAL A 116      17.273 -29.148  10.357  1.00  0.70           N  
ATOM   1745  CA  VAL A 116      17.027 -28.868  11.773  1.00  0.70           C  
ATOM   1746  C   VAL A 116      15.651 -29.310  12.207  1.00  0.70           C  
ATOM   1747  O   VAL A 116      14.656 -28.993  11.549  1.00  0.70           O  
ATOM   1748  CB  VAL A 116      17.164 -27.358  12.092  1.00  0.70           C  
ATOM   1749  CG1 VAL A 116      16.911 -27.116  13.611  1.00  0.70           C  
ATOM   1750  CG2 VAL A 116      18.498 -26.867  11.695  1.00  0.70           C  
ATOM   1751  H   VAL A 116      16.774 -28.664   9.606  1.00  0.70           H  
ATOM   1752  HA  VAL A 116      17.753 -29.410  12.373  1.00  0.70           H  
ATOM   1753  HB  VAL A 116      16.423 -26.813  11.542  1.00  0.70           H  
ATOM   1754 1HG1 VAL A 116      16.994 -26.054  13.837  1.00  0.70           H  
ATOM   1755 2HG1 VAL A 116      15.919 -27.459  13.892  1.00  0.70           H  
ATOM   1756 3HG1 VAL A 116      17.654 -27.666  14.190  1.00  0.70           H  
ATOM   1757 1HG2 VAL A 116      18.578 -25.806  11.915  1.00  0.70           H  
ATOM   1758 2HG2 VAL A 116      19.269 -27.412  12.237  1.00  0.70           H  
ATOM   1759 3HG2 VAL A 116      18.598 -27.022  10.634  1.00  0.70           H  
ATOM   1760  N   GLU A 117      15.613 -30.080  13.292  1.00  0.70           N  
ATOM   1761  CA  GLU A 117      14.361 -30.553  13.863  1.00  0.70           C  
ATOM   1762  C   GLU A 117      13.779 -29.550  14.865  1.00  0.70           C  
ATOM   1763  O   GLU A 117      14.475 -29.071  15.763  1.00  0.70           O  
ATOM   1764  CB  GLU A 117      14.581 -31.912  14.520  1.00  0.70           C  
ATOM   1765  CG  GLU A 117      14.944 -33.016  13.548  1.00  0.70           C  
ATOM   1766  CD  GLU A 117      15.186 -34.364  14.184  1.00  0.70           C  
ATOM   1767  OE1 GLU A 117      16.112 -34.498  14.970  1.00  0.70           O  
ATOM   1768  OE2 GLU A 117      14.427 -35.267  13.893  1.00  0.70           O  
ATOM   1769  H   GLU A 117      16.495 -30.345  13.743  1.00  0.70           H  
ATOM   1770  HA  GLU A 117      13.644 -30.676  13.062  1.00  0.70           H  
ATOM   1771 1HB  GLU A 117      15.396 -31.833  15.232  1.00  0.70           H  
ATOM   1772 2HB  GLU A 117      13.685 -32.208  15.067  1.00  0.70           H  
ATOM   1773 1HG  GLU A 117      14.128 -33.115  12.857  1.00  0.70           H  
ATOM   1774 2HG  GLU A 117      15.831 -32.715  12.984  1.00  0.70           H  
ATOM   1775  N   TYR A 118      12.490 -29.266  14.720  1.00  0.71           N  
ATOM   1776  CA  TYR A 118      11.766 -28.351  15.597  1.00  0.71           C  
ATOM   1777  C   TYR A 118      10.446 -28.949  16.079  1.00  0.71           C  
ATOM   1778  O   TYR A 118       9.831 -29.762  15.384  1.00  0.71           O  
ATOM   1779  CB  TYR A 118      11.406 -27.078  14.854  1.00  0.71           C  
ATOM   1780  CG  TYR A 118      12.530 -26.237  14.274  1.00  0.71           C  
ATOM   1781  CD1 TYR A 118      13.035 -26.543  13.064  1.00  0.71           C  
ATOM   1782  CD2 TYR A 118      12.976 -25.137  14.911  1.00  0.71           C  
ATOM   1783  CE1 TYR A 118      13.988 -25.747  12.471  1.00  0.71           C  
ATOM   1784  CE2 TYR A 118      13.923 -24.331  14.345  1.00  0.71           C  
ATOM   1785  CZ  TYR A 118      14.439 -24.622  13.130  1.00  0.71           C  
ATOM   1786  OH  TYR A 118      15.409 -23.803  12.563  1.00  0.71           O  
ATOM   1787  H   TYR A 118      11.996 -29.686  13.939  1.00  0.71           H  
ATOM   1788  HA  TYR A 118      12.380 -28.122  16.471  1.00  0.71           H  
ATOM   1789 1HB  TYR A 118      10.734 -27.337  14.040  1.00  0.71           H  
ATOM   1790 2HB  TYR A 118      10.845 -26.456  15.522  1.00  0.71           H  
ATOM   1791  HD1 TYR A 118      12.677 -27.425  12.569  1.00  0.71           H  
ATOM   1792  HD2 TYR A 118      12.581 -24.889  15.871  1.00  0.71           H  
ATOM   1793  HE1 TYR A 118      14.374 -26.013  11.492  1.00  0.71           H  
ATOM   1794  HE2 TYR A 118      14.253 -23.458  14.874  1.00  0.71           H  
ATOM   1795  HH  TYR A 118      15.632 -24.138  11.688  1.00  0.71           H  
ATOM   1796  N   VAL A 119       9.971 -28.505  17.239  1.00  0.72           N  
ATOM   1797  CA  VAL A 119       8.623 -28.879  17.673  1.00  0.72           C  
ATOM   1798  C   VAL A 119       7.707 -27.698  17.817  1.00  0.72           C  
ATOM   1799  O   VAL A 119       8.045 -26.673  18.414  1.00  0.72           O  
ATOM   1800  CB  VAL A 119       8.595 -29.733  18.963  1.00  0.72           C  
ATOM   1801  CG1 VAL A 119       7.191 -29.864  19.465  1.00  0.72           C  
ATOM   1802  CG2 VAL A 119       8.966 -31.139  18.650  1.00  0.72           C  
ATOM   1803  H   VAL A 119      10.540 -27.869  17.803  1.00  0.72           H  
ATOM   1804  HA  VAL A 119       8.194 -29.510  16.901  1.00  0.72           H  
ATOM   1805  HB  VAL A 119       9.244 -29.289  19.716  1.00  0.72           H  
ATOM   1806 1HG1 VAL A 119       7.195 -30.485  20.347  1.00  0.72           H  
ATOM   1807 2HG1 VAL A 119       6.807 -28.885  19.710  1.00  0.72           H  
ATOM   1808 3HG1 VAL A 119       6.566 -30.321  18.699  1.00  0.72           H  
ATOM   1809 1HG2 VAL A 119       8.911 -31.746  19.547  1.00  0.72           H  
ATOM   1810 2HG2 VAL A 119       8.258 -31.507  17.931  1.00  0.72           H  
ATOM   1811 3HG2 VAL A 119       9.915 -31.199  18.250  1.00  0.72           H  
ATOM   1812  N   LEU A 120       6.525 -27.869  17.251  1.00  0.73           N  
ATOM   1813  CA  LEU A 120       5.481 -26.877  17.269  1.00  0.73           C  
ATOM   1814  C   LEU A 120       4.568 -27.145  18.448  1.00  0.73           C  
ATOM   1815  O   LEU A 120       3.864 -28.154  18.463  1.00  0.73           O  
ATOM   1816  CB  LEU A 120       4.705 -26.969  15.956  1.00  0.73           C  
ATOM   1817  CG  LEU A 120       5.309 -26.266  14.725  1.00  0.73           C  
ATOM   1818  CD1 LEU A 120       6.718 -26.841  14.398  1.00  0.73           C  
ATOM   1819  CD2 LEU A 120       4.365 -26.461  13.558  1.00  0.73           C  
ATOM   1820  H   LEU A 120       6.340 -28.758  16.782  1.00  0.73           H  
ATOM   1821  HA  LEU A 120       5.921 -25.889  17.380  1.00  0.73           H  
ATOM   1822 1HB  LEU A 120       4.602 -28.028  15.701  1.00  0.73           H  
ATOM   1823 2HB  LEU A 120       3.720 -26.574  16.127  1.00  0.73           H  
ATOM   1824  HG  LEU A 120       5.403 -25.208  14.926  1.00  0.73           H  
ATOM   1825 1HD1 LEU A 120       7.126 -26.335  13.524  1.00  0.73           H  
ATOM   1826 2HD1 LEU A 120       7.380 -26.683  15.237  1.00  0.73           H  
ATOM   1827 3HD1 LEU A 120       6.643 -27.904  14.197  1.00  0.73           H  
ATOM   1828 1HD2 LEU A 120       4.767 -25.951  12.700  1.00  0.73           H  
ATOM   1829 2HD2 LEU A 120       4.263 -27.526  13.341  1.00  0.73           H  
ATOM   1830 3HD2 LEU A 120       3.391 -26.047  13.795  1.00  0.73           H  
ATOM   1831  N   LEU A 121       4.642 -26.278  19.451  1.00  0.74           N  
ATOM   1832  CA  LEU A 121       3.913 -26.441  20.699  1.00  0.74           C  
ATOM   1833  C   LEU A 121       2.717 -25.511  20.751  1.00  0.74           C  
ATOM   1834  O   LEU A 121       2.774 -24.381  20.278  1.00  0.74           O  
ATOM   1835  CB  LEU A 121       4.813 -26.089  21.896  1.00  0.74           C  
ATOM   1836  CG  LEU A 121       6.136 -26.839  22.080  1.00  0.74           C  
ATOM   1837  CD1 LEU A 121       6.862 -26.229  23.244  1.00  0.74           C  
ATOM   1838  CD2 LEU A 121       5.885 -28.283  22.345  1.00  0.74           C  
ATOM   1839  H   LEU A 121       5.248 -25.467  19.348  1.00  0.74           H  
ATOM   1840  HA  LEU A 121       3.558 -27.458  20.785  1.00  0.74           H  
ATOM   1841 1HB  LEU A 121       5.055 -25.029  21.831  1.00  0.74           H  
ATOM   1842 2HB  LEU A 121       4.229 -26.244  22.798  1.00  0.74           H  
ATOM   1843  HG  LEU A 121       6.754 -26.728  21.183  1.00  0.74           H  
ATOM   1844 1HD1 LEU A 121       7.806 -26.747  23.391  1.00  0.74           H  
ATOM   1845 2HD1 LEU A 121       7.050 -25.171  23.043  1.00  0.74           H  
ATOM   1846 3HD1 LEU A 121       6.251 -26.328  24.143  1.00  0.74           H  
ATOM   1847 1HD2 LEU A 121       6.832 -28.802  22.487  1.00  0.74           H  
ATOM   1848 2HD2 LEU A 121       5.281 -28.392  23.231  1.00  0.74           H  
ATOM   1849 3HD2 LEU A 121       5.381 -28.688  21.521  1.00  0.74           H  
ATOM   1850  N   ASP A 122       1.647 -25.946  21.384  1.00  0.76           N  
ATOM   1851  CA  ASP A 122       0.497 -25.072  21.595  1.00  0.76           C  
ATOM   1852  C   ASP A 122       0.854 -24.072  22.685  1.00  0.76           C  
ATOM   1853  O   ASP A 122       1.114 -24.463  23.827  1.00  0.76           O  
ATOM   1854  CB  ASP A 122      -0.743 -25.898  21.928  1.00  0.76           C  
ATOM   1855  CG  ASP A 122      -2.032 -25.069  22.099  1.00  0.76           C  
ATOM   1856  OD1 ASP A 122      -2.002 -23.999  22.701  1.00  0.76           O  
ATOM   1857  OD2 ASP A 122      -3.045 -25.519  21.615  1.00  0.76           O  
ATOM   1858  H   ASP A 122       1.633 -26.901  21.742  1.00  0.76           H  
ATOM   1859  HA  ASP A 122       0.299 -24.517  20.685  1.00  0.76           H  
ATOM   1860 1HB  ASP A 122      -0.910 -26.616  21.121  1.00  0.76           H  
ATOM   1861 2HB  ASP A 122      -0.563 -26.478  22.822  1.00  0.76           H  
ATOM   1862  N   LYS A 123       0.885 -22.775  22.361  1.00  0.77           N  
ATOM   1863  CA  LYS A 123       1.379 -21.783  23.322  1.00  0.77           C  
ATOM   1864  C   LYS A 123       0.651 -21.779  24.676  1.00  0.77           C  
ATOM   1865  O   LYS A 123       1.224 -21.332  25.683  1.00  0.77           O  
ATOM   1866  CB  LYS A 123       1.270 -20.360  22.745  1.00  0.77           C  
ATOM   1867  CG  LYS A 123      -0.146 -19.782  22.699  1.00  0.77           C  
ATOM   1868  CD  LYS A 123      -0.170 -18.377  22.113  1.00  0.77           C  
ATOM   1869  CE  LYS A 123      -1.600 -17.796  22.071  1.00  0.77           C  
ATOM   1870  NZ  LYS A 123      -2.163 -17.501  23.448  1.00  0.77           N  
ATOM   1871  H   LYS A 123       0.602 -22.461  21.426  1.00  0.77           H  
ATOM   1872  HA  LYS A 123       2.431 -22.000  23.511  1.00  0.77           H  
ATOM   1873 1HB  LYS A 123       1.899 -19.683  23.326  1.00  0.77           H  
ATOM   1874 2HB  LYS A 123       1.647 -20.362  21.721  1.00  0.77           H  
ATOM   1875 1HG  LYS A 123      -0.801 -20.436  22.121  1.00  0.77           H  
ATOM   1876 2HG  LYS A 123      -0.533 -19.721  23.707  1.00  0.77           H  
ATOM   1877 1HD  LYS A 123       0.461 -17.727  22.721  1.00  0.77           H  
ATOM   1878 2HD  LYS A 123       0.234 -18.404  21.103  1.00  0.77           H  
ATOM   1879 1HE  LYS A 123      -1.585 -16.875  21.494  1.00  0.77           H  
ATOM   1880 2HE  LYS A 123      -2.254 -18.515  21.575  1.00  0.77           H  
ATOM   1881 1HZ  LYS A 123      -3.091 -17.131  23.358  1.00  0.77           H  
ATOM   1882 2HZ  LYS A 123      -2.217 -18.359  24.035  1.00  0.77           H  
ATOM   1883 3HZ  LYS A 123      -1.581 -16.834  23.917  1.00  0.77           H  
ATOM   1884  N   ASP A 124      -0.598 -22.271  24.730  1.00  0.79           N  
ATOM   1885  CA  ASP A 124      -1.344 -22.215  25.987  1.00  0.79           C  
ATOM   1886  C   ASP A 124      -1.147 -23.429  26.899  1.00  0.79           C  
ATOM   1887  O   ASP A 124      -1.620 -23.427  28.038  1.00  0.79           O  
ATOM   1888  CB  ASP A 124      -2.833 -22.011  25.705  1.00  0.79           C  
ATOM   1889  CG  ASP A 124      -3.149 -20.612  25.077  1.00  0.79           C  
ATOM   1890  OD1 ASP A 124      -2.368 -19.686  25.249  1.00  0.79           O  
ATOM   1891  OD2 ASP A 124      -4.163 -20.478  24.446  1.00  0.79           O  
ATOM   1892  H   ASP A 124      -1.030 -22.708  23.899  1.00  0.79           H  
ATOM   1893  HA  ASP A 124      -0.999 -21.340  26.534  1.00  0.79           H  
ATOM   1894 1HB  ASP A 124      -3.168 -22.789  25.007  1.00  0.79           H  
ATOM   1895 2HB  ASP A 124      -3.399 -22.129  26.627  1.00  0.79           H  
ATOM   1896  N   THR A 125      -0.481 -24.476  26.403  1.00  0.80           N  
ATOM   1897  CA  THR A 125      -0.282 -25.686  27.203  1.00  0.80           C  
ATOM   1898  C   THR A 125       1.176 -26.122  27.215  1.00  0.80           C  
ATOM   1899  O   THR A 125       1.607 -26.878  28.085  1.00  0.80           O  
ATOM   1900  CB  THR A 125      -1.101 -26.853  26.643  1.00  0.80           C  
ATOM   1901  OG1 THR A 125      -0.599 -27.177  25.341  1.00  0.80           O  
ATOM   1902  CG2 THR A 125      -2.566 -26.464  26.517  1.00  0.80           C  
ATOM   1903  H   THR A 125      -0.085 -24.423  25.464  1.00  0.80           H  
ATOM   1904  HA  THR A 125      -0.586 -25.487  28.230  1.00  0.80           H  
ATOM   1905  HB  THR A 125      -1.001 -27.720  27.297  1.00  0.80           H  
ATOM   1906  HG1 THR A 125      -0.814 -26.453  24.736  1.00  0.80           H  
ATOM   1907 1HG2 THR A 125      -3.123 -27.293  26.104  1.00  0.80           H  
ATOM   1908 2HG2 THR A 125      -2.962 -26.208  27.500  1.00  0.80           H  
ATOM   1909 3HG2 THR A 125      -2.663 -25.608  25.851  1.00  0.80           H  
ATOM   1910  N   LYS A 126       1.909 -25.664  26.201  1.00  0.81           N  
ATOM   1911  CA  LYS A 126       3.288 -26.039  25.888  1.00  0.81           C  
ATOM   1912  C   LYS A 126       3.420 -27.514  25.476  1.00  0.81           C  
ATOM   1913  O   LYS A 126       4.508 -28.089  25.525  1.00  0.81           O  
ATOM   1914  CB  LYS A 126       4.225 -25.720  27.056  1.00  0.81           C  
ATOM   1915  CG  LYS A 126       4.154 -24.257  27.549  1.00  0.81           C  
ATOM   1916  CD  LYS A 126       4.550 -23.273  26.446  1.00  0.81           C  
ATOM   1917  CE  LYS A 126       4.711 -21.838  26.983  1.00  0.81           C  
ATOM   1918  NZ  LYS A 126       3.421 -21.241  27.448  1.00  0.81           N  
ATOM   1919  H   LYS A 126       1.465 -25.036  25.542  1.00  0.81           H  
ATOM   1920  HA  LYS A 126       3.606 -25.435  25.037  1.00  0.81           H  
ATOM   1921 1HB  LYS A 126       4.022 -26.380  27.898  1.00  0.81           H  
ATOM   1922 2HB  LYS A 126       5.253 -25.908  26.746  1.00  0.81           H  
ATOM   1923 1HG  LYS A 126       3.139 -24.025  27.874  1.00  0.81           H  
ATOM   1924 2HG  LYS A 126       4.824 -24.127  28.397  1.00  0.81           H  
ATOM   1925 1HD  LYS A 126       5.488 -23.584  25.982  1.00  0.81           H  
ATOM   1926 2HD  LYS A 126       3.774 -23.263  25.673  1.00  0.81           H  
ATOM   1927 1HE  LYS A 126       5.415 -21.845  27.810  1.00  0.81           H  
ATOM   1928 2HE  LYS A 126       5.108 -21.215  26.191  1.00  0.81           H  
ATOM   1929 1HZ  LYS A 126       3.586 -20.304  27.775  1.00  0.81           H  
ATOM   1930 2HZ  LYS A 126       2.731 -21.213  26.668  1.00  0.81           H  
ATOM   1931 3HZ  LYS A 126       3.039 -21.794  28.194  1.00  0.81           H  
ATOM   1932  N   GLN A 127       2.304 -28.113  25.057  1.00  0.83           N  
ATOM   1933  CA  GLN A 127       2.257 -29.476  24.554  1.00  0.83           C  
ATOM   1934  C   GLN A 127       2.374 -29.465  23.014  1.00  0.83           C  
ATOM   1935  O   GLN A 127       1.769 -28.594  22.387  1.00  0.83           O  
ATOM   1936  CB  GLN A 127       0.938 -30.108  24.993  1.00  0.83           C  
ATOM   1937  CG  GLN A 127       0.815 -31.534  24.656  1.00  0.83           C  
ATOM   1938  CD  GLN A 127      -0.483 -32.142  25.094  1.00  0.83           C  
ATOM   1939  OE1 GLN A 127      -1.551 -31.529  25.024  1.00  0.83           O  
ATOM   1940  NE2 GLN A 127      -0.403 -33.371  25.569  1.00  0.83           N  
ATOM   1941  H   GLN A 127       1.420 -27.608  25.105  1.00  0.83           H  
ATOM   1942  HA  GLN A 127       3.074 -30.026  25.003  1.00  0.83           H  
ATOM   1943 1HB  GLN A 127       0.817 -29.992  26.071  1.00  0.83           H  
ATOM   1944 2HB  GLN A 127       0.111 -29.583  24.514  1.00  0.83           H  
ATOM   1945 1HG  GLN A 127       0.884 -31.595  23.589  1.00  0.83           H  
ATOM   1946 2HG  GLN A 127       1.623 -32.089  25.123  1.00  0.83           H  
ATOM   1947 1HE2 GLN A 127      -1.250 -33.855  25.883  1.00  0.83           H  
ATOM   1948 2HE2 GLN A 127       0.472 -33.845  25.624  1.00  0.83           H  
ATOM   1949  N   PRO A 128       3.115 -30.388  22.356  1.00  0.86           N  
ATOM   1950  CA  PRO A 128       3.228 -30.455  20.907  1.00  0.86           C  
ATOM   1951  C   PRO A 128       1.865 -30.529  20.265  1.00  0.86           C  
ATOM   1952  O   PRO A 128       0.977 -31.252  20.734  1.00  0.86           O  
ATOM   1953  CB  PRO A 128       4.017 -31.739  20.689  1.00  0.86           C  
ATOM   1954  CG  PRO A 128       4.825 -31.910  21.935  1.00  0.86           C  
ATOM   1955  CD  PRO A 128       3.933 -31.408  23.062  1.00  0.86           C  
ATOM   1956  HA  PRO A 128       3.777 -29.607  20.508  1.00  0.86           H  
ATOM   1957 1HB  PRO A 128       3.338 -32.548  20.505  1.00  0.86           H  
ATOM   1958 2HB  PRO A 128       4.639 -31.641  19.791  1.00  0.86           H  
ATOM   1959 1HG  PRO A 128       5.064 -32.975  22.028  1.00  0.86           H  
ATOM   1960 2HG  PRO A 128       5.773 -31.375  21.878  1.00  0.86           H  
ATOM   1961 1HD  PRO A 128       3.321 -32.227  23.450  1.00  0.86           H  
ATOM   1962 2HD  PRO A 128       4.586 -30.955  23.823  1.00  0.86           H  
ATOM   1963  N   VAL A 129       1.705 -29.783  19.189  1.00  0.92           N  
ATOM   1964  CA  VAL A 129       0.439 -29.749  18.496  1.00  0.92           C  
ATOM   1965  C   VAL A 129       0.069 -31.157  18.049  1.00  0.92           C  
ATOM   1966  O   VAL A 129       0.910 -31.913  17.564  1.00  0.92           O  
ATOM   1967  CB  VAL A 129       0.513 -28.753  17.310  1.00  0.92           C  
ATOM   1968  CG1 VAL A 129       1.501 -29.249  16.253  1.00  0.92           C  
ATOM   1969  CG2 VAL A 129      -0.867 -28.571  16.695  1.00  0.92           C  
ATOM   1970  H   VAL A 129       2.476 -29.205  18.868  1.00  0.92           H  
ATOM   1971  HA  VAL A 129      -0.323 -29.389  19.189  1.00  0.92           H  
ATOM   1972  HB  VAL A 129       0.881 -27.793  17.679  1.00  0.92           H  
ATOM   1973 1HG1 VAL A 129       1.556 -28.530  15.436  1.00  0.92           H  
ATOM   1974 2HG1 VAL A 129       2.483 -29.355  16.704  1.00  0.92           H  
ATOM   1975 3HG1 VAL A 129       1.178 -30.207  15.870  1.00  0.92           H  
ATOM   1976 1HG2 VAL A 129      -0.806 -27.858  15.875  1.00  0.92           H  
ATOM   1977 2HG2 VAL A 129      -1.228 -29.521  16.320  1.00  0.92           H  
ATOM   1978 3HG2 VAL A 129      -1.554 -28.195  17.453  1.00  0.92           H  
ATOM   1979  N   GLY A 130      -1.198 -31.504  18.243  1.00  1.01           N  
ATOM   1980  CA  GLY A 130      -1.739 -32.812  17.890  1.00  1.01           C  
ATOM   1981  C   GLY A 130      -1.812 -33.788  19.063  1.00  1.01           C  
ATOM   1982  O   GLY A 130      -2.528 -34.789  19.003  1.00  1.01           O  
ATOM   1983  H   GLY A 130      -1.820 -30.826  18.657  1.00  1.01           H  
ATOM   1984 1HA  GLY A 130      -2.731 -32.687  17.462  1.00  1.01           H  
ATOM   1985 2HA  GLY A 130      -1.108 -33.249  17.124  1.00  1.01           H  
ATOM   1986  N   TRP A 131      -1.086 -33.508  20.135  1.00  1.13           N  
ATOM   1987  CA  TRP A 131      -1.125 -34.374  21.303  1.00  1.13           C  
ATOM   1988  C   TRP A 131      -2.399 -34.197  22.124  1.00  1.13           C  
ATOM   1989  O   TRP A 131      -2.962 -33.103  22.149  1.00  1.13           O  
ATOM   1990  CB  TRP A 131       0.081 -34.148  22.166  1.00  1.13           C  
ATOM   1991  CG  TRP A 131       1.291 -34.710  21.629  1.00  1.13           C  
ATOM   1992  CD1 TRP A 131       1.758 -34.692  20.358  1.00  1.13           C  
ATOM   1993  CD2 TRP A 131       2.218 -35.459  22.390  1.00  1.13           C  
ATOM   1994  NE1 TRP A 131       2.942 -35.386  20.293  1.00  1.13           N  
ATOM   1995  CE2 TRP A 131       3.227 -35.867  21.529  1.00  1.13           C  
ATOM   1996  CE3 TRP A 131       2.269 -35.824  23.718  1.00  1.13           C  
ATOM   1997  CZ2 TRP A 131       4.278 -36.636  21.964  1.00  1.13           C  
ATOM   1998  CZ3 TRP A 131       3.309 -36.586  24.141  1.00  1.13           C  
ATOM   1999  CH2 TRP A 131       4.278 -36.986  23.299  1.00  1.13           C  
ATOM   2000  H   TRP A 131      -0.487 -32.677  20.158  1.00  1.13           H  
ATOM   2001  HA  TRP A 131      -1.072 -35.392  20.929  1.00  1.13           H  
ATOM   2002 1HB  TRP A 131       0.225 -33.100  22.241  1.00  1.13           H  
ATOM   2003 2HB  TRP A 131      -0.083 -34.540  23.157  1.00  1.13           H  
ATOM   2004  HD1 TRP A 131       1.268 -34.196  19.521  1.00  1.13           H  
ATOM   2005  HE1 TRP A 131       3.506 -35.536  19.488  1.00  1.13           H  
ATOM   2006  HE3 TRP A 131       1.482 -35.516  24.412  1.00  1.13           H  
ATOM   2007  HZ2 TRP A 131       5.072 -36.974  21.308  1.00  1.13           H  
ATOM   2008  HZ3 TRP A 131       3.326 -36.864  25.167  1.00  1.13           H  
ATOM   2009  HH2 TRP A 131       5.070 -37.599  23.687  1.00  1.13           H  
ATOM   2010  N   PRO A 132      -2.910 -35.256  22.777  1.00  1.28           N  
ATOM   2011  CA  PRO A 132      -4.074 -35.191  23.639  1.00  1.28           C  
ATOM   2012  C   PRO A 132      -3.812 -34.374  24.897  1.00  1.28           C  
ATOM   2013  O   PRO A 132      -2.822 -34.586  25.598  1.00  1.28           O  
ATOM   2014  CB  PRO A 132      -4.310 -36.670  23.982  1.00  1.28           C  
ATOM   2015  CG  PRO A 132      -2.951 -37.345  23.801  1.00  1.28           C  
ATOM   2016  CD  PRO A 132      -2.284 -36.597  22.671  1.00  1.28           C  
ATOM   2017  HA  PRO A 132      -4.917 -34.772  23.072  1.00  1.28           H  
ATOM   2018 1HB  PRO A 132      -4.685 -36.757  25.013  1.00  1.28           H  
ATOM   2019 2HB  PRO A 132      -5.085 -37.088  23.325  1.00  1.28           H  
ATOM   2020 1HG  PRO A 132      -2.372 -37.281  24.735  1.00  1.28           H  
ATOM   2021 2HG  PRO A 132      -3.078 -38.418  23.587  1.00  1.28           H  
ATOM   2022 1HD  PRO A 132      -1.206 -36.575  22.870  1.00  1.28           H  
ATOM   2023 2HD  PRO A 132      -2.524 -37.063  21.700  1.00  1.28           H  
ATOM   2024  N   ILE A 133      -4.771 -33.541  25.271  1.00  1.43           N  
ATOM   2025  CA  ILE A 133      -4.631 -32.721  26.474  1.00  1.43           C  
ATOM   2026  C   ILE A 133      -4.553 -33.553  27.753  1.00  1.43           C  
ATOM   2027  O   ILE A 133      -4.005 -33.117  28.765  1.00  1.43           O  
ATOM   2028  CB  ILE A 133      -5.765 -31.685  26.569  1.00  1.43           C  
ATOM   2029  CG1 ILE A 133      -5.386 -30.619  27.596  1.00  1.43           C  
ATOM   2030  CG2 ILE A 133      -7.092 -32.343  26.935  1.00  1.43           C  
ATOM   2031  CD1 ILE A 133      -4.178 -29.802  27.182  1.00  1.43           C  
ATOM   2032  H   ILE A 133      -5.581 -33.418  24.681  1.00  1.43           H  
ATOM   2033  HA  ILE A 133      -3.698 -32.166  26.388  1.00  1.43           H  
ATOM   2034  HB  ILE A 133      -5.867 -31.190  25.605  1.00  1.43           H  
ATOM   2035 1HG1 ILE A 133      -6.229 -29.945  27.737  1.00  1.43           H  
ATOM   2036 2HG1 ILE A 133      -5.165 -31.105  28.547  1.00  1.43           H  
ATOM   2037 1HG2 ILE A 133      -7.870 -31.582  26.979  1.00  1.43           H  
ATOM   2038 2HG2 ILE A 133      -7.353 -33.084  26.183  1.00  1.43           H  
ATOM   2039 3HG2 ILE A 133      -7.013 -32.823  27.908  1.00  1.43           H  
ATOM   2040 1HD1 ILE A 133      -3.955 -29.062  27.949  1.00  1.43           H  
ATOM   2041 2HD1 ILE A 133      -3.313 -30.460  27.051  1.00  1.43           H  
ATOM   2042 3HD1 ILE A 133      -4.392 -29.301  26.241  1.00  1.43           H  
ATOM   2043  N   GLY A 134      -5.140 -34.743  27.710  1.00  1.57           N  
ATOM   2044  CA  GLY A 134      -5.178 -35.632  28.854  1.00  1.57           C  
ATOM   2045  C   GLY A 134      -3.982 -36.581  28.979  1.00  1.57           C  
ATOM   2046  O   GLY A 134      -3.986 -37.439  29.864  1.00  1.57           O  
ATOM   2047  H   GLY A 134      -5.568 -35.034  26.846  1.00  1.57           H  
ATOM   2048 1HA  GLY A 134      -5.250 -35.032  29.761  1.00  1.57           H  
ATOM   2049 2HA  GLY A 134      -6.092 -36.221  28.807  1.00  1.57           H  
ATOM   2050  N   GLY A 135      -2.964 -36.477  28.116  1.00  1.68           N  
ATOM   2051  CA  GLY A 135      -1.880 -37.447  28.262  1.00  1.68           C  
ATOM   2052  C   GLY A 135      -0.765 -37.413  27.221  1.00  1.68           C  
ATOM   2053  O   GLY A 135      -0.400 -36.372  26.677  1.00  1.68           O  
ATOM   2054  H   GLY A 135      -2.948 -35.768  27.379  1.00  1.68           H  
ATOM   2055 1HA  GLY A 135      -1.435 -37.316  29.248  1.00  1.68           H  
ATOM   2056 2HA  GLY A 135      -2.315 -38.446  28.264  1.00  1.68           H  
ATOM   2057  N   TYR A 136      -0.174 -38.584  27.028  1.00  1.74           N  
ATOM   2058  CA  TYR A 136       0.966 -38.797  26.150  1.00  1.74           C  
ATOM   2059  C   TYR A 136       0.620 -39.820  25.083  1.00  1.74           C  
ATOM   2060  O   TYR A 136      -0.255 -40.663  25.287  1.00  1.74           O  
ATOM   2061  CB  TYR A 136       2.163 -39.298  26.968  1.00  1.74           C  
ATOM   2062  CG  TYR A 136       2.703 -38.311  27.993  1.00  1.74           C  
ATOM   2063  CD1 TYR A 136       2.067 -38.166  29.220  1.00  1.74           C  
ATOM   2064  CD2 TYR A 136       3.860 -37.586  27.728  1.00  1.74           C  
ATOM   2065  CE1 TYR A 136       2.568 -37.283  30.157  1.00  1.74           C  
ATOM   2066  CE2 TYR A 136       4.360 -36.707  28.663  1.00  1.74           C  
ATOM   2067  CZ  TYR A 136       3.717 -36.550  29.873  1.00  1.74           C  
ATOM   2068  OH  TYR A 136       4.217 -35.675  30.810  1.00  1.74           O  
ATOM   2069  H   TYR A 136      -0.541 -39.385  27.520  1.00  1.74           H  
ATOM   2070  HA  TYR A 136       1.211 -37.861  25.656  1.00  1.74           H  
ATOM   2071 1HB  TYR A 136       1.885 -40.213  27.491  1.00  1.74           H  
ATOM   2072 2HB  TYR A 136       2.977 -39.556  26.283  1.00  1.74           H  
ATOM   2073  HD1 TYR A 136       1.169 -38.743  29.441  1.00  1.74           H  
ATOM   2074  HD2 TYR A 136       4.379 -37.714  26.783  1.00  1.74           H  
ATOM   2075  HE1 TYR A 136       2.065 -37.164  31.116  1.00  1.74           H  
ATOM   2076  HE2 TYR A 136       5.270 -36.140  28.448  1.00  1.74           H  
ATOM   2077  HH  TYR A 136       5.042 -35.299  30.488  1.00  1.74           H  
ATOM   2078  N   THR A 137       1.306 -39.744  23.957  1.00  1.78           N  
ATOM   2079  CA  THR A 137       1.166 -40.731  22.897  1.00  1.78           C  
ATOM   2080  C   THR A 137       2.040 -41.888  23.322  1.00  1.78           C  
ATOM   2081  O   THR A 137       2.762 -41.758  24.309  1.00  1.78           O  
ATOM   2082  CB  THR A 137       1.707 -40.219  21.568  1.00  1.78           C  
ATOM   2083  OG1 THR A 137       3.140 -40.115  21.676  1.00  1.78           O  
ATOM   2084  CG2 THR A 137       1.105 -38.836  21.272  1.00  1.78           C  
ATOM   2085  H   THR A 137       1.977 -38.997  23.842  1.00  1.78           H  
ATOM   2086  HA  THR A 137       0.130 -41.059  22.810  1.00  1.78           H  
ATOM   2087  HB  THR A 137       1.458 -40.911  20.765  1.00  1.78           H  
ATOM   2088  HG1 THR A 137       3.520 -41.045  21.640  1.00  1.78           H  
ATOM   2089 1HG2 THR A 137       1.507 -38.452  20.331  1.00  1.78           H  
ATOM   2090 2HG2 THR A 137       0.021 -38.913  21.197  1.00  1.78           H  
ATOM   2091 3HG2 THR A 137       1.359 -38.163  22.074  1.00  1.78           H  
ATOM   2092  N   GLY A 138       2.009 -43.010  22.620  1.00  1.81           N  
ATOM   2093  CA  GLY A 138       2.949 -44.038  23.023  1.00  1.81           C  
ATOM   2094  C   GLY A 138       4.313 -43.575  22.509  1.00  1.81           C  
ATOM   2095  O   GLY A 138       4.368 -42.572  21.792  1.00  1.81           O  
ATOM   2096  H   GLY A 138       1.388 -43.131  21.832  1.00  1.81           H  
ATOM   2097 1HA  GLY A 138       2.932 -44.123  24.107  1.00  1.81           H  
ATOM   2098 2HA  GLY A 138       2.675 -44.999  22.590  1.00  1.81           H  
ATOM   2099  N   PRO A 139       5.418 -44.247  22.871  1.00  1.84           N  
ATOM   2100  CA  PRO A 139       6.779 -43.942  22.452  1.00  1.84           C  
ATOM   2101  C   PRO A 139       6.942 -43.992  20.944  1.00  1.84           C  
ATOM   2102  O   PRO A 139       6.382 -44.867  20.284  1.00  1.84           O  
ATOM   2103  CB  PRO A 139       7.589 -45.068  23.102  1.00  1.84           C  
ATOM   2104  CG  PRO A 139       6.756 -45.511  24.283  1.00  1.84           C  
ATOM   2105  CD  PRO A 139       5.321 -45.377  23.817  1.00  1.84           C  
ATOM   2106  HA  PRO A 139       7.084 -42.963  22.847  1.00  1.84           H  
ATOM   2107 1HB  PRO A 139       7.765 -45.870  22.373  1.00  1.84           H  
ATOM   2108 2HB  PRO A 139       8.581 -44.680  23.395  1.00  1.84           H  
ATOM   2109 1HG  PRO A 139       7.021 -46.540  24.569  1.00  1.84           H  
ATOM   2110 2HG  PRO A 139       6.978 -44.873  25.153  1.00  1.84           H  
ATOM   2111 1HD  PRO A 139       4.980 -46.286  23.302  1.00  1.84           H  
ATOM   2112 2HD  PRO A 139       4.716 -45.137  24.692  1.00  1.84           H  
ATOM   2113  N   GLN A 140       7.762 -43.098  20.414  1.00  1.87           N  
ATOM   2114  CA  GLN A 140       8.068 -43.061  18.986  1.00  1.87           C  
ATOM   2115  C   GLN A 140       6.800 -43.184  18.126  1.00  1.87           C  
ATOM   2116  O   GLN A 140       5.918 -42.329  18.188  1.00  1.87           O  
ATOM   2117  CB  GLN A 140       9.057 -44.178  18.637  1.00  1.87           C  
ATOM   2118  CG  GLN A 140      10.402 -44.031  19.283  1.00  1.87           C  
ATOM   2119  CD  GLN A 140      11.353 -45.169  18.887  1.00  1.87           C  
ATOM   2120  OE1 GLN A 140      11.734 -45.324  17.710  1.00  1.87           O  
ATOM   2121  NE2 GLN A 140      11.739 -45.974  19.866  1.00  1.87           N  
ATOM   2122  H   GLN A 140       8.193 -42.418  21.027  1.00  1.87           H  
ATOM   2123  HA  GLN A 140       8.531 -42.101  18.778  1.00  1.87           H  
ATOM   2124 1HB  GLN A 140       8.651 -45.146  18.934  1.00  1.87           H  
ATOM   2125 2HB  GLN A 140       9.231 -44.195  17.560  1.00  1.87           H  
ATOM   2126 1HG  GLN A 140      10.837 -43.086  18.983  1.00  1.87           H  
ATOM   2127 2HG  GLN A 140      10.276 -44.051  20.370  1.00  1.87           H  
ATOM   2128 1HE2 GLN A 140      12.361 -46.737  19.675  1.00  1.87           H  
ATOM   2129 2HE2 GLN A 140      11.413 -45.820  20.799  1.00  1.87           H  
ATOM   2130  N   GLY A 141       6.741 -44.250  17.316  1.00  1.91           N  
ATOM   2131  CA  GLY A 141       5.630 -44.559  16.421  1.00  1.91           C  
ATOM   2132  C   GLY A 141       5.817 -44.104  14.962  1.00  1.91           C  
ATOM   2133  O   GLY A 141       6.659 -43.256  14.650  1.00  1.91           O  
ATOM   2134  H   GLY A 141       7.506 -44.904  17.339  1.00  1.91           H  
ATOM   2135 1HA  GLY A 141       5.491 -45.637  16.453  1.00  1.91           H  
ATOM   2136 2HA  GLY A 141       4.728 -44.123  16.835  1.00  1.91           H  
ATOM   2137  N   PRO A 142       4.968 -44.615  14.048  1.00  1.95           N  
ATOM   2138  CA  PRO A 142       5.015 -44.450  12.599  1.00  1.95           C  
ATOM   2139  C   PRO A 142       4.487 -43.118  12.120  1.00  1.95           C  
ATOM   2140  O   PRO A 142       3.521 -43.060  11.360  1.00  1.95           O  
ATOM   2141  CB  PRO A 142       4.087 -45.567  12.129  1.00  1.95           C  
ATOM   2142  CG  PRO A 142       3.052 -45.668  13.231  1.00  1.95           C  
ATOM   2143  CD  PRO A 142       3.824 -45.432  14.509  1.00  1.95           C  
ATOM   2144  HA  PRO A 142       6.044 -44.613  12.246  1.00  1.95           H  
ATOM   2145 1HB  PRO A 142       3.652 -45.306  11.155  1.00  1.95           H  
ATOM   2146 2HB  PRO A 142       4.657 -46.497  11.987  1.00  1.95           H  
ATOM   2147 1HG  PRO A 142       2.264 -44.913  13.076  1.00  1.95           H  
ATOM   2148 2HG  PRO A 142       2.560 -46.653  13.205  1.00  1.95           H  
ATOM   2149 1HD  PRO A 142       3.204 -44.879  15.225  1.00  1.95           H  
ATOM   2150 2HD  PRO A 142       4.152 -46.404  14.896  1.00  1.95           H  
ATOM   2151  N   TYR A 143       5.131 -42.046  12.541  1.00  1.96           N  
ATOM   2152  CA  TYR A 143       4.617 -40.730  12.193  1.00  1.96           C  
ATOM   2153  C   TYR A 143       5.546 -39.965  11.246  1.00  1.96           C  
ATOM   2154  O   TYR A 143       5.115 -39.074  10.513  1.00  1.96           O  
ATOM   2155  CB  TYR A 143       4.367 -39.975  13.486  1.00  1.96           C  
ATOM   2156  CG  TYR A 143       3.468 -40.796  14.423  1.00  1.96           C  
ATOM   2157  CD1 TYR A 143       3.888 -41.168  15.686  1.00  1.96           C  
ATOM   2158  CD2 TYR A 143       2.268 -41.249  13.971  1.00  1.96           C  
ATOM   2159  CE1 TYR A 143       3.081 -41.946  16.485  1.00  1.96           C  
ATOM   2160  CE2 TYR A 143       1.458 -42.035  14.759  1.00  1.96           C  
ATOM   2161  CZ  TYR A 143       1.860 -42.381  16.016  1.00  1.96           C  
ATOM   2162  OH  TYR A 143       1.054 -43.172  16.813  1.00  1.96           O  
ATOM   2163  H   TYR A 143       5.924 -42.165  13.173  1.00  1.96           H  
ATOM   2164  HA  TYR A 143       3.662 -40.851  11.686  1.00  1.96           H  
ATOM   2165 1HB  TYR A 143       5.306 -39.784  13.978  1.00  1.96           H  
ATOM   2166 2HB  TYR A 143       3.891 -39.018  13.285  1.00  1.96           H  
ATOM   2167  HD1 TYR A 143       4.847 -40.850  16.062  1.00  1.96           H  
ATOM   2168  HD2 TYR A 143       1.966 -40.988  12.978  1.00  1.96           H  
ATOM   2169  HE1 TYR A 143       3.420 -42.222  17.485  1.00  1.96           H  
ATOM   2170  HE2 TYR A 143       0.500 -42.386  14.379  1.00  1.96           H  
ATOM   2171  HH  TYR A 143       0.247 -43.390  16.334  1.00  1.96           H  
ATOM   2172  N   TYR A 144       6.800 -40.397  11.186  1.00  1.92           N  
ATOM   2173  CA  TYR A 144       7.870 -39.760  10.403  1.00  1.92           C  
ATOM   2174  C   TYR A 144       7.474 -39.556   8.928  1.00  1.92           C  
ATOM   2175  O   TYR A 144       7.674 -38.489   8.347  1.00  1.92           O  
ATOM   2176  CB  TYR A 144       9.144 -40.600  10.581  1.00  1.92           C  
ATOM   2177  CG  TYR A 144      10.356 -40.135   9.831  1.00  1.92           C  
ATOM   2178  CD1 TYR A 144      11.087 -39.071  10.305  1.00  1.92           C  
ATOM   2179  CD2 TYR A 144      10.758 -40.795   8.698  1.00  1.92           C  
ATOM   2180  CE1 TYR A 144      12.210 -38.643   9.628  1.00  1.92           C  
ATOM   2181  CE2 TYR A 144      11.881 -40.381   8.012  1.00  1.92           C  
ATOM   2182  CZ  TYR A 144      12.605 -39.303   8.472  1.00  1.92           C  
ATOM   2183  OH  TYR A 144      13.726 -38.884   7.793  1.00  1.92           O  
ATOM   2184  H   TYR A 144       7.046 -41.176  11.776  1.00  1.92           H  
ATOM   2185  HA  TYR A 144       8.057 -38.771  10.820  1.00  1.92           H  
ATOM   2186 1HB  TYR A 144       9.398 -40.625  11.644  1.00  1.92           H  
ATOM   2187 2HB  TYR A 144       8.938 -41.624  10.278  1.00  1.92           H  
ATOM   2188  HD1 TYR A 144      10.768 -38.563  11.209  1.00  1.92           H  
ATOM   2189  HD2 TYR A 144      10.185 -41.647   8.344  1.00  1.92           H  
ATOM   2190  HE1 TYR A 144      12.780 -37.792  10.003  1.00  1.92           H  
ATOM   2191  HE2 TYR A 144      12.193 -40.907   7.109  1.00  1.92           H  
ATOM   2192  HH  TYR A 144      14.081 -38.097   8.219  1.00  1.92           H  
ATOM   2193  N   CYS A 145       6.929 -40.593   8.305  1.00  1.86           N  
ATOM   2194  CA  CYS A 145       6.459 -40.484   6.927  1.00  1.86           C  
ATOM   2195  C   CYS A 145       4.949 -40.684   6.847  1.00  1.86           C  
ATOM   2196  O   CYS A 145       4.446 -41.230   5.863  1.00  1.86           O  
ATOM   2197  CB  CYS A 145       7.151 -41.491   6.015  1.00  1.86           C  
ATOM   2198  SG  CYS A 145       8.916 -41.220   5.822  1.00  1.86           S  
ATOM   2199  H   CYS A 145       6.798 -41.458   8.805  1.00  1.86           H  
ATOM   2200  HA  CYS A 145       6.687 -39.485   6.558  1.00  1.86           H  
ATOM   2201 1HB  CYS A 145       7.006 -42.495   6.409  1.00  1.86           H  
ATOM   2202 2HB  CYS A 145       6.694 -41.456   5.027  1.00  1.86           H  
ATOM   2203  HG  CYS A 145       8.815 -39.968   5.386  1.00  1.86           H  
ATOM   2204  N   GLY A 146       4.227 -40.300   7.902  1.00  1.77           N  
ATOM   2205  CA  GLY A 146       2.785 -40.506   7.926  1.00  1.77           C  
ATOM   2206  C   GLY A 146       1.972 -39.378   7.294  1.00  1.77           C  
ATOM   2207  O   GLY A 146       2.507 -38.322   6.924  1.00  1.77           O  
ATOM   2208  H   GLY A 146       4.674 -39.842   8.698  1.00  1.77           H  
ATOM   2209 1HA  GLY A 146       2.548 -41.443   7.424  1.00  1.77           H  
ATOM   2210 2HA  GLY A 146       2.477 -40.625   8.963  1.00  1.77           H  
ATOM   2211  N   GLU A 147       0.663 -39.631   7.202  1.00  1.66           N  
ATOM   2212  CA  GLU A 147      -0.348 -38.717   6.682  1.00  1.66           C  
ATOM   2213  C   GLU A 147      -1.616 -38.807   7.533  1.00  1.66           C  
ATOM   2214  O   GLU A 147      -1.920 -39.869   8.076  1.00  1.66           O  
ATOM   2215  CB  GLU A 147      -0.687 -39.026   5.213  1.00  1.66           C  
ATOM   2216  CG  GLU A 147       0.465 -38.857   4.209  1.00  1.66           C  
ATOM   2217  CD  GLU A 147       0.042 -39.103   2.767  1.00  1.66           C  
ATOM   2218  OE1 GLU A 147      -1.114 -39.375   2.545  1.00  1.66           O  
ATOM   2219  OE2 GLU A 147       0.878 -39.016   1.896  1.00  1.66           O  
ATOM   2220  H   GLU A 147       0.343 -40.530   7.523  1.00  1.66           H  
ATOM   2221  HA  GLU A 147       0.025 -37.704   6.751  1.00  1.66           H  
ATOM   2222 1HB  GLU A 147      -1.042 -40.053   5.136  1.00  1.66           H  
ATOM   2223 2HB  GLU A 147      -1.502 -38.378   4.889  1.00  1.66           H  
ATOM   2224 1HG  GLU A 147       0.864 -37.845   4.297  1.00  1.66           H  
ATOM   2225 2HG  GLU A 147       1.263 -39.553   4.463  1.00  1.66           H  
ATOM   2226  N   GLY A 148      -2.369 -37.709   7.615  1.00  1.54           N  
ATOM   2227  CA  GLY A 148      -3.643 -37.690   8.338  1.00  1.54           C  
ATOM   2228  C   GLY A 148      -3.495 -37.157   9.763  1.00  1.54           C  
ATOM   2229  O   GLY A 148      -2.414 -37.216  10.350  1.00  1.54           O  
ATOM   2230  H   GLY A 148      -2.059 -36.867   7.154  1.00  1.54           H  
ATOM   2231 1HA  GLY A 148      -4.356 -37.072   7.791  1.00  1.54           H  
ATOM   2232 2HA  GLY A 148      -4.057 -38.697   8.366  1.00  1.54           H  
ATOM   2233  N   ALA A 149      -4.605 -36.685  10.342  1.00  1.41           N  
ATOM   2234  CA  ALA A 149      -4.639 -36.124  11.709  1.00  1.41           C  
ATOM   2235  C   ALA A 149      -4.232 -37.143  12.782  1.00  1.41           C  
ATOM   2236  O   ALA A 149      -3.854 -36.792  13.899  1.00  1.41           O  
ATOM   2237  CB  ALA A 149      -6.024 -35.597  12.024  1.00  1.41           C  
ATOM   2238  H   ALA A 149      -5.462 -36.685   9.807  1.00  1.41           H  
ATOM   2239  HA  ALA A 149      -3.926 -35.295  11.748  1.00  1.41           H  
ATOM   2240 1HB  ALA A 149      -6.023 -35.158  13.015  1.00  1.41           H  
ATOM   2241 2HB  ALA A 149      -6.303 -34.841  11.292  1.00  1.41           H  
ATOM   2242 3HB  ALA A 149      -6.740 -36.419  11.993  1.00  1.41           H  
ATOM   2243  N   ASP A 150      -4.320 -38.421  12.464  1.00  1.28           N  
ATOM   2244  CA  ASP A 150      -3.950 -39.438  13.430  1.00  1.28           C  
ATOM   2245  C   ASP A 150      -2.432 -39.625  13.491  1.00  1.28           C  
ATOM   2246  O   ASP A 150      -1.925 -40.300  14.396  1.00  1.28           O  
ATOM   2247  CB  ASP A 150      -4.597 -40.765  13.055  1.00  1.28           C  
ATOM   2248  CG  ASP A 150      -6.119 -40.764  13.210  1.00  1.28           C  
ATOM   2249  OD1 ASP A 150      -6.635 -40.001  13.994  1.00  1.28           O  
ATOM   2250  OD2 ASP A 150      -6.752 -41.526  12.525  1.00  1.28           O  
ATOM   2251  H   ASP A 150      -4.634 -38.689  11.544  1.00  1.28           H  
ATOM   2252  HA  ASP A 150      -4.302 -39.131  14.415  1.00  1.28           H  
ATOM   2253 1HB  ASP A 150      -4.349 -41.002  12.018  1.00  1.28           H  
ATOM   2254 2HB  ASP A 150      -4.182 -41.557  13.676  1.00  1.28           H  
ATOM   2255  N   LYS A 151      -1.710 -39.062  12.509  1.00  1.16           N  
ATOM   2256  CA  LYS A 151      -0.269 -39.235  12.431  1.00  1.16           C  
ATOM   2257  C   LYS A 151       0.553 -37.941  12.423  1.00  1.16           C  
ATOM   2258  O   LYS A 151       1.615 -37.882  13.043  1.00  1.16           O  
ATOM   2259  CB  LYS A 151       0.073 -40.062  11.187  1.00  1.16           C  
ATOM   2260  CG  LYS A 151      -0.473 -41.496  11.231  1.00  1.16           C  
ATOM   2261  CD  LYS A 151      -0.034 -42.330  10.042  1.00  1.16           C  
ATOM   2262  CE  LYS A 151      -0.606 -43.743  10.137  1.00  1.16           C  
ATOM   2263  NZ  LYS A 151      -0.240 -44.583   8.957  1.00  1.16           N  
ATOM   2264  H   LYS A 151      -2.161 -38.489  11.802  1.00  1.16           H  
ATOM   2265  HA  LYS A 151       0.032 -39.793  13.309  1.00  1.16           H  
ATOM   2266 1HB  LYS A 151      -0.352 -39.572  10.307  1.00  1.16           H  
ATOM   2267 2HB  LYS A 151       1.150 -40.096  11.048  1.00  1.16           H  
ATOM   2268 1HG  LYS A 151      -0.153 -41.986  12.143  1.00  1.16           H  
ATOM   2269 2HG  LYS A 151      -1.560 -41.456  11.228  1.00  1.16           H  
ATOM   2270 1HD  LYS A 151      -0.373 -41.860   9.118  1.00  1.16           H  
ATOM   2271 2HD  LYS A 151       1.057 -42.394  10.031  1.00  1.16           H  
ATOM   2272 1HE  LYS A 151      -0.224 -44.218  11.041  1.00  1.16           H  
ATOM   2273 2HE  LYS A 151      -1.692 -43.679  10.202  1.00  1.16           H  
ATOM   2274 1HZ  LYS A 151      -0.640 -45.506   9.061  1.00  1.16           H  
ATOM   2275 2HZ  LYS A 151      -0.600 -44.152   8.116  1.00  1.16           H  
ATOM   2276 3HZ  LYS A 151       0.767 -44.657   8.897  1.00  1.16           H  
ATOM   2277  N   VAL A 152       0.103 -36.924  11.687  1.00  1.05           N  
ATOM   2278  CA  VAL A 152       0.894 -35.703  11.530  1.00  1.05           C  
ATOM   2279  C   VAL A 152       0.132 -34.387  11.747  1.00  1.05           C  
ATOM   2280  O   VAL A 152      -0.887 -34.140  11.099  1.00  1.05           O  
ATOM   2281  CB  VAL A 152       1.508 -35.681  10.117  1.00  1.05           C  
ATOM   2282  CG1 VAL A 152       2.269 -34.456   9.930  1.00  1.05           C  
ATOM   2283  CG2 VAL A 152       2.442 -36.890   9.914  1.00  1.05           C  
ATOM   2284  H   VAL A 152      -0.793 -37.005  11.213  1.00  1.05           H  
ATOM   2285  HA  VAL A 152       1.709 -35.734  12.257  1.00  1.05           H  
ATOM   2286  HB  VAL A 152       0.711 -35.702   9.381  1.00  1.05           H  
ATOM   2287 1HG1 VAL A 152       2.687 -34.451   8.935  1.00  1.05           H  
ATOM   2288 2HG1 VAL A 152       1.610 -33.604  10.054  1.00  1.05           H  
ATOM   2289 3HG1 VAL A 152       3.075 -34.412  10.668  1.00  1.05           H  
ATOM   2290 1HG2 VAL A 152       2.875 -36.846   8.921  1.00  1.05           H  
ATOM   2291 2HG2 VAL A 152       3.248 -36.862  10.654  1.00  1.05           H  
ATOM   2292 3HG2 VAL A 152       1.895 -37.816  10.018  1.00  1.05           H  
ATOM   2293  N   TRP A 153       0.665 -33.515  12.610  1.00  0.96           N  
ATOM   2294  CA  TRP A 153       0.085 -32.191  12.864  1.00  0.96           C  
ATOM   2295  C   TRP A 153       1.027 -31.044  12.545  1.00  0.96           C  
ATOM   2296  O   TRP A 153       2.242 -31.200  12.556  1.00  0.96           O  
ATOM   2297  CB  TRP A 153      -0.426 -32.087  14.280  1.00  0.96           C  
ATOM   2298  CG  TRP A 153      -1.669 -32.794  14.454  1.00  0.96           C  
ATOM   2299  CD1 TRP A 153      -1.874 -34.116  14.553  1.00  0.96           C  
ATOM   2300  CD2 TRP A 153      -2.958 -32.177  14.578  1.00  0.96           C  
ATOM   2301  NE1 TRP A 153      -3.197 -34.367  14.711  1.00  0.96           N  
ATOM   2302  CE2 TRP A 153      -3.877 -33.197  14.735  1.00  0.96           C  
ATOM   2303  CE3 TRP A 153      -3.395 -30.851  14.569  1.00  0.96           C  
ATOM   2304  CZ2 TRP A 153      -5.227 -32.953  14.881  1.00  0.96           C  
ATOM   2305  CZ3 TRP A 153      -4.748 -30.597  14.717  1.00  0.96           C  
ATOM   2306  CH2 TRP A 153      -5.643 -31.624  14.869  1.00  0.96           C  
ATOM   2307  H   TRP A 153       1.507 -33.760  13.138  1.00  0.96           H  
ATOM   2308  HA  TRP A 153      -0.782 -32.084  12.215  1.00  0.96           H  
ATOM   2309 1HB  TRP A 153       0.317 -32.491  14.973  1.00  0.96           H  
ATOM   2310 2HB  TRP A 153      -0.585 -31.047  14.534  1.00  0.96           H  
ATOM   2311  HD1 TRP A 153      -1.102 -34.873  14.499  1.00  0.96           H  
ATOM   2312  HE1 TRP A 153      -3.599 -35.299  14.781  1.00  0.96           H  
ATOM   2313  HE3 TRP A 153      -2.685 -30.035  14.447  1.00  0.96           H  
ATOM   2314  HZ2 TRP A 153      -5.951 -33.757  15.006  1.00  0.96           H  
ATOM   2315  HZ3 TRP A 153      -5.084 -29.559  14.709  1.00  0.96           H  
ATOM   2316  HH2 TRP A 153      -6.702 -31.393  14.982  1.00  0.96           H  
ATOM   2317  N   GLY A 154       0.447 -29.890  12.217  1.00  0.89           N  
ATOM   2318  CA  GLY A 154       1.231 -28.702  11.896  1.00  0.89           C  
ATOM   2319  C   GLY A 154       1.641 -28.666  10.422  1.00  0.89           C  
ATOM   2320  O   GLY A 154       2.297 -27.729   9.982  1.00  0.89           O  
ATOM   2321  H   GLY A 154      -0.563 -29.830  12.219  1.00  0.89           H  
ATOM   2322 1HA  GLY A 154       0.652 -27.810  12.140  1.00  0.89           H  
ATOM   2323 2HA  GLY A 154       2.122 -28.678  12.522  1.00  0.89           H  
ATOM   2324  N   ARG A 155       1.187 -29.640   9.637  1.00  0.84           N  
ATOM   2325  CA  ARG A 155       1.523 -29.706   8.213  1.00  0.84           C  
ATOM   2326  C   ARG A 155       1.195 -28.385   7.489  1.00  0.84           C  
ATOM   2327  O   ARG A 155       1.959 -27.931   6.640  1.00  0.84           O  
ATOM   2328  CB  ARG A 155       0.798 -30.863   7.540  1.00  0.84           C  
ATOM   2329  CG  ARG A 155       1.247 -31.137   6.105  1.00  0.84           C  
ATOM   2330  CD  ARG A 155       0.450 -32.222   5.471  1.00  0.84           C  
ATOM   2331  NE  ARG A 155       0.580 -33.507   6.148  1.00  0.84           N  
ATOM   2332  CZ  ARG A 155       1.538 -34.439   5.925  1.00  0.84           C  
ATOM   2333  NH1 ARG A 155       2.479 -34.246   5.028  1.00  0.84           N  
ATOM   2334  NH2 ARG A 155       1.487 -35.552   6.625  1.00  0.84           N  
ATOM   2335  H   ARG A 155       0.632 -30.375  10.048  1.00  0.84           H  
ATOM   2336  HA  ARG A 155       2.594 -29.882   8.120  1.00  0.84           H  
ATOM   2337 1HB  ARG A 155       0.951 -31.775   8.119  1.00  0.84           H  
ATOM   2338 2HB  ARG A 155      -0.273 -30.660   7.519  1.00  0.84           H  
ATOM   2339 1HG  ARG A 155       1.121 -30.228   5.513  1.00  0.84           H  
ATOM   2340 2HG  ARG A 155       2.296 -31.430   6.101  1.00  0.84           H  
ATOM   2341 1HD  ARG A 155      -0.604 -31.940   5.480  1.00  0.84           H  
ATOM   2342 2HD  ARG A 155       0.777 -32.350   4.440  1.00  0.84           H  
ATOM   2343  HE  ARG A 155      -0.116 -33.723   6.851  1.00  0.84           H  
ATOM   2344 1HH1 ARG A 155       2.502 -33.389   4.492  1.00  0.84           H  
ATOM   2345 2HH1 ARG A 155       3.179 -34.960   4.872  1.00  0.84           H  
ATOM   2346 1HH2 ARG A 155       0.755 -35.659   7.306  1.00  0.84           H  
ATOM   2347 2HH2 ARG A 155       2.154 -36.326   6.499  1.00  0.84           H  
ATOM   2348  N   ASP A 156       0.066 -27.754   7.835  1.00  0.81           N  
ATOM   2349  CA  ASP A 156      -0.329 -26.481   7.223  1.00  0.81           C  
ATOM   2350  C   ASP A 156       0.669 -25.356   7.545  1.00  0.81           C  
ATOM   2351  O   ASP A 156       0.823 -24.390   6.781  1.00  0.81           O  
ATOM   2352  CB  ASP A 156      -1.725 -26.077   7.695  1.00  0.81           C  
ATOM   2353  CG  ASP A 156      -2.833 -26.959   7.118  1.00  0.81           C  
ATOM   2354  OD1 ASP A 156      -2.564 -27.715   6.213  1.00  0.81           O  
ATOM   2355  OD2 ASP A 156      -3.937 -26.870   7.596  1.00  0.81           O  
ATOM   2356  H   ASP A 156      -0.529 -28.168   8.536  1.00  0.81           H  
ATOM   2357  HA  ASP A 156      -0.353 -26.614   6.141  1.00  0.81           H  
ATOM   2358 1HB  ASP A 156      -1.767 -26.127   8.783  1.00  0.81           H  
ATOM   2359 2HB  ASP A 156      -1.917 -25.042   7.410  1.00  0.81           H  
ATOM   2360  N   ILE A 157       1.345 -25.482   8.688  1.00  0.79           N  
ATOM   2361  CA  ILE A 157       2.302 -24.499   9.150  1.00  0.79           C  
ATOM   2362  C   ILE A 157       3.550 -24.712   8.331  1.00  0.79           C  
ATOM   2363  O   ILE A 157       4.190 -23.756   7.894  1.00  0.79           O  
ATOM   2364  CB  ILE A 157       2.597 -24.659  10.660  1.00  0.79           C  
ATOM   2365  CG1 ILE A 157       1.324 -24.493  11.422  1.00  0.79           C  
ATOM   2366  CG2 ILE A 157       3.628 -23.646  11.121  1.00  0.79           C  
ATOM   2367  CD1 ILE A 157       0.676 -23.185  11.170  1.00  0.79           C  
ATOM   2368  H   ILE A 157       1.232 -26.317   9.248  1.00  0.79           H  
ATOM   2369  HA  ILE A 157       1.920 -23.498   8.962  1.00  0.79           H  
ATOM   2370  HB  ILE A 157       2.980 -25.643  10.858  1.00  0.79           H  
ATOM   2371 1HG1 ILE A 157       0.635 -25.287  11.137  1.00  0.79           H  
ATOM   2372 2HG1 ILE A 157       1.533 -24.585  12.477  1.00  0.79           H  
ATOM   2373 1HG2 ILE A 157       3.820 -23.769  12.185  1.00  0.79           H  
ATOM   2374 2HG2 ILE A 157       4.556 -23.785  10.565  1.00  0.79           H  
ATOM   2375 3HG2 ILE A 157       3.241 -22.672  10.941  1.00  0.79           H  
ATOM   2376 1HD1 ILE A 157      -0.244 -23.119  11.746  1.00  0.79           H  
ATOM   2377 2HD1 ILE A 157       1.357 -22.387  11.464  1.00  0.79           H  
ATOM   2378 3HD1 ILE A 157       0.446 -23.092  10.109  1.00  0.79           H  
ATOM   2379  N   MET A 158       3.877 -25.986   8.105  1.00  0.77           N  
ATOM   2380  CA  MET A 158       5.047 -26.351   7.327  1.00  0.77           C  
ATOM   2381  C   MET A 158       4.926 -25.861   5.902  1.00  0.77           C  
ATOM   2382  O   MET A 158       5.895 -25.366   5.328  1.00  0.77           O  
ATOM   2383  CB  MET A 158       5.174 -27.845   7.226  1.00  0.77           C  
ATOM   2384  CG  MET A 158       5.370 -28.483   8.405  1.00  0.77           C  
ATOM   2385  SD  MET A 158       6.719 -27.913   9.209  1.00  0.77           S  
ATOM   2386  CE  MET A 158       5.885 -26.896  10.355  1.00  0.77           C  
ATOM   2387  H   MET A 158       3.294 -26.715   8.518  1.00  0.77           H  
ATOM   2388  HA  MET A 158       5.933 -25.913   7.782  1.00  0.77           H  
ATOM   2389 1HB  MET A 158       4.298 -28.263   6.771  1.00  0.77           H  
ATOM   2390 2HB  MET A 158       5.998 -28.084   6.574  1.00  0.77           H  
ATOM   2391 1HG  MET A 158       4.505 -28.391   9.050  1.00  0.77           H  
ATOM   2392 2HG  MET A 158       5.506 -29.490   8.162  1.00  0.77           H  
ATOM   2393 1HE  MET A 158       6.588 -26.424  11.021  1.00  0.77           H  
ATOM   2394 2HE  MET A 158       5.334 -26.145   9.833  1.00  0.77           H  
ATOM   2395 3HE  MET A 158       5.195 -27.516  10.930  1.00  0.77           H  
ATOM   2396  N   GLU A 159       3.720 -25.952   5.345  1.00  0.75           N  
ATOM   2397  CA  GLU A 159       3.497 -25.490   3.987  1.00  0.75           C  
ATOM   2398  C   GLU A 159       3.605 -23.970   3.947  1.00  0.75           C  
ATOM   2399  O   GLU A 159       4.242 -23.405   3.052  1.00  0.75           O  
ATOM   2400  CB  GLU A 159       2.135 -25.960   3.473  1.00  0.75           C  
ATOM   2401  CG  GLU A 159       1.840 -25.568   2.014  1.00  0.75           C  
ATOM   2402  CD  GLU A 159       2.780 -26.202   0.992  1.00  0.75           C  
ATOM   2403  OE1 GLU A 159       3.411 -27.182   1.309  1.00  0.75           O  
ATOM   2404  OE2 GLU A 159       2.854 -25.691  -0.114  1.00  0.75           O  
ATOM   2405  H   GLU A 159       2.964 -26.401   5.865  1.00  0.75           H  
ATOM   2406  HA  GLU A 159       4.271 -25.908   3.345  1.00  0.75           H  
ATOM   2407 1HB  GLU A 159       2.071 -27.046   3.558  1.00  0.75           H  
ATOM   2408 2HB  GLU A 159       1.348 -25.540   4.104  1.00  0.75           H  
ATOM   2409 1HG  GLU A 159       0.816 -25.848   1.771  1.00  0.75           H  
ATOM   2410 2HG  GLU A 159       1.914 -24.485   1.939  1.00  0.75           H  
ATOM   2411  N   THR A 160       3.057 -23.297   4.965  1.00  0.73           N  
ATOM   2412  CA  THR A 160       3.150 -21.850   5.036  1.00  0.73           C  
ATOM   2413  C   THR A 160       4.625 -21.446   5.092  1.00  0.73           C  
ATOM   2414  O   THR A 160       5.057 -20.538   4.380  1.00  0.73           O  
ATOM   2415  CB  THR A 160       2.407 -21.308   6.269  1.00  0.73           C  
ATOM   2416  OG1 THR A 160       1.013 -21.662   6.191  1.00  0.73           O  
ATOM   2417  CG2 THR A 160       2.548 -19.792   6.333  1.00  0.73           C  
ATOM   2418  H   THR A 160       2.521 -23.791   5.682  1.00  0.73           H  
ATOM   2419  HA  THR A 160       2.707 -21.423   4.135  1.00  0.73           H  
ATOM   2420  HB  THR A 160       2.832 -21.743   7.168  1.00  0.73           H  
ATOM   2421  HG1 THR A 160       0.919 -22.646   6.260  1.00  0.73           H  
ATOM   2422 1HG2 THR A 160       2.027 -19.415   7.212  1.00  0.73           H  
ATOM   2423 2HG2 THR A 160       3.598 -19.528   6.394  1.00  0.73           H  
ATOM   2424 3HG2 THR A 160       2.117 -19.351   5.438  1.00  0.73           H  
ATOM   2425  N   HIS A 161       5.391 -22.153   5.930  1.00  0.70           N  
ATOM   2426  CA  HIS A 161       6.824 -21.956   6.108  1.00  0.70           C  
ATOM   2427  C   HIS A 161       7.597 -22.156   4.832  1.00  0.70           C  
ATOM   2428  O   HIS A 161       8.396 -21.294   4.455  1.00  0.70           O  
ATOM   2429  CB  HIS A 161       7.362 -22.912   7.173  1.00  0.70           C  
ATOM   2430  CG  HIS A 161       8.803 -22.858   7.324  1.00  0.70           C  
ATOM   2431  ND1 HIS A 161       9.434 -21.919   8.056  1.00  0.70           N  
ATOM   2432  CD2 HIS A 161       9.760 -23.619   6.779  1.00  0.70           C  
ATOM   2433  CE1 HIS A 161      10.730 -22.128   7.991  1.00  0.70           C  
ATOM   2434  NE2 HIS A 161      10.951 -23.155   7.222  1.00  0.70           N  
ATOM   2435  H   HIS A 161       4.943 -22.870   6.494  1.00  0.70           H  
ATOM   2436  HA  HIS A 161       7.033 -20.949   6.414  1.00  0.70           H  
ATOM   2437 1HB  HIS A 161       6.902 -22.683   8.136  1.00  0.70           H  
ATOM   2438 2HB  HIS A 161       7.095 -23.924   6.924  1.00  0.70           H  
ATOM   2439  HD2 HIS A 161       9.604 -24.450   6.116  1.00  0.70           H  
ATOM   2440  HE1 HIS A 161      11.476 -21.557   8.467  1.00  0.70           H  
ATOM   2441  HE2 HIS A 161      11.854 -23.537   6.986  1.00  0.70           H  
ATOM   2442  N   TYR A 162       7.368 -23.280   4.166  1.00  0.68           N  
ATOM   2443  CA  TYR A 162       8.074 -23.611   2.950  1.00  0.68           C  
ATOM   2444  C   TYR A 162       7.863 -22.484   1.955  1.00  0.68           C  
ATOM   2445  O   TYR A 162       8.825 -21.937   1.412  1.00  0.68           O  
ATOM   2446  CB  TYR A 162       7.551 -24.937   2.397  1.00  0.68           C  
ATOM   2447  CG  TYR A 162       8.285 -25.491   1.202  1.00  0.68           C  
ATOM   2448  CD1 TYR A 162       9.491 -26.144   1.412  1.00  0.68           C  
ATOM   2449  CD2 TYR A 162       7.766 -25.395  -0.070  1.00  0.68           C  
ATOM   2450  CE1 TYR A 162      10.189 -26.691   0.359  1.00  0.68           C  
ATOM   2451  CE2 TYR A 162       8.462 -25.952  -1.129  1.00  0.68           C  
ATOM   2452  CZ  TYR A 162       9.675 -26.593  -0.915  1.00  0.68           C  
ATOM   2453  OH  TYR A 162      10.369 -27.142  -1.972  1.00  0.68           O  
ATOM   2454  H   TYR A 162       6.692 -23.946   4.533  1.00  0.68           H  
ATOM   2455  HA  TYR A 162       9.139 -23.692   3.166  1.00  0.68           H  
ATOM   2456 1HB  TYR A 162       7.552 -25.664   3.166  1.00  0.68           H  
ATOM   2457 2HB  TYR A 162       6.506 -24.803   2.109  1.00  0.68           H  
ATOM   2458  HD1 TYR A 162       9.881 -26.223   2.418  1.00  0.68           H  
ATOM   2459  HD2 TYR A 162       6.812 -24.890  -0.240  1.00  0.68           H  
ATOM   2460  HE1 TYR A 162      11.139 -27.202   0.531  1.00  0.68           H  
ATOM   2461  HE2 TYR A 162       8.054 -25.883  -2.136  1.00  0.68           H  
ATOM   2462  HH  TYR A 162      11.217 -27.490  -1.656  1.00  0.68           H  
ATOM   2463  N   ARG A 163       6.598 -22.105   1.742  1.00  0.66           N  
ATOM   2464  CA  ARG A 163       6.285 -21.060   0.784  1.00  0.66           C  
ATOM   2465  C   ARG A 163       6.898 -19.720   1.192  1.00  0.66           C  
ATOM   2466  O   ARG A 163       7.434 -18.996   0.346  1.00  0.66           O  
ATOM   2467  CB  ARG A 163       4.779 -20.887   0.679  1.00  0.66           C  
ATOM   2468  CG  ARG A 163       4.028 -22.045   0.022  1.00  0.66           C  
ATOM   2469  CD  ARG A 163       2.556 -21.793   0.014  1.00  0.66           C  
ATOM   2470  NE  ARG A 163       1.791 -22.930  -0.492  1.00  0.66           N  
ATOM   2471  CZ  ARG A 163       0.488 -22.892  -0.833  1.00  0.66           C  
ATOM   2472  NH1 ARG A 163      -0.189 -21.761  -0.766  1.00  0.66           N  
ATOM   2473  NH2 ARG A 163      -0.108 -23.998  -1.237  1.00  0.66           N  
ATOM   2474  H   ARG A 163       5.834 -22.570   2.237  1.00  0.66           H  
ATOM   2475  HA  ARG A 163       6.682 -21.354  -0.189  1.00  0.66           H  
ATOM   2476 1HB  ARG A 163       4.367 -20.766   1.684  1.00  0.66           H  
ATOM   2477 2HB  ARG A 163       4.554 -19.981   0.121  1.00  0.66           H  
ATOM   2478 1HG  ARG A 163       4.367 -22.162  -1.007  1.00  0.66           H  
ATOM   2479 2HG  ARG A 163       4.218 -22.971   0.570  1.00  0.66           H  
ATOM   2480 1HD  ARG A 163       2.230 -21.597   1.036  1.00  0.66           H  
ATOM   2481 2HD  ARG A 163       2.337 -20.930  -0.610  1.00  0.66           H  
ATOM   2482  HE  ARG A 163       2.259 -23.849  -0.528  1.00  0.66           H  
ATOM   2483 1HH1 ARG A 163       0.268 -20.915  -0.457  1.00  0.66           H  
ATOM   2484 2HH1 ARG A 163      -1.165 -21.741  -1.025  1.00  0.66           H  
ATOM   2485 1HH2 ARG A 163       0.424 -24.866  -1.284  1.00  0.66           H  
ATOM   2486 2HH2 ARG A 163      -1.081 -23.984  -1.496  1.00  0.66           H  
ATOM   2487  N   ALA A 164       6.852 -19.392   2.494  1.00  0.65           N  
ATOM   2488  CA  ALA A 164       7.423 -18.144   2.989  1.00  0.65           C  
ATOM   2489  C   ALA A 164       8.919 -18.102   2.727  1.00  0.65           C  
ATOM   2490  O   ALA A 164       9.460 -17.075   2.309  1.00  0.65           O  
ATOM   2491  CB  ALA A 164       7.145 -18.008   4.477  1.00  0.65           C  
ATOM   2492  H   ALA A 164       6.385 -20.006   3.159  1.00  0.65           H  
ATOM   2493  HA  ALA A 164       6.959 -17.317   2.454  1.00  0.65           H  
ATOM   2494 1HB  ALA A 164       7.551 -17.084   4.853  1.00  0.65           H  
ATOM   2495 2HB  ALA A 164       6.069 -18.027   4.647  1.00  0.65           H  
ATOM   2496 3HB  ALA A 164       7.604 -18.841   4.997  1.00  0.65           H  
ATOM   2497  N   CYS A 165       9.581 -19.238   2.920  1.00  0.64           N  
ATOM   2498  CA  CYS A 165      11.000 -19.344   2.675  1.00  0.64           C  
ATOM   2499  C   CYS A 165      11.314 -19.212   1.192  1.00  0.64           C  
ATOM   2500  O   CYS A 165      12.265 -18.511   0.820  1.00  0.64           O  
ATOM   2501  CB  CYS A 165      11.512 -20.652   3.238  1.00  0.64           C  
ATOM   2502  SG  CYS A 165      11.537 -20.679   5.002  1.00  0.64           S  
ATOM   2503  H   CYS A 165       9.083 -20.054   3.277  1.00  0.64           H  
ATOM   2504  HA  CYS A 165      11.498 -18.536   3.203  1.00  0.64           H  
ATOM   2505 1HB  CYS A 165      10.869 -21.461   2.901  1.00  0.64           H  
ATOM   2506 2HB  CYS A 165      12.493 -20.849   2.875  1.00  0.64           H  
ATOM   2507  HG  CYS A 165      10.191 -20.819   5.129  1.00  0.64           H  
ATOM   2508  N   GLN A 166      10.489 -19.824   0.331  1.00  0.64           N  
ATOM   2509  CA  GLN A 166      10.716 -19.713  -1.105  1.00  0.64           C  
ATOM   2510  C   GLN A 166      10.560 -18.266  -1.560  1.00  0.64           C  
ATOM   2511  O   GLN A 166      11.357 -17.774  -2.359  1.00  0.64           O  
ATOM   2512  CB  GLN A 166       9.749 -20.600  -1.898  1.00  0.64           C  
ATOM   2513  CG  GLN A 166       9.990 -22.091  -1.799  1.00  0.64           C  
ATOM   2514  CD  GLN A 166       8.933 -22.861  -2.558  1.00  0.64           C  
ATOM   2515  OE1 GLN A 166       7.729 -22.616  -2.409  1.00  0.64           O  
ATOM   2516  NE2 GLN A 166       9.378 -23.782  -3.412  1.00  0.64           N  
ATOM   2517  H   GLN A 166       9.724 -20.402   0.685  1.00  0.64           H  
ATOM   2518  HA  GLN A 166      11.737 -20.030  -1.319  1.00  0.64           H  
ATOM   2519 1HB  GLN A 166       8.734 -20.411  -1.549  1.00  0.64           H  
ATOM   2520 2HB  GLN A 166       9.785 -20.322  -2.949  1.00  0.64           H  
ATOM   2521 1HG  GLN A 166      10.965 -22.325  -2.224  1.00  0.64           H  
ATOM   2522 2HG  GLN A 166       9.957 -22.394  -0.756  1.00  0.64           H  
ATOM   2523 1HE2 GLN A 166       8.731 -24.318  -3.955  1.00  0.64           H  
ATOM   2524 2HE2 GLN A 166      10.361 -23.943  -3.510  1.00  0.64           H  
ATOM   2525  N   TYR A 167       9.554 -17.573  -1.013  1.00  0.64           N  
ATOM   2526  CA  TYR A 167       9.322 -16.162  -1.308  1.00  0.64           C  
ATOM   2527  C   TYR A 167      10.545 -15.363  -0.918  1.00  0.64           C  
ATOM   2528  O   TYR A 167      11.062 -14.557  -1.694  1.00  0.64           O  
ATOM   2529  CB  TYR A 167       8.116 -15.628  -0.543  1.00  0.64           C  
ATOM   2530  CG  TYR A 167       7.852 -14.140  -0.739  1.00  0.64           C  
ATOM   2531  CD1 TYR A 167       7.183 -13.706  -1.866  1.00  0.64           C  
ATOM   2532  CD2 TYR A 167       8.283 -13.210   0.209  1.00  0.64           C  
ATOM   2533  CE1 TYR A 167       6.931 -12.363  -2.048  1.00  0.64           C  
ATOM   2534  CE2 TYR A 167       8.023 -11.866   0.024  1.00  0.64           C  
ATOM   2535  CZ  TYR A 167       7.351 -11.443  -1.098  1.00  0.64           C  
ATOM   2536  OH  TYR A 167       7.085 -10.109  -1.295  1.00  0.64           O  
ATOM   2537  H   TYR A 167       8.915 -18.050  -0.377  1.00  0.64           H  
ATOM   2538  HA  TYR A 167       9.160 -16.045  -2.377  1.00  0.64           H  
ATOM   2539 1HB  TYR A 167       7.225 -16.179  -0.843  1.00  0.64           H  
ATOM   2540 2HB  TYR A 167       8.255 -15.805   0.516  1.00  0.64           H  
ATOM   2541  HD1 TYR A 167       6.849 -14.429  -2.611  1.00  0.64           H  
ATOM   2542  HD2 TYR A 167       8.823 -13.541   1.096  1.00  0.64           H  
ATOM   2543  HE1 TYR A 167       6.400 -12.026  -2.938  1.00  0.64           H  
ATOM   2544  HE2 TYR A 167       8.353 -11.139   0.764  1.00  0.64           H  
ATOM   2545  HH  TYR A 167       7.503  -9.585  -0.600  1.00  0.64           H  
ATOM   2546  N   ALA A 168      10.999 -15.595   0.318  1.00  0.65           N  
ATOM   2547  CA  ALA A 168      12.135 -14.897   0.874  1.00  0.65           C  
ATOM   2548  C   ALA A 168      13.384 -15.108   0.024  1.00  0.65           C  
ATOM   2549  O   ALA A 168      14.145 -14.161  -0.211  1.00  0.65           O  
ATOM   2550  CB  ALA A 168      12.369 -15.382   2.307  1.00  0.65           C  
ATOM   2551  H   ALA A 168      10.515 -16.270   0.909  1.00  0.65           H  
ATOM   2552  HA  ALA A 168      11.906 -13.841   0.884  1.00  0.65           H  
ATOM   2553 1HB  ALA A 168      13.185 -14.856   2.762  1.00  0.65           H  
ATOM   2554 2HB  ALA A 168      11.463 -15.203   2.887  1.00  0.65           H  
ATOM   2555 3HB  ALA A 168      12.589 -16.441   2.300  1.00  0.65           H  
ATOM   2556  N   GLY A 169      13.552 -16.319  -0.513  1.00  0.66           N  
ATOM   2557  CA  GLY A 169      14.713 -16.653  -1.323  1.00  0.66           C  
ATOM   2558  C   GLY A 169      15.656 -17.628  -0.619  1.00  0.66           C  
ATOM   2559  O   GLY A 169      16.861 -17.632  -0.874  1.00  0.66           O  
ATOM   2560  H   GLY A 169      12.873 -17.049  -0.304  1.00  0.66           H  
ATOM   2561 1HA  GLY A 169      14.369 -17.093  -2.260  1.00  0.66           H  
ATOM   2562 2HA  GLY A 169      15.252 -15.743  -1.579  1.00  0.66           H  
ATOM   2563  N   ILE A 170      15.107 -18.443   0.276  1.00  0.67           N  
ATOM   2564  CA  ILE A 170      15.880 -19.439   1.009  1.00  0.67           C  
ATOM   2565  C   ILE A 170      15.796 -20.797   0.322  1.00  0.67           C  
ATOM   2566  O   ILE A 170      14.713 -21.283  -0.032  1.00  0.67           O  
ATOM   2567  CB  ILE A 170      15.375 -19.575   2.439  1.00  0.67           C  
ATOM   2568  CG1 ILE A 170      15.506 -18.274   3.158  1.00  0.67           C  
ATOM   2569  CG2 ILE A 170      16.137 -20.630   3.152  1.00  0.67           C  
ATOM   2570  CD1 ILE A 170      14.804 -18.279   4.437  1.00  0.67           C  
ATOM   2571  H   ILE A 170      14.107 -18.386   0.449  1.00  0.67           H  
ATOM   2572  HA  ILE A 170      16.925 -19.131   1.033  1.00  0.67           H  
ATOM   2573  HB  ILE A 170      14.339 -19.821   2.417  1.00  0.67           H  
ATOM   2574 1HG1 ILE A 170      16.554 -18.066   3.341  1.00  0.67           H  
ATOM   2575 2HG1 ILE A 170      15.088 -17.479   2.539  1.00  0.67           H  
ATOM   2576 1HG2 ILE A 170      15.778 -20.730   4.170  1.00  0.67           H  
ATOM   2577 2HG2 ILE A 170      16.031 -21.570   2.638  1.00  0.67           H  
ATOM   2578 3HG2 ILE A 170      17.153 -20.338   3.154  1.00  0.67           H  
ATOM   2579 1HD1 ILE A 170      14.914 -17.320   4.913  1.00  0.67           H  
ATOM   2580 2HD1 ILE A 170      13.758 -18.478   4.253  1.00  0.67           H  
ATOM   2581 3HD1 ILE A 170      15.216 -19.054   5.076  1.00  0.67           H  
ATOM   2582  N   ASN A 171      16.940 -21.416   0.096  1.00  0.70           N  
ATOM   2583  CA  ASN A 171      16.917 -22.676  -0.615  1.00  0.70           C  
ATOM   2584  C   ASN A 171      16.493 -23.810   0.306  1.00  0.70           C  
ATOM   2585  O   ASN A 171      17.301 -24.341   1.050  1.00  0.70           O  
ATOM   2586  CB  ASN A 171      18.291 -22.955  -1.220  1.00  0.70           C  
ATOM   2587  CG  ASN A 171      18.330 -24.175  -2.130  1.00  0.70           C  
ATOM   2588  OD1 ASN A 171      17.528 -25.104  -2.001  1.00  0.70           O  
ATOM   2589  ND2 ASN A 171      19.263 -24.181  -3.053  1.00  0.70           N  
ATOM   2590  H   ASN A 171      17.828 -21.023   0.413  1.00  0.70           H  
ATOM   2591  HA  ASN A 171      16.183 -22.613  -1.419  1.00  0.70           H  
ATOM   2592 1HB  ASN A 171      18.620 -22.081  -1.785  1.00  0.70           H  
ATOM   2593 2HB  ASN A 171      19.011 -23.103  -0.411  1.00  0.70           H  
ATOM   2594 1HD2 ASN A 171      19.339 -24.951  -3.688  1.00  0.70           H  
ATOM   2595 2HD2 ASN A 171      19.896 -23.408  -3.127  1.00  0.70           H  
ATOM   2596  N   ILE A 172      15.216 -24.171   0.263  1.00  0.73           N  
ATOM   2597  CA  ILE A 172      14.723 -25.258   1.118  1.00  0.73           C  
ATOM   2598  C   ILE A 172      14.667 -26.571   0.331  1.00  0.73           C  
ATOM   2599  O   ILE A 172      13.900 -26.685  -0.627  1.00  0.73           O  
ATOM   2600  CB  ILE A 172      13.303 -24.997   1.638  1.00  0.73           C  
ATOM   2601  CG1 ILE A 172      13.190 -23.644   2.298  1.00  0.73           C  
ATOM   2602  CG2 ILE A 172      12.973 -26.078   2.691  1.00  0.73           C  
ATOM   2603  CD1 ILE A 172      14.074 -23.483   3.441  1.00  0.73           C  
ATOM   2604  H   ILE A 172      14.601 -23.624  -0.332  1.00  0.73           H  
ATOM   2605  HA  ILE A 172      15.394 -25.382   1.959  1.00  0.73           H  
ATOM   2606  HB  ILE A 172      12.588 -25.033   0.819  1.00  0.73           H  
ATOM   2607 1HG1 ILE A 172      13.430 -22.874   1.564  1.00  0.73           H  
ATOM   2608 2HG1 ILE A 172      12.162 -23.498   2.630  1.00  0.73           H  
ATOM   2609 1HG2 ILE A 172      11.982 -25.919   3.088  1.00  0.73           H  
ATOM   2610 2HG2 ILE A 172      13.025 -27.050   2.237  1.00  0.73           H  
ATOM   2611 3HG2 ILE A 172      13.697 -26.025   3.506  1.00  0.73           H  
ATOM   2612 1HD1 ILE A 172      13.954 -22.496   3.873  1.00  0.73           H  
ATOM   2613 2HD1 ILE A 172      13.818 -24.232   4.180  1.00  0.73           H  
ATOM   2614 3HD1 ILE A 172      15.097 -23.621   3.115  1.00  0.73           H  
ATOM   2615  N   ALA A 173      15.499 -27.553   0.707  1.00  0.77           N  
ATOM   2616  CA  ALA A 173      15.527 -28.844   0.006  1.00  0.77           C  
ATOM   2617  C   ALA A 173      14.212 -29.593   0.206  1.00  0.77           C  
ATOM   2618  O   ALA A 173      13.687 -30.220  -0.717  1.00  0.77           O  
ATOM   2619  CB  ALA A 173      16.667 -29.720   0.496  1.00  0.77           C  
ATOM   2620  H   ALA A 173      16.093 -27.415   1.523  1.00  0.77           H  
ATOM   2621  HA  ALA A 173      15.655 -28.648  -1.058  1.00  0.77           H  
ATOM   2622 1HB  ALA A 173      16.657 -30.662  -0.050  1.00  0.77           H  
ATOM   2623 2HB  ALA A 173      17.613 -29.260   0.362  1.00  0.77           H  
ATOM   2624 3HB  ALA A 173      16.519 -29.918   1.538  1.00  0.77           H  
ATOM   2625  N   GLY A 174      13.678 -29.510   1.425  1.00  0.81           N  
ATOM   2626  CA  GLY A 174      12.414 -30.180   1.741  1.00  0.81           C  
ATOM   2627  C   GLY A 174      12.069 -30.220   3.230  1.00  0.81           C  
ATOM   2628  O   GLY A 174      12.873 -29.857   4.093  1.00  0.81           O  
ATOM   2629  H   GLY A 174      14.196 -28.986   2.130  1.00  0.81           H  
ATOM   2630 1HA  GLY A 174      11.609 -29.679   1.202  1.00  0.81           H  
ATOM   2631 2HA  GLY A 174      12.453 -31.199   1.358  1.00  0.81           H  
ATOM   2632  N   ILE A 175      10.837 -30.648   3.524  1.00  0.86           N  
ATOM   2633  CA  ILE A 175      10.343 -30.732   4.901  1.00  0.86           C  
ATOM   2634  C   ILE A 175       9.764 -32.118   5.215  1.00  0.86           C  
ATOM   2635  O   ILE A 175       8.996 -32.665   4.418  1.00  0.86           O  
ATOM   2636  CB  ILE A 175       9.285 -29.652   5.182  1.00  0.86           C  
ATOM   2637  CG1 ILE A 175       9.853 -28.284   4.948  1.00  0.86           C  
ATOM   2638  CG2 ILE A 175       8.793 -29.749   6.620  1.00  0.86           C  
ATOM   2639  CD1 ILE A 175       8.818 -27.226   5.078  1.00  0.86           C  
ATOM   2640  H   ILE A 175      10.228 -30.935   2.770  1.00  0.86           H  
ATOM   2641  HA  ILE A 175      11.178 -30.563   5.572  1.00  0.86           H  
ATOM   2642  HB  ILE A 175       8.442 -29.783   4.507  1.00  0.86           H  
ATOM   2643 1HG1 ILE A 175      10.662 -28.109   5.643  1.00  0.86           H  
ATOM   2644 2HG1 ILE A 175      10.247 -28.227   3.941  1.00  0.86           H  
ATOM   2645 1HG2 ILE A 175       8.059 -28.992   6.793  1.00  0.86           H  
ATOM   2646 2HG2 ILE A 175       8.357 -30.715   6.771  1.00  0.86           H  
ATOM   2647 3HG2 ILE A 175       9.626 -29.606   7.311  1.00  0.86           H  
ATOM   2648 1HD1 ILE A 175       9.261 -26.264   4.876  1.00  0.86           H  
ATOM   2649 2HD1 ILE A 175       8.027 -27.426   4.365  1.00  0.86           H  
ATOM   2650 3HD1 ILE A 175       8.400 -27.232   6.083  1.00  0.86           H  
ATOM   2651  N   HIS A 176      10.137 -32.684   6.369  1.00  0.91           N  
ATOM   2652  CA  HIS A 176       9.664 -34.020   6.754  1.00  0.91           C  
ATOM   2653  C   HIS A 176       9.171 -34.073   8.198  1.00  0.91           C  
ATOM   2654  O   HIS A 176       9.667 -33.361   9.065  1.00  0.91           O  
ATOM   2655  CB  HIS A 176      10.802 -35.030   6.612  1.00  0.91           C  
ATOM   2656  CG  HIS A 176      11.381 -35.081   5.231  1.00  0.91           C  
ATOM   2657  ND1 HIS A 176      10.839 -35.839   4.219  1.00  0.91           N  
ATOM   2658  CD2 HIS A 176      12.457 -34.447   4.698  1.00  0.91           C  
ATOM   2659  CE1 HIS A 176      11.555 -35.673   3.117  1.00  0.91           C  
ATOM   2660  NE2 HIS A 176      12.543 -34.833   3.383  1.00  0.91           N  
ATOM   2661  H   HIS A 176      10.767 -32.159   6.978  1.00  0.91           H  
ATOM   2662  HA  HIS A 176       8.840 -34.322   6.109  1.00  0.91           H  
ATOM   2663 1HB  HIS A 176      11.601 -34.779   7.311  1.00  0.91           H  
ATOM   2664 2HB  HIS A 176      10.438 -36.028   6.877  1.00  0.91           H  
ATOM   2665  HD1 HIS A 176      10.025 -36.417   4.284  1.00  0.91           H  
ATOM   2666  HD2 HIS A 176      13.188 -33.746   5.115  1.00  0.91           H  
ATOM   2667  HE1 HIS A 176      11.285 -36.191   2.198  1.00  0.91           H  
ATOM   2668  N   ALA A 177       8.178 -34.906   8.481  1.00  0.95           N  
ATOM   2669  CA  ALA A 177       7.738 -35.031   9.873  1.00  0.95           C  
ATOM   2670  C   ALA A 177       8.825 -35.733  10.677  1.00  0.95           C  
ATOM   2671  O   ALA A 177       9.619 -36.493  10.125  1.00  0.95           O  
ATOM   2672  CB  ALA A 177       6.405 -35.762   9.974  1.00  0.95           C  
ATOM   2673  H   ALA A 177       7.757 -35.481   7.763  1.00  0.95           H  
ATOM   2674  HA  ALA A 177       7.609 -34.036  10.292  1.00  0.95           H  
ATOM   2675 1HB  ALA A 177       6.108 -35.821  11.024  1.00  0.95           H  
ATOM   2676 2HB  ALA A 177       5.646 -35.219   9.415  1.00  0.95           H  
ATOM   2677 3HB  ALA A 177       6.492 -36.758   9.579  1.00  0.95           H  
ATOM   2678  N   GLY A 178       8.898 -35.441  11.968  1.00  0.98           N  
ATOM   2679  CA  GLY A 178       9.811 -36.135  12.864  1.00  0.98           C  
ATOM   2680  C   GLY A 178       9.065 -37.284  13.518  1.00  0.98           C  
ATOM   2681  O   GLY A 178       8.001 -37.677  13.049  1.00  0.98           O  
ATOM   2682  H   GLY A 178       8.268 -34.744  12.348  1.00  0.98           H  
ATOM   2683 1HA  GLY A 178      10.670 -36.506  12.308  1.00  0.98           H  
ATOM   2684 2HA  GLY A 178      10.184 -35.458  13.614  1.00  0.98           H  
ATOM   2685  N   VAL A 179       9.589 -37.847  14.601  1.00  0.99           N  
ATOM   2686  CA  VAL A 179       8.866 -38.983  15.156  1.00  0.99           C  
ATOM   2687  C   VAL A 179       7.575 -38.603  15.894  1.00  0.99           C  
ATOM   2688  O   VAL A 179       6.649 -39.399  15.924  1.00  0.99           O  
ATOM   2689  CB  VAL A 179       9.739 -39.868  16.044  1.00  0.99           C  
ATOM   2690  CG1 VAL A 179       9.977 -39.257  17.423  1.00  0.99           C  
ATOM   2691  CG2 VAL A 179       9.049 -41.199  16.145  1.00  0.99           C  
ATOM   2692  H   VAL A 179      10.450 -37.513  15.011  1.00  0.99           H  
ATOM   2693  HA  VAL A 179       8.571 -39.615  14.317  1.00  0.99           H  
ATOM   2694  HB  VAL A 179      10.713 -39.988  15.573  1.00  0.99           H  
ATOM   2695 1HG1 VAL A 179      10.590 -39.913  18.005  1.00  0.99           H  
ATOM   2696 2HG1 VAL A 179      10.469 -38.286  17.325  1.00  0.99           H  
ATOM   2697 3HG1 VAL A 179       9.031 -39.141  17.921  1.00  0.99           H  
ATOM   2698 1HG2 VAL A 179       9.641 -41.875  16.734  1.00  0.99           H  
ATOM   2699 2HG2 VAL A 179       8.071 -41.058  16.607  1.00  0.99           H  
ATOM   2700 3HG2 VAL A 179       8.912 -41.620  15.147  1.00  0.99           H  
ATOM   2701  N   THR A 180       7.514 -37.438  16.549  1.00  0.98           N  
ATOM   2702  CA  THR A 180       6.272 -37.086  17.233  1.00  0.98           C  
ATOM   2703  C   THR A 180       5.330 -36.307  16.303  1.00  0.98           C  
ATOM   2704  O   THR A 180       5.763 -35.707  15.320  1.00  0.98           O  
ATOM   2705  CB  THR A 180       6.552 -36.312  18.536  1.00  0.98           C  
ATOM   2706  OG1 THR A 180       7.225 -35.106  18.241  1.00  0.98           O  
ATOM   2707  CG2 THR A 180       7.380 -37.113  19.464  1.00  0.98           C  
ATOM   2708  H   THR A 180       8.306 -36.795  16.560  1.00  0.98           H  
ATOM   2709  HA  THR A 180       5.763 -38.008  17.515  1.00  0.98           H  
ATOM   2710  HB  THR A 180       5.608 -36.080  19.017  1.00  0.98           H  
ATOM   2711  HG1 THR A 180       8.094 -35.318  17.805  1.00  0.98           H  
ATOM   2712 1HG2 THR A 180       7.550 -36.554  20.376  1.00  0.98           H  
ATOM   2713 2HG2 THR A 180       6.847 -38.023  19.680  1.00  0.98           H  
ATOM   2714 3HG2 THR A 180       8.329 -37.333  19.000  1.00  0.98           H  
ATOM   2715  N   HIS A 181       4.063 -36.188  16.695  1.00  0.96           N  
ATOM   2716  CA  HIS A 181       3.048 -35.522  15.866  1.00  0.96           C  
ATOM   2717  C   HIS A 181       3.310 -34.042  15.594  1.00  0.96           C  
ATOM   2718  O   HIS A 181       2.921 -33.533  14.544  1.00  0.96           O  
ATOM   2719  CB  HIS A 181       1.676 -35.646  16.538  1.00  0.96           C  
ATOM   2720  CG  HIS A 181       1.098 -37.021  16.508  1.00  0.96           C  
ATOM   2721  ND1 HIS A 181       1.530 -38.020  17.347  1.00  0.96           N  
ATOM   2722  CD2 HIS A 181       0.103 -37.556  15.764  1.00  0.96           C  
ATOM   2723  CE1 HIS A 181       0.825 -39.117  17.114  1.00  0.96           C  
ATOM   2724  NE2 HIS A 181      -0.040 -38.861  16.150  1.00  0.96           N  
ATOM   2725  H   HIS A 181       3.771 -36.657  17.537  1.00  0.96           H  
ATOM   2726  HA  HIS A 181       2.998 -36.029  14.900  1.00  0.96           H  
ATOM   2727 1HB  HIS A 181       1.749 -35.333  17.565  1.00  0.96           H  
ATOM   2728 2HB  HIS A 181       0.975 -34.969  16.048  1.00  0.96           H  
ATOM   2729  HD2 HIS A 181      -0.480 -37.052  14.994  1.00  0.96           H  
ATOM   2730  HE1 HIS A 181       0.944 -40.069  17.624  1.00  0.96           H  
ATOM   2731  HE2 HIS A 181      -0.723 -39.514  15.734  1.00  0.96           H  
ATOM   2732  N   GLY A 182       3.921 -33.339  16.548  1.00  0.92           N  
ATOM   2733  CA  GLY A 182       4.188 -31.907  16.395  1.00  0.92           C  
ATOM   2734  C   GLY A 182       5.624 -31.606  15.941  1.00  0.92           C  
ATOM   2735  O   GLY A 182       6.081 -30.460  16.012  1.00  0.92           O  
ATOM   2736  H   GLY A 182       4.220 -33.812  17.387  1.00  0.92           H  
ATOM   2737 1HA  GLY A 182       3.487 -31.494  15.668  1.00  0.92           H  
ATOM   2738 2HA  GLY A 182       3.987 -31.403  17.340  1.00  0.92           H  
ATOM   2739  N   GLN A 183       6.377 -32.642  15.550  1.00  0.89           N  
ATOM   2740  CA  GLN A 183       7.794 -32.471  15.212  1.00  0.89           C  
ATOM   2741  C   GLN A 183       8.050 -32.422  13.720  1.00  0.89           C  
ATOM   2742  O   GLN A 183       7.536 -33.244  12.961  1.00  0.89           O  
ATOM   2743  CB  GLN A 183       8.583 -33.605  15.849  1.00  0.89           C  
ATOM   2744  CG  GLN A 183      10.061 -33.599  15.744  1.00  0.89           C  
ATOM   2745  CD  GLN A 183      10.587 -34.862  16.458  1.00  0.89           C  
ATOM   2746  OE1 GLN A 183       9.775 -35.668  16.981  1.00  0.89           O  
ATOM   2747  NE2 GLN A 183      11.899 -35.055  16.471  1.00  0.89           N  
ATOM   2748  H   GLN A 183       5.977 -33.580  15.480  1.00  0.89           H  
ATOM   2749  HA  GLN A 183       8.136 -31.531  15.627  1.00  0.89           H  
ATOM   2750 1HB  GLN A 183       8.388 -33.574  16.893  1.00  0.89           H  
ATOM   2751 2HB  GLN A 183       8.210 -34.559  15.472  1.00  0.89           H  
ATOM   2752 1HG  GLN A 183      10.380 -33.575  14.712  1.00  0.89           H  
ATOM   2753 2HG  GLN A 183      10.446 -32.718  16.264  1.00  0.89           H  
ATOM   2754 1HE2 GLN A 183      12.303 -35.860  16.934  1.00  0.89           H  
ATOM   2755 2HE2 GLN A 183      12.513 -34.397  16.017  1.00  0.89           H  
ATOM   2756  N   TRP A 184       8.850 -31.448  13.297  1.00  0.87           N  
ATOM   2757  CA  TRP A 184       9.212 -31.311  11.889  1.00  0.87           C  
ATOM   2758  C   TRP A 184      10.682 -31.019  11.627  1.00  0.87           C  
ATOM   2759  O   TRP A 184      11.331 -30.288  12.373  1.00  0.87           O  
ATOM   2760  CB  TRP A 184       8.387 -30.222  11.249  1.00  0.87           C  
ATOM   2761  CG  TRP A 184       6.958 -30.542  11.202  1.00  0.87           C  
ATOM   2762  CD1 TRP A 184       5.988 -30.284  12.121  1.00  0.87           C  
ATOM   2763  CD2 TRP A 184       6.316 -31.210  10.125  1.00  0.87           C  
ATOM   2764  NE1 TRP A 184       4.796 -30.728  11.657  1.00  0.87           N  
ATOM   2765  CE2 TRP A 184       4.980 -31.286  10.435  1.00  0.87           C  
ATOM   2766  CE3 TRP A 184       6.768 -31.724   8.925  1.00  0.87           C  
ATOM   2767  CZ2 TRP A 184       4.084 -31.839   9.587  1.00  0.87           C  
ATOM   2768  CZ3 TRP A 184       5.867 -32.299   8.052  1.00  0.87           C  
ATOM   2769  CH2 TRP A 184       4.552 -32.350   8.372  1.00  0.87           C  
ATOM   2770  H   TRP A 184       9.223 -30.792  13.981  1.00  0.87           H  
ATOM   2771  HA  TRP A 184       8.978 -32.249  11.390  1.00  0.87           H  
ATOM   2772 1HB  TRP A 184       8.516 -29.290  11.800  1.00  0.87           H  
ATOM   2773 2HB  TRP A 184       8.743 -30.056  10.227  1.00  0.87           H  
ATOM   2774  HD1 TRP A 184       6.138 -29.792  13.075  1.00  0.87           H  
ATOM   2775  HE1 TRP A 184       3.886 -30.677  12.127  1.00  0.87           H  
ATOM   2776  HE3 TRP A 184       7.819 -31.662   8.685  1.00  0.87           H  
ATOM   2777  HZ2 TRP A 184       3.035 -31.874   9.842  1.00  0.87           H  
ATOM   2778  HZ3 TRP A 184       6.238 -32.695   7.106  1.00  0.87           H  
ATOM   2779  HH2 TRP A 184       3.853 -32.799   7.670  1.00  0.87           H  
ATOM   2780  N   ALA A 185      11.198 -31.556  10.527  1.00  0.85           N  
ATOM   2781  CA  ALA A 185      12.559 -31.276  10.101  1.00  0.85           C  
ATOM   2782  C   ALA A 185      12.570 -30.464   8.823  1.00  0.85           C  
ATOM   2783  O   ALA A 185      11.857 -30.777   7.865  1.00  0.85           O  
ATOM   2784  CB  ALA A 185      13.315 -32.563   9.888  1.00  0.85           C  
ATOM   2785  H   ALA A 185      10.627 -32.176   9.964  1.00  0.85           H  
ATOM   2786  HA  ALA A 185      13.046 -30.693  10.872  1.00  0.85           H  
ATOM   2787 1HB  ALA A 185      14.330 -32.337   9.592  1.00  0.85           H  
ATOM   2788 2HB  ALA A 185      13.325 -33.141  10.798  1.00  0.85           H  
ATOM   2789 3HB  ALA A 185      12.830 -33.144   9.105  1.00  0.85           H  
ATOM   2790  N   PHE A 186      13.431 -29.459   8.778  1.00  0.85           N  
ATOM   2791  CA  PHE A 186      13.528 -28.615   7.591  1.00  0.85           C  
ATOM   2792  C   PHE A 186      14.936 -28.696   7.040  1.00  0.85           C  
ATOM   2793  O   PHE A 186      15.893 -28.341   7.734  1.00  0.85           O  
ATOM   2794  CB  PHE A 186      13.248 -27.184   7.992  1.00  0.85           C  
ATOM   2795  CG  PHE A 186      11.940 -27.008   8.645  1.00  0.85           C  
ATOM   2796  CD1 PHE A 186      11.844 -27.300   9.966  1.00  0.85           C  
ATOM   2797  CD2 PHE A 186      10.859 -26.513   8.018  1.00  0.85           C  
ATOM   2798  CE1 PHE A 186      10.691 -27.118  10.656  1.00  0.85           C  
ATOM   2799  CE2 PHE A 186       9.694 -26.315   8.715  1.00  0.85           C  
ATOM   2800  CZ  PHE A 186       9.636 -26.622  10.041  1.00  0.85           C  
ATOM   2801  H   PHE A 186      13.984 -29.251   9.613  1.00  0.85           H  
ATOM   2802  HA  PHE A 186      12.823 -28.952   6.831  1.00  0.85           H  
ATOM   2803 1HB  PHE A 186      14.023 -26.836   8.676  1.00  0.85           H  
ATOM   2804 2HB  PHE A 186      13.277 -26.549   7.105  1.00  0.85           H  
ATOM   2805  HD1 PHE A 186      12.726 -27.698  10.461  1.00  0.85           H  
ATOM   2806  HD2 PHE A 186      10.927 -26.262   6.967  1.00  0.85           H  
ATOM   2807  HE1 PHE A 186      10.627 -27.366  11.707  1.00  0.85           H  
ATOM   2808  HE2 PHE A 186       8.816 -25.907   8.217  1.00  0.85           H  
ATOM   2809  HZ  PHE A 186       8.739 -26.463  10.602  1.00  0.85           H  
ATOM   2810  N   GLN A 187      15.072 -29.202   5.814  1.00  0.86           N  
ATOM   2811  CA  GLN A 187      16.388 -29.378   5.210  1.00  0.86           C  
ATOM   2812  C   GLN A 187      16.675 -28.207   4.293  1.00  0.86           C  
ATOM   2813  O   GLN A 187      16.005 -28.012   3.266  1.00  0.86           O  
ATOM   2814  CB  GLN A 187      16.465 -30.704   4.464  1.00  0.86           C  
ATOM   2815  CG  GLN A 187      17.831 -31.017   3.907  1.00  0.86           C  
ATOM   2816  CD  GLN A 187      17.880 -32.347   3.178  1.00  0.86           C  
ATOM   2817  OE1 GLN A 187      17.879 -32.381   1.941  1.00  0.86           O  
ATOM   2818  NE2 GLN A 187      17.910 -33.453   3.924  1.00  0.86           N  
ATOM   2819  H   GLN A 187      14.244 -29.468   5.281  1.00  0.86           H  
ATOM   2820  HA  GLN A 187      17.144 -29.378   5.984  1.00  0.86           H  
ATOM   2821 1HB  GLN A 187      16.201 -31.513   5.148  1.00  0.86           H  
ATOM   2822 2HB  GLN A 187      15.736 -30.714   3.655  1.00  0.86           H  
ATOM   2823 1HG  GLN A 187      18.134 -30.226   3.224  1.00  0.86           H  
ATOM   2824 2HG  GLN A 187      18.529 -31.067   4.738  1.00  0.86           H  
ATOM   2825 1HE2 GLN A 187      17.933 -34.350   3.489  1.00  0.86           H  
ATOM   2826 2HE2 GLN A 187      17.893 -33.409   4.953  1.00  0.86           H  
ATOM   2827  N   ILE A 188      17.664 -27.406   4.657  1.00  0.86           N  
ATOM   2828  CA  ILE A 188      17.844 -26.165   3.934  1.00  0.86           C  
ATOM   2829  C   ILE A 188      18.826 -26.231   2.764  1.00  0.86           C  
ATOM   2830  O   ILE A 188      19.963 -25.766   2.862  1.00  0.86           O  
ATOM   2831  CB  ILE A 188      18.317 -25.089   4.925  1.00  0.86           C  
ATOM   2832  CG1 ILE A 188      17.396 -25.094   6.174  1.00  0.86           C  
ATOM   2833  CG2 ILE A 188      18.298 -23.715   4.264  1.00  0.86           C  
ATOM   2834  CD1 ILE A 188      15.972 -24.866   5.897  1.00  0.86           C  
ATOM   2835  H   ILE A 188      18.227 -27.613   5.485  1.00  0.86           H  
ATOM   2836  HA  ILE A 188      16.880 -25.859   3.546  1.00  0.86           H  
ATOM   2837  HB  ILE A 188      19.329 -25.322   5.258  1.00  0.86           H  
ATOM   2838 1HG1 ILE A 188      17.500 -26.062   6.679  1.00  0.86           H  
ATOM   2839 2HG1 ILE A 188      17.712 -24.320   6.844  1.00  0.86           H  
ATOM   2840 1HG2 ILE A 188      18.637 -22.977   4.982  1.00  0.86           H  
ATOM   2841 2HG2 ILE A 188      18.959 -23.713   3.394  1.00  0.86           H  
ATOM   2842 3HG2 ILE A 188      17.291 -23.476   3.943  1.00  0.86           H  
ATOM   2843 1HD1 ILE A 188      15.412 -24.886   6.830  1.00  0.86           H  
ATOM   2844 2HD1 ILE A 188      15.874 -23.895   5.435  1.00  0.86           H  
ATOM   2845 3HD1 ILE A 188      15.597 -25.640   5.232  1.00  0.86           H  
ATOM   2846  N   GLY A 189      18.333 -26.776   1.649  1.00  0.86           N  
ATOM   2847  CA  GLY A 189      19.046 -26.826   0.355  1.00  0.86           C  
ATOM   2848  C   GLY A 189      20.490 -27.264   0.466  1.00  0.86           C  
ATOM   2849  O   GLY A 189      20.826 -28.087   1.300  1.00  0.86           O  
ATOM   2850  H   GLY A 189      17.386 -27.149   1.730  1.00  0.86           H  
ATOM   2851 1HA  GLY A 189      18.513 -27.439  -0.363  1.00  0.86           H  
ATOM   2852 2HA  GLY A 189      19.041 -25.823  -0.052  1.00  0.86           H  
ATOM   2853  N   TRP A 190      21.328 -26.697  -0.406  1.00  0.86           N  
ATOM   2854  CA  TRP A 190      22.791 -26.771  -0.338  1.00  0.86           C  
ATOM   2855  C   TRP A 190      23.337 -25.390  -0.612  1.00  0.86           C  
ATOM   2856  O   TRP A 190      22.890 -24.700  -1.536  1.00  0.86           O  
ATOM   2857  CB  TRP A 190      23.453 -27.734  -1.345  1.00  0.86           C  
ATOM   2858  CG  TRP A 190      23.351 -29.195  -1.052  1.00  0.86           C  
ATOM   2859  CD1 TRP A 190      22.373 -30.082  -1.401  1.00  0.86           C  
ATOM   2860  CD2 TRP A 190      24.347 -29.956  -0.310  1.00  0.86           C  
ATOM   2861  NE1 TRP A 190      22.689 -31.343  -0.925  1.00  0.86           N  
ATOM   2862  CE2 TRP A 190      23.899 -31.274  -0.249  1.00  0.86           C  
ATOM   2863  CE3 TRP A 190      25.562 -29.615   0.311  1.00  0.86           C  
ATOM   2864  CZ2 TRP A 190      24.626 -32.263   0.411  1.00  0.86           C  
ATOM   2865  CZ3 TRP A 190      26.284 -30.602   0.971  1.00  0.86           C  
ATOM   2866  CH2 TRP A 190      25.830 -31.879   1.018  1.00  0.86           C  
ATOM   2867  H   TRP A 190      20.924 -26.095  -1.106  1.00  0.86           H  
ATOM   2868  HA  TRP A 190      23.088 -27.063   0.670  1.00  0.86           H  
ATOM   2869 1HB  TRP A 190      23.025 -27.564  -2.331  1.00  0.86           H  
ATOM   2870 2HB  TRP A 190      24.512 -27.488  -1.413  1.00  0.86           H  
ATOM   2871  HD1 TRP A 190      21.479 -29.834  -1.967  1.00  0.86           H  
ATOM   2872  HE1 TRP A 190      22.129 -32.173  -1.042  1.00  0.86           H  
ATOM   2873  HE3 TRP A 190      25.914 -28.590   0.283  1.00  0.86           H  
ATOM   2874  HZ2 TRP A 190      24.283 -33.295   0.468  1.00  0.86           H  
ATOM   2875  HZ3 TRP A 190      27.219 -30.329   1.456  1.00  0.86           H  
ATOM   2876  HH2 TRP A 190      26.417 -32.606   1.544  1.00  0.86           H  
ATOM   2877  N   SER A 191      24.324 -24.974   0.148  1.00  0.86           N  
ATOM   2878  CA  SER A 191      24.966 -23.714  -0.178  1.00  0.86           C  
ATOM   2879  C   SER A 191      26.440 -23.712   0.138  1.00  0.86           C  
ATOM   2880  O   SER A 191      26.915 -24.501   0.961  1.00  0.86           O  
ATOM   2881  CB  SER A 191      24.233 -22.567   0.437  1.00  0.86           C  
ATOM   2882  OG  SER A 191      22.933 -22.487  -0.097  1.00  0.86           O  
ATOM   2883  H   SER A 191      24.622 -25.539   0.946  1.00  0.86           H  
ATOM   2884  HA  SER A 191      24.883 -23.570  -1.254  1.00  0.86           H  
ATOM   2885 1HB  SER A 191      24.188 -22.679   1.509  1.00  0.86           H  
ATOM   2886 2HB  SER A 191      24.775 -21.646   0.225  1.00  0.86           H  
ATOM   2887  HG  SER A 191      22.940 -23.050  -0.913  1.00  0.86           H  
ATOM   2888  N   ARG A 192      27.186 -22.863  -0.550  1.00  0.85           N  
ATOM   2889  CA  ARG A 192      28.601 -22.817  -0.271  1.00  0.85           C  
ATOM   2890  C   ARG A 192      28.907 -21.942   0.935  1.00  0.85           C  
ATOM   2891  O   ARG A 192      28.250 -20.920   1.188  1.00  0.85           O  
ATOM   2892  CB  ARG A 192      29.376 -22.337  -1.478  1.00  0.85           C  
ATOM   2893  CG  ARG A 192      29.117 -20.904  -1.877  1.00  0.85           C  
ATOM   2894  CD  ARG A 192      29.878 -20.526  -3.102  1.00  0.85           C  
ATOM   2895  NE  ARG A 192      29.638 -19.127  -3.475  1.00  0.85           N  
ATOM   2896  CZ  ARG A 192      30.201 -18.502  -4.530  1.00  0.85           C  
ATOM   2897  NH1 ARG A 192      31.036 -19.148  -5.312  1.00  0.85           N  
ATOM   2898  NH2 ARG A 192      29.915 -17.235  -4.776  1.00  0.85           N  
ATOM   2899  H   ARG A 192      26.777 -22.245  -1.237  1.00  0.85           H  
ATOM   2900  HA  ARG A 192      28.940 -23.825  -0.057  1.00  0.85           H  
ATOM   2901 1HB  ARG A 192      30.449 -22.449  -1.285  1.00  0.85           H  
ATOM   2902 2HB  ARG A 192      29.145 -22.967  -2.331  1.00  0.85           H  
ATOM   2903 1HG  ARG A 192      28.054 -20.768  -2.072  1.00  0.85           H  
ATOM   2904 2HG  ARG A 192      29.426 -20.245  -1.065  1.00  0.85           H  
ATOM   2905 1HD  ARG A 192      30.948 -20.661  -2.923  1.00  0.85           H  
ATOM   2906 2HD  ARG A 192      29.569 -21.163  -3.932  1.00  0.85           H  
ATOM   2907  HE  ARG A 192      29.001 -18.591  -2.897  1.00  0.85           H  
ATOM   2908 1HH1 ARG A 192      31.258 -20.121  -5.122  1.00  0.85           H  
ATOM   2909 2HH1 ARG A 192      31.458 -18.680  -6.100  1.00  0.85           H  
ATOM   2910 1HH2 ARG A 192      29.275 -16.735  -4.175  1.00  0.85           H  
ATOM   2911 2HH2 ARG A 192      30.338 -16.766  -5.564  1.00  0.85           H  
ATOM   2912  N   GLY A 193      29.928 -22.349   1.654  1.00  0.83           N  
ATOM   2913  CA  GLY A 193      30.437 -21.597   2.782  1.00  0.83           C  
ATOM   2914  C   GLY A 193      29.381 -21.309   3.849  1.00  0.83           C  
ATOM   2915  O   GLY A 193      28.441 -22.081   4.075  1.00  0.83           O  
ATOM   2916  H   GLY A 193      30.391 -23.214   1.359  1.00  0.83           H  
ATOM   2917 1HA  GLY A 193      31.249 -22.158   3.222  1.00  0.83           H  
ATOM   2918 2HA  GLY A 193      30.864 -20.660   2.427  1.00  0.83           H  
ATOM   2919  N   LEU A 194      29.530 -20.141   4.476  1.00  0.82           N  
ATOM   2920  CA  LEU A 194      28.658 -19.666   5.547  1.00  0.82           C  
ATOM   2921  C   LEU A 194      27.207 -19.451   5.131  1.00  0.82           C  
ATOM   2922  O   LEU A 194      26.321 -19.424   5.993  1.00  0.82           O  
ATOM   2923  CB  LEU A 194      29.213 -18.369   6.174  1.00  0.82           C  
ATOM   2924  CG  LEU A 194      29.221 -17.085   5.348  1.00  0.82           C  
ATOM   2925  CD1 LEU A 194      27.860 -16.354   5.449  1.00  0.82           C  
ATOM   2926  CD2 LEU A 194      30.337 -16.202   5.891  1.00  0.82           C  
ATOM   2927  H   LEU A 194      30.316 -19.564   4.212  1.00  0.82           H  
ATOM   2928  HA  LEU A 194      28.662 -20.426   6.329  1.00  0.82           H  
ATOM   2929 1HB  LEU A 194      28.664 -18.161   7.068  1.00  0.82           H  
ATOM   2930 2HB  LEU A 194      30.244 -18.555   6.468  1.00  0.82           H  
ATOM   2931  HG  LEU A 194      29.401 -17.324   4.298  1.00  0.82           H  
ATOM   2932 1HD1 LEU A 194      27.895 -15.447   4.853  1.00  0.82           H  
ATOM   2933 2HD1 LEU A 194      27.063 -16.979   5.079  1.00  0.82           H  
ATOM   2934 3HD1 LEU A 194      27.661 -16.096   6.480  1.00  0.82           H  
ATOM   2935 1HD2 LEU A 194      30.383 -15.274   5.322  1.00  0.82           H  
ATOM   2936 2HD2 LEU A 194      30.144 -15.974   6.945  1.00  0.82           H  
ATOM   2937 3HD2 LEU A 194      31.280 -16.732   5.802  1.00  0.82           H  
ATOM   2938  N   ASP A 195      26.935 -19.317   3.823  1.00  0.80           N  
ATOM   2939  CA  ASP A 195      25.565 -19.065   3.397  1.00  0.80           C  
ATOM   2940  C   ASP A 195      24.620 -20.152   3.852  1.00  0.80           C  
ATOM   2941  O   ASP A 195      23.431 -19.893   4.047  1.00  0.80           O  
ATOM   2942  CB  ASP A 195      25.456 -18.868   1.880  1.00  0.80           C  
ATOM   2943  CG  ASP A 195      25.901 -17.460   1.393  1.00  0.80           C  
ATOM   2944  OD1 ASP A 195      26.032 -16.546   2.194  1.00  0.80           O  
ATOM   2945  OD2 ASP A 195      26.067 -17.279   0.207  1.00  0.80           O  
ATOM   2946  H   ASP A 195      27.666 -19.436   3.119  1.00  0.80           H  
ATOM   2947  HA  ASP A 195      25.239 -18.135   3.859  1.00  0.80           H  
ATOM   2948 1HB  ASP A 195      26.077 -19.619   1.384  1.00  0.80           H  
ATOM   2949 2HB  ASP A 195      24.430 -19.044   1.563  1.00  0.80           H  
ATOM   2950  N   ALA A 196      25.109 -21.379   4.016  1.00  0.78           N  
ATOM   2951  CA  ALA A 196      24.208 -22.426   4.460  1.00  0.78           C  
ATOM   2952  C   ALA A 196      23.649 -22.115   5.852  1.00  0.78           C  
ATOM   2953  O   ALA A 196      22.479 -22.379   6.130  1.00  0.78           O  
ATOM   2954  CB  ALA A 196      24.925 -23.748   4.470  1.00  0.78           C  
ATOM   2955  H   ALA A 196      26.106 -21.572   3.876  1.00  0.78           H  
ATOM   2956  HA  ALA A 196      23.372 -22.475   3.763  1.00  0.78           H  
ATOM   2957 1HB  ALA A 196      24.248 -24.528   4.763  1.00  0.78           H  
ATOM   2958 2HB  ALA A 196      25.304 -23.963   3.467  1.00  0.78           H  
ATOM   2959 3HB  ALA A 196      25.760 -23.699   5.169  1.00  0.78           H  
ATOM   2960  N   GLY A 197      24.493 -21.558   6.735  1.00  0.75           N  
ATOM   2961  CA  GLY A 197      24.088 -21.274   8.107  1.00  0.75           C  
ATOM   2962  C   GLY A 197      23.159 -20.085   8.119  1.00  0.75           C  
ATOM   2963  O   GLY A 197      22.188 -20.030   8.877  1.00  0.75           O  
ATOM   2964  H   GLY A 197      25.423 -21.281   6.438  1.00  0.75           H  
ATOM   2965 1HA  GLY A 197      23.586 -22.143   8.525  1.00  0.75           H  
ATOM   2966 2HA  GLY A 197      24.967 -21.069   8.719  1.00  0.75           H  
ATOM   2967  N   LEU A 198      23.461 -19.133   7.248  1.00  0.73           N  
ATOM   2968  CA  LEU A 198      22.709 -17.895   7.138  1.00  0.73           C  
ATOM   2969  C   LEU A 198      21.269 -18.226   6.793  1.00  0.73           C  
ATOM   2970  O   LEU A 198      20.335 -17.752   7.447  1.00  0.73           O  
ATOM   2971  CB  LEU A 198      23.365 -16.999   6.092  1.00  0.73           C  
ATOM   2972  CG  LEU A 198      22.911 -15.604   6.020  1.00  0.73           C  
ATOM   2973  CD1 LEU A 198      24.070 -14.771   5.498  1.00  0.73           C  
ATOM   2974  CD2 LEU A 198      21.743 -15.487   5.143  1.00  0.73           C  
ATOM   2975  H   LEU A 198      24.289 -19.263   6.663  1.00  0.73           H  
ATOM   2976  HA  LEU A 198      22.710 -17.391   8.100  1.00  0.73           H  
ATOM   2977 1HB  LEU A 198      24.442 -16.999   6.255  1.00  0.73           H  
ATOM   2978 2HB  LEU A 198      23.182 -17.439   5.114  1.00  0.73           H  
ATOM   2979  HG  LEU A 198      22.650 -15.266   7.005  1.00  0.73           H  
ATOM   2980 1HD1 LEU A 198      23.787 -13.724   5.443  1.00  0.73           H  
ATOM   2981 2HD1 LEU A 198      24.915 -14.886   6.175  1.00  0.73           H  
ATOM   2982 3HD1 LEU A 198      24.354 -15.129   4.510  1.00  0.73           H  
ATOM   2983 1HD2 LEU A 198      21.460 -14.453   5.118  1.00  0.73           H  
ATOM   2984 2HD2 LEU A 198      22.001 -15.826   4.140  1.00  0.73           H  
ATOM   2985 3HD2 LEU A 198      20.925 -16.092   5.536  1.00  0.73           H  
ATOM   2986  N   GLN A 199      21.096 -19.065   5.773  1.00  0.71           N  
ATOM   2987  CA  GLN A 199      19.776 -19.497   5.356  1.00  0.71           C  
ATOM   2988  C   GLN A 199      19.047 -20.270   6.446  1.00  0.71           C  
ATOM   2989  O   GLN A 199      17.857 -20.036   6.659  1.00  0.71           O  
ATOM   2990  CB  GLN A 199      19.902 -20.318   4.090  1.00  0.71           C  
ATOM   2991  CG  GLN A 199      20.218 -19.479   2.890  1.00  0.71           C  
ATOM   2992  CD  GLN A 199      20.469 -20.300   1.702  1.00  0.71           C  
ATOM   2993  OE1 GLN A 199      19.579 -20.773   0.966  1.00  0.71           O  
ATOM   2994  NE2 GLN A 199      21.744 -20.515   1.498  1.00  0.71           N  
ATOM   2995  H   GLN A 199      21.914 -19.411   5.265  1.00  0.71           H  
ATOM   2996  HA  GLN A 199      19.188 -18.610   5.126  1.00  0.71           H  
ATOM   2997 1HB  GLN A 199      20.734 -21.020   4.215  1.00  0.71           H  
ATOM   2998 2HB  GLN A 199      19.035 -20.903   3.928  1.00  0.71           H  
ATOM   2999 1HG  GLN A 199      19.378 -18.818   2.685  1.00  0.71           H  
ATOM   3000 2HG  GLN A 199      21.118 -18.896   3.102  1.00  0.71           H  
ATOM   3001 1HE2 GLN A 199      22.051 -21.102   0.744  1.00  0.71           H  
ATOM   3002 2HE2 GLN A 199      22.424 -20.114   2.136  1.00  0.71           H  
ATOM   3003  N   VAL A 200      19.751 -21.106   7.218  1.00  0.70           N  
ATOM   3004  CA  VAL A 200      19.072 -21.782   8.322  1.00  0.70           C  
ATOM   3005  C   VAL A 200      18.547 -20.785   9.318  1.00  0.70           C  
ATOM   3006  O   VAL A 200      17.407 -20.893   9.776  1.00  0.70           O  
ATOM   3007  CB  VAL A 200      20.008 -22.679   9.123  1.00  0.70           C  
ATOM   3008  CG1 VAL A 200      19.305 -23.163  10.380  1.00  0.70           C  
ATOM   3009  CG2 VAL A 200      20.413 -23.825   8.346  1.00  0.70           C  
ATOM   3010  H   VAL A 200      20.733 -21.307   7.016  1.00  0.70           H  
ATOM   3011  HA  VAL A 200      18.245 -22.361   7.924  1.00  0.70           H  
ATOM   3012  HB  VAL A 200      20.884 -22.106   9.413  1.00  0.70           H  
ATOM   3013 1HG1 VAL A 200      19.985 -23.792  10.951  1.00  0.70           H  
ATOM   3014 2HG1 VAL A 200      19.005 -22.308  10.989  1.00  0.70           H  
ATOM   3015 3HG1 VAL A 200      18.424 -23.740  10.101  1.00  0.70           H  
ATOM   3016 1HG2 VAL A 200      21.080 -24.390   8.974  1.00  0.70           H  
ATOM   3017 2HG2 VAL A 200      19.560 -24.424   8.081  1.00  0.70           H  
ATOM   3018 3HG2 VAL A 200      20.918 -23.514   7.457  1.00  0.70           H  
ATOM   3019  N   TRP A 201      19.372 -19.811   9.666  1.00  0.68           N  
ATOM   3020  CA  TRP A 201      18.948 -18.830  10.632  1.00  0.68           C  
ATOM   3021  C   TRP A 201      17.792 -17.990  10.119  1.00  0.68           C  
ATOM   3022  O   TRP A 201      16.848 -17.716  10.870  1.00  0.68           O  
ATOM   3023  CB  TRP A 201      20.102 -17.935  11.012  1.00  0.68           C  
ATOM   3024  CG  TRP A 201      21.052 -18.525  11.992  1.00  0.68           C  
ATOM   3025  CD1 TRP A 201      22.342 -18.906  11.814  1.00  0.68           C  
ATOM   3026  CD2 TRP A 201      20.762 -18.750  13.366  1.00  0.68           C  
ATOM   3027  NE1 TRP A 201      22.864 -19.337  13.011  1.00  0.68           N  
ATOM   3028  CE2 TRP A 201      21.904 -19.228  13.962  1.00  0.68           C  
ATOM   3029  CE3 TRP A 201      19.651 -18.572  14.127  1.00  0.68           C  
ATOM   3030  CZ2 TRP A 201      21.945 -19.497  15.300  1.00  0.68           C  
ATOM   3031  CZ3 TRP A 201      19.713 -18.839  15.458  1.00  0.68           C  
ATOM   3032  CH2 TRP A 201      20.833 -19.285  16.012  1.00  0.68           C  
ATOM   3033  H   TRP A 201      20.311 -19.766   9.264  1.00  0.68           H  
ATOM   3034  HA  TRP A 201      18.619 -19.356  11.527  1.00  0.68           H  
ATOM   3035 1HB  TRP A 201      20.653 -17.628  10.118  1.00  0.68           H  
ATOM   3036 2HB  TRP A 201      19.682 -17.068  11.462  1.00  0.68           H  
ATOM   3037  HD1 TRP A 201      22.881 -18.855  10.879  1.00  0.68           H  
ATOM   3038  HE1 TRP A 201      23.809 -19.654  13.187  1.00  0.68           H  
ATOM   3039  HE3 TRP A 201      18.746 -18.212  13.679  1.00  0.68           H  
ATOM   3040  HZ2 TRP A 201      22.802 -19.852  15.803  1.00  0.68           H  
ATOM   3041  HZ3 TRP A 201      18.828 -18.687  16.069  1.00  0.68           H  
ATOM   3042  HH2 TRP A 201      20.847 -19.490  17.049  1.00  0.68           H  
ATOM   3043  N   MET A 202      17.818 -17.607   8.840  1.00  0.67           N  
ATOM   3044  CA  MET A 202      16.704 -16.824   8.340  1.00  0.67           C  
ATOM   3045  C   MET A 202      15.452 -17.703   8.310  1.00  0.67           C  
ATOM   3046  O   MET A 202      14.345 -17.236   8.584  1.00  0.67           O  
ATOM   3047  CB  MET A 202      16.994 -16.225   6.975  1.00  0.67           C  
ATOM   3048  CG  MET A 202      15.940 -15.178   6.580  1.00  0.67           C  
ATOM   3049  SD  MET A 202      15.899 -13.772   7.770  1.00  0.67           S  
ATOM   3050  CE  MET A 202      17.297 -12.748   7.300  1.00  0.67           C  
ATOM   3051  H   MET A 202      18.616 -17.831   8.244  1.00  0.67           H  
ATOM   3052  HA  MET A 202      16.518 -16.005   9.034  1.00  0.67           H  
ATOM   3053 1HB  MET A 202      17.977 -15.752   6.979  1.00  0.67           H  
ATOM   3054 2HB  MET A 202      17.014 -17.018   6.222  1.00  0.67           H  
ATOM   3055 1HG  MET A 202      16.140 -14.797   5.587  1.00  0.67           H  
ATOM   3056 2HG  MET A 202      14.954 -15.641   6.575  1.00  0.67           H  
ATOM   3057 1HE  MET A 202      17.358 -11.886   7.966  1.00  0.67           H  
ATOM   3058 2HE  MET A 202      18.212 -13.329   7.367  1.00  0.67           H  
ATOM   3059 3HE  MET A 202      17.165 -12.397   6.284  1.00  0.67           H  
ATOM   3060  N   ALA A 203      15.620 -18.990   7.989  1.00  0.66           N  
ATOM   3061  CA  ALA A 203      14.493 -19.902   7.994  1.00  0.66           C  
ATOM   3062  C   ALA A 203      13.935 -20.002   9.415  1.00  0.66           C  
ATOM   3063  O   ALA A 203      12.722 -20.013   9.603  1.00  0.66           O  
ATOM   3064  CB  ALA A 203      14.902 -21.276   7.473  1.00  0.66           C  
ATOM   3065  H   ALA A 203      16.539 -19.342   7.731  1.00  0.66           H  
ATOM   3066  HA  ALA A 203      13.719 -19.496   7.346  1.00  0.66           H  
ATOM   3067 1HB  ALA A 203      14.040 -21.937   7.470  1.00  0.66           H  
ATOM   3068 2HB  ALA A 203      15.288 -21.181   6.463  1.00  0.66           H  
ATOM   3069 3HB  ALA A 203      15.674 -21.691   8.111  1.00  0.66           H  
ATOM   3070  N   ARG A 204      14.813 -20.027  10.431  1.00  0.66           N  
ATOM   3071  CA  ARG A 204      14.353 -20.108  11.817  1.00  0.66           C  
ATOM   3072  C   ARG A 204      13.525 -18.869  12.143  1.00  0.66           C  
ATOM   3073  O   ARG A 204      12.448 -18.973  12.733  1.00  0.66           O  
ATOM   3074  CB  ARG A 204      15.516 -20.263  12.795  1.00  0.66           C  
ATOM   3075  CG  ARG A 204      15.091 -20.539  14.231  1.00  0.66           C  
ATOM   3076  CD  ARG A 204      16.250 -20.849  15.134  1.00  0.66           C  
ATOM   3077  NE  ARG A 204      17.034 -22.033  14.689  1.00  0.66           N  
ATOM   3078  CZ  ARG A 204      18.216 -22.412  15.271  1.00  0.66           C  
ATOM   3079  NH1 ARG A 204      18.642 -21.729  16.300  1.00  0.66           N  
ATOM   3080  NH2 ARG A 204      18.920 -23.453  14.829  1.00  0.66           N  
ATOM   3081  H   ARG A 204      15.812 -20.037  10.232  1.00  0.66           H  
ATOM   3082  HA  ARG A 204      13.719 -20.988  11.920  1.00  0.66           H  
ATOM   3083 1HB  ARG A 204      16.165 -21.075  12.465  1.00  0.66           H  
ATOM   3084 2HB  ARG A 204      16.114 -19.351  12.796  1.00  0.66           H  
ATOM   3085 1HG  ARG A 204      14.602 -19.647  14.616  1.00  0.66           H  
ATOM   3086 2HG  ARG A 204      14.389 -21.358  14.246  1.00  0.66           H  
ATOM   3087 1HD  ARG A 204      16.916 -19.991  15.159  1.00  0.66           H  
ATOM   3088 2HD  ARG A 204      15.879 -21.048  16.140  1.00  0.66           H  
ATOM   3089  HE  ARG A 204      16.663 -22.588  13.900  1.00  0.66           H  
ATOM   3090 1HH1 ARG A 204      18.075 -20.971  16.654  1.00  0.66           H  
ATOM   3091 2HH1 ARG A 204      19.507 -21.972  16.760  1.00  0.66           H  
ATOM   3092 1HH2 ARG A 204      18.577 -24.005  14.058  1.00  0.66           H  
ATOM   3093 2HH2 ARG A 204      19.822 -23.723  15.282  1.00  0.66           H  
ATOM   3094  N   TYR A 205      13.993 -17.693  11.704  1.00  0.66           N  
ATOM   3095  CA  TYR A 205      13.242 -16.452  11.901  1.00  0.66           C  
ATOM   3096  C   TYR A 205      11.834 -16.629  11.333  1.00  0.66           C  
ATOM   3097  O   TYR A 205      10.836 -16.361  12.009  1.00  0.66           O  
ATOM   3098  CB  TYR A 205      13.949 -15.273  11.206  1.00  0.66           C  
ATOM   3099  CG  TYR A 205      13.197 -13.963  11.201  1.00  0.66           C  
ATOM   3100  CD1 TYR A 205      13.269 -13.076  12.262  1.00  0.66           C  
ATOM   3101  CD2 TYR A 205      12.397 -13.669  10.104  1.00  0.66           C  
ATOM   3102  CE1 TYR A 205      12.546 -11.888  12.209  1.00  0.66           C  
ATOM   3103  CE2 TYR A 205      11.676 -12.508  10.058  1.00  0.66           C  
ATOM   3104  CZ  TYR A 205      11.745 -11.614  11.096  1.00  0.66           C  
ATOM   3105  OH  TYR A 205      11.016 -10.447  11.044  1.00  0.66           O  
ATOM   3106  H   TYR A 205      14.900 -17.666  11.233  1.00  0.66           H  
ATOM   3107  HA  TYR A 205      13.161 -16.251  12.967  1.00  0.66           H  
ATOM   3108 1HB  TYR A 205      14.912 -15.107  11.670  1.00  0.66           H  
ATOM   3109 2HB  TYR A 205      14.145 -15.523  10.186  1.00  0.66           H  
ATOM   3110  HD1 TYR A 205      13.894 -13.302  13.128  1.00  0.66           H  
ATOM   3111  HD2 TYR A 205      12.339 -14.372   9.277  1.00  0.66           H  
ATOM   3112  HE1 TYR A 205      12.600 -11.178  13.037  1.00  0.66           H  
ATOM   3113  HE2 TYR A 205      11.047 -12.294   9.193  1.00  0.66           H  
ATOM   3114  HH  TYR A 205      10.443 -10.452  10.266  1.00  0.66           H  
ATOM   3115  N   ILE A 206      11.750 -17.109  10.094  1.00  0.67           N  
ATOM   3116  CA  ILE A 206      10.462 -17.302   9.445  1.00  0.67           C  
ATOM   3117  C   ILE A 206       9.576 -18.306  10.179  1.00  0.67           C  
ATOM   3118  O   ILE A 206       8.399 -18.028  10.428  1.00  0.67           O  
ATOM   3119  CB  ILE A 206      10.661 -17.723   7.972  1.00  0.67           C  
ATOM   3120  CG1 ILE A 206      11.241 -16.544   7.171  1.00  0.67           C  
ATOM   3121  CG2 ILE A 206       9.393 -18.260   7.321  1.00  0.67           C  
ATOM   3122  CD1 ILE A 206      11.707 -16.927   5.815  1.00  0.67           C  
ATOM   3123  H   ILE A 206      12.612 -17.323   9.586  1.00  0.67           H  
ATOM   3124  HA  ILE A 206       9.950 -16.345   9.451  1.00  0.67           H  
ATOM   3125  HB  ILE A 206      11.407 -18.516   7.950  1.00  0.67           H  
ATOM   3126 1HG1 ILE A 206      10.486 -15.773   7.066  1.00  0.67           H  
ATOM   3127 2HG1 ILE A 206      12.092 -16.133   7.717  1.00  0.67           H  
ATOM   3128 1HG2 ILE A 206       9.623 -18.568   6.304  1.00  0.67           H  
ATOM   3129 2HG2 ILE A 206       9.036 -19.117   7.882  1.00  0.67           H  
ATOM   3130 3HG2 ILE A 206       8.635 -17.504   7.295  1.00  0.67           H  
ATOM   3131 1HD1 ILE A 206      12.116 -16.057   5.305  1.00  0.67           H  
ATOM   3132 2HD1 ILE A 206      12.470 -17.680   5.929  1.00  0.67           H  
ATOM   3133 3HD1 ILE A 206      10.873 -17.329   5.240  1.00  0.67           H  
ATOM   3134  N   LEU A 207      10.131 -19.451  10.582  1.00  0.68           N  
ATOM   3135  CA  LEU A 207       9.321 -20.458  11.260  1.00  0.68           C  
ATOM   3136  C   LEU A 207       8.735 -19.879  12.540  1.00  0.68           C  
ATOM   3137  O   LEU A 207       7.558 -20.096  12.843  1.00  0.68           O  
ATOM   3138  CB  LEU A 207      10.139 -21.715  11.608  1.00  0.68           C  
ATOM   3139  CG  LEU A 207       9.329 -22.870  12.249  1.00  0.68           C  
ATOM   3140  CD1 LEU A 207       8.219 -23.349  11.279  1.00  0.68           C  
ATOM   3141  CD2 LEU A 207      10.276 -23.998  12.583  1.00  0.68           C  
ATOM   3142  H   LEU A 207      11.111 -19.633  10.376  1.00  0.68           H  
ATOM   3143  HA  LEU A 207       8.505 -20.746  10.600  1.00  0.68           H  
ATOM   3144 1HB  LEU A 207      10.612 -22.092  10.724  1.00  0.68           H  
ATOM   3145 2HB  LEU A 207      10.924 -21.426  12.311  1.00  0.68           H  
ATOM   3146  HG  LEU A 207       8.849 -22.517  13.134  1.00  0.68           H  
ATOM   3147 1HD1 LEU A 207       7.651 -24.155  11.742  1.00  0.68           H  
ATOM   3148 2HD1 LEU A 207       7.548 -22.518  11.050  1.00  0.68           H  
ATOM   3149 3HD1 LEU A 207       8.674 -23.709  10.357  1.00  0.68           H  
ATOM   3150 1HD2 LEU A 207       9.726 -24.818  13.045  1.00  0.68           H  
ATOM   3151 2HD2 LEU A 207      10.758 -24.346  11.673  1.00  0.68           H  
ATOM   3152 3HD2 LEU A 207      11.030 -23.632  13.272  1.00  0.68           H  
ATOM   3153  N   LEU A 208       9.553 -19.131  13.291  1.00  0.69           N  
ATOM   3154  CA  LEU A 208       9.105 -18.536  14.540  1.00  0.69           C  
ATOM   3155  C   LEU A 208       7.982 -17.538  14.320  1.00  0.69           C  
ATOM   3156  O   LEU A 208       6.975 -17.574  15.030  1.00  0.69           O  
ATOM   3157  CB  LEU A 208      10.286 -17.804  15.196  1.00  0.69           C  
ATOM   3158  CG  LEU A 208      11.389 -18.695  15.748  1.00  0.69           C  
ATOM   3159  CD1 LEU A 208      12.608 -17.847  16.112  1.00  0.69           C  
ATOM   3160  CD2 LEU A 208      10.853 -19.401  16.941  1.00  0.69           C  
ATOM   3161  H   LEU A 208      10.519 -18.987  12.991  1.00  0.69           H  
ATOM   3162  HA  LEU A 208       8.752 -19.328  15.195  1.00  0.69           H  
ATOM   3163 1HB  LEU A 208      10.738 -17.148  14.454  1.00  0.69           H  
ATOM   3164 2HB  LEU A 208       9.905 -17.189  16.010  1.00  0.69           H  
ATOM   3165  HG  LEU A 208      11.680 -19.426  15.001  1.00  0.69           H  
ATOM   3166 1HD1 LEU A 208      13.392 -18.489  16.510  1.00  0.69           H  
ATOM   3167 2HD1 LEU A 208      12.970 -17.343  15.216  1.00  0.69           H  
ATOM   3168 3HD1 LEU A 208      12.329 -17.108  16.859  1.00  0.69           H  
ATOM   3169 1HD2 LEU A 208      11.615 -20.065  17.354  1.00  0.69           H  
ATOM   3170 2HD2 LEU A 208      10.555 -18.674  17.695  1.00  0.69           H  
ATOM   3171 3HD2 LEU A 208       9.992 -19.967  16.630  1.00  0.69           H  
ATOM   3172  N   ARG A 209       8.093 -16.702  13.288  1.00  0.71           N  
ATOM   3173  CA  ARG A 209       7.058 -15.702  13.058  1.00  0.71           C  
ATOM   3174  C   ARG A 209       5.746 -16.367  12.622  1.00  0.71           C  
ATOM   3175  O   ARG A 209       4.660 -15.972  13.061  1.00  0.71           O  
ATOM   3176  CB  ARG A 209       7.533 -14.690  12.029  1.00  0.71           C  
ATOM   3177  CG  ARG A 209       8.787 -13.852  12.417  1.00  0.71           C  
ATOM   3178  CD  ARG A 209       8.569 -12.835  13.503  1.00  0.71           C  
ATOM   3179  NE  ARG A 209       8.646 -13.394  14.885  1.00  0.71           N  
ATOM   3180  CZ  ARG A 209       9.802 -13.749  15.521  1.00  0.71           C  
ATOM   3181  NH1 ARG A 209      10.956 -13.651  14.908  1.00  0.71           N  
ATOM   3182  NH2 ARG A 209       9.773 -14.188  16.772  1.00  0.71           N  
ATOM   3183  H   ARG A 209       8.934 -16.718  12.702  1.00  0.71           H  
ATOM   3184  HA  ARG A 209       6.879 -15.173  13.997  1.00  0.71           H  
ATOM   3185 1HB  ARG A 209       7.832 -15.250  11.167  1.00  0.71           H  
ATOM   3186 2HB  ARG A 209       6.724 -14.022  11.738  1.00  0.71           H  
ATOM   3187 1HG  ARG A 209       9.553 -14.516  12.780  1.00  0.71           H  
ATOM   3188 2HG  ARG A 209       9.153 -13.337  11.531  1.00  0.71           H  
ATOM   3189 1HD  ARG A 209       9.331 -12.061  13.411  1.00  0.71           H  
ATOM   3190 2HD  ARG A 209       7.585 -12.387  13.376  1.00  0.71           H  
ATOM   3191  HE  ARG A 209       7.764 -13.480  15.427  1.00  0.71           H  
ATOM   3192 1HH1 ARG A 209      10.997 -13.316  13.954  1.00  0.71           H  
ATOM   3193 2HH1 ARG A 209      11.804 -13.907  15.390  1.00  0.71           H  
ATOM   3194 1HH2 ARG A 209       8.871 -14.266  17.273  1.00  0.71           H  
ATOM   3195 2HH2 ARG A 209      10.624 -14.444  17.241  1.00  0.71           H  
ATOM   3196  N   ILE A 210       5.841 -17.413  11.801  1.00  0.72           N  
ATOM   3197  CA  ILE A 210       4.646 -18.124  11.360  1.00  0.72           C  
ATOM   3198  C   ILE A 210       3.976 -18.792  12.537  1.00  0.72           C  
ATOM   3199  O   ILE A 210       2.751 -18.759  12.684  1.00  0.72           O  
ATOM   3200  CB  ILE A 210       4.972 -19.191  10.327  1.00  0.72           C  
ATOM   3201  CG1 ILE A 210       5.424 -18.545   9.113  1.00  0.72           C  
ATOM   3202  CG2 ILE A 210       3.744 -20.042  10.067  1.00  0.72           C  
ATOM   3203  CD1 ILE A 210       6.009 -19.434   8.202  1.00  0.72           C  
ATOM   3204  H   ILE A 210       6.758 -17.708  11.459  1.00  0.72           H  
ATOM   3205  HA  ILE A 210       3.952 -17.404  10.923  1.00  0.72           H  
ATOM   3206  HB  ILE A 210       5.789 -19.819  10.698  1.00  0.72           H  
ATOM   3207 1HG1 ILE A 210       4.577 -18.061   8.631  1.00  0.72           H  
ATOM   3208 2HG1 ILE A 210       6.149 -17.808   9.375  1.00  0.72           H  
ATOM   3209 1HG2 ILE A 210       3.978 -20.816   9.332  1.00  0.72           H  
ATOM   3210 2HG2 ILE A 210       3.439 -20.495  11.001  1.00  0.72           H  
ATOM   3211 3HG2 ILE A 210       2.938 -19.413   9.692  1.00  0.72           H  
ATOM   3212 1HD1 ILE A 210       6.326 -18.885   7.320  1.00  0.72           H  
ATOM   3213 2HD1 ILE A 210       6.870 -19.912   8.672  1.00  0.72           H  
ATOM   3214 3HD1 ILE A 210       5.280 -20.184   7.929  1.00  0.72           H  
ATOM   3215  N   ALA A 211       4.785 -19.438  13.366  1.00  0.73           N  
ATOM   3216  CA  ALA A 211       4.254 -20.120  14.515  1.00  0.73           C  
ATOM   3217  C   ALA A 211       3.499 -19.159  15.410  1.00  0.73           C  
ATOM   3218  O   ALA A 211       2.379 -19.464  15.828  1.00  0.73           O  
ATOM   3219  CB  ALA A 211       5.386 -20.750  15.267  1.00  0.73           C  
ATOM   3220  H   ALA A 211       5.791 -19.464  13.197  1.00  0.73           H  
ATOM   3221  HA  ALA A 211       3.567 -20.891  14.170  1.00  0.73           H  
ATOM   3222 1HB  ALA A 211       5.013 -21.295  16.128  1.00  0.73           H  
ATOM   3223 2HB  ALA A 211       5.893 -21.415  14.595  1.00  0.73           H  
ATOM   3224 3HB  ALA A 211       6.073 -19.975  15.601  1.00  0.73           H  
ATOM   3225  N   GLU A 212       4.039 -17.948  15.601  1.00  0.73           N  
ATOM   3226  CA  GLU A 212       3.351 -16.971  16.429  1.00  0.73           C  
ATOM   3227  C   GLU A 212       1.990 -16.628  15.838  1.00  0.73           C  
ATOM   3228  O   GLU A 212       0.986 -16.592  16.555  1.00  0.73           O  
ATOM   3229  CB  GLU A 212       4.205 -15.702  16.566  1.00  0.73           C  
ATOM   3230  CG  GLU A 212       5.427 -15.870  17.448  1.00  0.73           C  
ATOM   3231  CD  GLU A 212       6.360 -14.699  17.403  1.00  0.73           C  
ATOM   3232  OE1 GLU A 212       6.160 -13.813  16.601  1.00  0.73           O  
ATOM   3233  OE2 GLU A 212       7.303 -14.693  18.158  1.00  0.73           O  
ATOM   3234  H   GLU A 212       4.964 -17.734  15.223  1.00  0.73           H  
ATOM   3235  HA  GLU A 212       3.203 -17.404  17.418  1.00  0.73           H  
ATOM   3236 1HB  GLU A 212       4.548 -15.389  15.583  1.00  0.73           H  
ATOM   3237 2HB  GLU A 212       3.597 -14.896  16.974  1.00  0.73           H  
ATOM   3238 1HG  GLU A 212       5.093 -16.011  18.475  1.00  0.73           H  
ATOM   3239 2HG  GLU A 212       5.957 -16.768  17.150  1.00  0.73           H  
ATOM   3240  N   GLN A 213       1.923 -16.488  14.511  1.00  0.72           N  
ATOM   3241  CA  GLN A 213       0.659 -16.173  13.848  1.00  0.72           C  
ATOM   3242  C   GLN A 213      -0.354 -17.300  14.058  1.00  0.72           C  
ATOM   3243  O   GLN A 213      -1.558 -17.061  14.182  1.00  0.72           O  
ATOM   3244  CB  GLN A 213       0.871 -15.926  12.344  1.00  0.72           C  
ATOM   3245  CG  GLN A 213       1.629 -14.639  12.018  1.00  0.72           C  
ATOM   3246  CD  GLN A 213       1.860 -14.433  10.517  1.00  0.72           C  
ATOM   3247  OE1 GLN A 213       1.910 -15.376   9.718  1.00  0.72           O  
ATOM   3248  NE2 GLN A 213       1.984 -13.169  10.123  1.00  0.72           N  
ATOM   3249  H   GLN A 213       2.786 -16.539  13.962  1.00  0.72           H  
ATOM   3250  HA  GLN A 213       0.253 -15.268  14.293  1.00  0.72           H  
ATOM   3251 1HB  GLN A 213       1.427 -16.757  11.916  1.00  0.72           H  
ATOM   3252 2HB  GLN A 213      -0.094 -15.889  11.844  1.00  0.72           H  
ATOM   3253 1HG  GLN A 213       1.057 -13.794  12.394  1.00  0.72           H  
ATOM   3254 2HG  GLN A 213       2.598 -14.676  12.509  1.00  0.72           H  
ATOM   3255 1HE2 GLN A 213       2.116 -12.956   9.156  1.00  0.72           H  
ATOM   3256 2HE2 GLN A 213       1.935 -12.429  10.793  1.00  0.72           H  
ATOM   3257  N   ALA A 214       0.149 -18.532  14.111  1.00  0.71           N  
ATOM   3258  CA  ALA A 214      -0.655 -19.733  14.295  1.00  0.71           C  
ATOM   3259  C   ALA A 214      -1.023 -20.032  15.757  1.00  0.71           C  
ATOM   3260  O   ALA A 214      -1.739 -21.002  16.015  1.00  0.71           O  
ATOM   3261  CB  ALA A 214       0.093 -20.921  13.736  1.00  0.71           C  
ATOM   3262  H   ALA A 214       1.157 -18.641  13.973  1.00  0.71           H  
ATOM   3263  HA  ALA A 214      -1.581 -19.596  13.739  1.00  0.71           H  
ATOM   3264 1HB  ALA A 214      -0.518 -21.815  13.826  1.00  0.71           H  
ATOM   3265 2HB  ALA A 214       0.318 -20.723  12.695  1.00  0.71           H  
ATOM   3266 3HB  ALA A 214       1.019 -21.058  14.288  1.00  0.71           H  
ATOM   3267  N   GLY A 215      -0.519 -19.250  16.719  1.00  0.70           N  
ATOM   3268  CA  GLY A 215      -0.781 -19.533  18.133  1.00  0.70           C  
ATOM   3269  C   GLY A 215       0.125 -20.642  18.694  1.00  0.70           C  
ATOM   3270  O   GLY A 215      -0.196 -21.273  19.713  1.00  0.70           O  
ATOM   3271  H   GLY A 215       0.048 -18.434  16.482  1.00  0.70           H  
ATOM   3272 1HA  GLY A 215      -0.631 -18.618  18.705  1.00  0.70           H  
ATOM   3273 2HA  GLY A 215      -1.824 -19.816  18.254  1.00  0.70           H  
ATOM   3274  N   LEU A 216       1.212 -20.916  17.985  1.00  0.70           N  
ATOM   3275  CA  LEU A 216       2.152 -21.960  18.347  1.00  0.70           C  
ATOM   3276  C   LEU A 216       3.512 -21.384  18.738  1.00  0.70           C  
ATOM   3277  O   LEU A 216       3.871 -20.279  18.336  1.00  0.70           O  
ATOM   3278  CB  LEU A 216       2.327 -22.920  17.161  1.00  0.70           C  
ATOM   3279  CG  LEU A 216       1.060 -23.600  16.613  1.00  0.70           C  
ATOM   3280  CD1 LEU A 216       1.421 -24.365  15.370  1.00  0.70           C  
ATOM   3281  CD2 LEU A 216       0.494 -24.536  17.659  1.00  0.70           C  
ATOM   3282  H   LEU A 216       1.422 -20.360  17.158  1.00  0.70           H  
ATOM   3283  HA  LEU A 216       1.750 -22.505  19.195  1.00  0.70           H  
ATOM   3284 1HB  LEU A 216       2.772 -22.365  16.342  1.00  0.70           H  
ATOM   3285 2HB  LEU A 216       3.025 -23.709  17.462  1.00  0.70           H  
ATOM   3286  HG  LEU A 216       0.317 -22.844  16.351  1.00  0.70           H  
ATOM   3287 1HD1 LEU A 216       0.532 -24.848  14.965  1.00  0.70           H  
ATOM   3288 2HD1 LEU A 216       1.831 -23.674  14.633  1.00  0.70           H  
ATOM   3289 3HD1 LEU A 216       2.151 -25.107  15.615  1.00  0.70           H  
ATOM   3290 1HD2 LEU A 216      -0.400 -25.025  17.273  1.00  0.70           H  
ATOM   3291 2HD2 LEU A 216       1.241 -25.290  17.919  1.00  0.70           H  
ATOM   3292 3HD2 LEU A 216       0.239 -23.954  18.536  1.00  0.70           H  
ATOM   3293  N   GLU A 217       4.272 -22.132  19.519  1.00  0.71           N  
ATOM   3294  CA  GLU A 217       5.643 -21.747  19.840  1.00  0.71           C  
ATOM   3295  C   GLU A 217       6.589 -22.783  19.280  1.00  0.71           C  
ATOM   3296  O   GLU A 217       6.231 -23.956  19.170  1.00  0.71           O  
ATOM   3297  CB  GLU A 217       5.866 -21.582  21.349  1.00  0.71           C  
ATOM   3298  CG  GLU A 217       5.085 -20.434  21.972  1.00  0.71           C  
ATOM   3299  CD  GLU A 217       5.388 -20.231  23.430  1.00  0.71           C  
ATOM   3300  OE1 GLU A 217       6.161 -20.988  23.966  1.00  0.71           O  
ATOM   3301  OE2 GLU A 217       4.855 -19.309  24.008  1.00  0.71           O  
ATOM   3302  H   GLU A 217       3.888 -23.010  19.857  1.00  0.71           H  
ATOM   3303  HA  GLU A 217       5.867 -20.795  19.358  1.00  0.71           H  
ATOM   3304 1HB  GLU A 217       5.571 -22.500  21.861  1.00  0.71           H  
ATOM   3305 2HB  GLU A 217       6.927 -21.422  21.547  1.00  0.71           H  
ATOM   3306 1HG  GLU A 217       5.313 -19.515  21.431  1.00  0.71           H  
ATOM   3307 2HG  GLU A 217       4.032 -20.638  21.849  1.00  0.71           H  
ATOM   3308  N   ILE A 218       7.794 -22.372  18.915  1.00  0.74           N  
ATOM   3309  CA  ILE A 218       8.741 -23.348  18.405  1.00  0.74           C  
ATOM   3310  C   ILE A 218       9.815 -23.668  19.418  1.00  0.74           C  
ATOM   3311  O   ILE A 218      10.526 -22.776  19.888  1.00  0.74           O  
ATOM   3312  CB  ILE A 218       9.438 -22.843  17.145  1.00  0.74           C  
ATOM   3313  CG1 ILE A 218       8.459 -22.448  16.100  1.00  0.74           C  
ATOM   3314  CG2 ILE A 218      10.261 -23.909  16.604  1.00  0.74           C  
ATOM   3315  CD1 ILE A 218       7.619 -23.601  15.649  1.00  0.74           C  
ATOM   3316  H   ILE A 218       8.054 -21.401  19.007  1.00  0.74           H  
ATOM   3317  HA  ILE A 218       8.211 -24.264  18.163  1.00  0.74           H  
ATOM   3318  HB  ILE A 218      10.060 -22.017  17.385  1.00  0.74           H  
ATOM   3319 1HG1 ILE A 218       7.813 -21.674  16.496  1.00  0.74           H  
ATOM   3320 2HG1 ILE A 218       9.000 -22.037  15.261  1.00  0.74           H  
ATOM   3321 1HG2 ILE A 218      10.750 -23.543  15.711  1.00  0.74           H  
ATOM   3322 2HG2 ILE A 218      11.002 -24.210  17.338  1.00  0.74           H  
ATOM   3323 3HG2 ILE A 218       9.622 -24.755  16.361  1.00  0.74           H  
ATOM   3324 1HD1 ILE A 218       6.929 -23.296  14.886  1.00  0.74           H  
ATOM   3325 2HD1 ILE A 218       8.267 -24.373  15.242  1.00  0.74           H  
ATOM   3326 3HD1 ILE A 218       7.071 -24.001  16.495  1.00  0.74           H  
ATOM   3327  N   SER A 219       9.935 -24.945  19.737  1.00  0.78           N  
ATOM   3328  CA  SER A 219      10.966 -25.393  20.640  1.00  0.78           C  
ATOM   3329  C   SER A 219      12.078 -25.994  19.828  1.00  0.78           C  
ATOM   3330  O   SER A 219      11.835 -26.652  18.811  1.00  0.78           O  
ATOM   3331  CB  SER A 219      10.457 -26.423  21.608  1.00  0.78           C  
ATOM   3332  OG  SER A 219      11.510 -26.905  22.431  1.00  0.78           O  
ATOM   3333  H   SER A 219       9.290 -25.615  19.320  1.00  0.78           H  
ATOM   3334  HA  SER A 219      11.356 -24.539  21.195  1.00  0.78           H  
ATOM   3335 1HB  SER A 219       9.685 -25.986  22.223  1.00  0.78           H  
ATOM   3336 2HB  SER A 219      10.010 -27.248  21.053  1.00  0.78           H  
ATOM   3337  HG  SER A 219      11.587 -26.266  23.158  1.00  0.78           H  
ATOM   3338  N   LEU A 220      13.299 -25.778  20.279  1.00  0.83           N  
ATOM   3339  CA  LEU A 220      14.437 -26.421  19.668  1.00  0.83           C  
ATOM   3340  C   LEU A 220      15.164 -27.263  20.706  1.00  0.83           C  
ATOM   3341  O   LEU A 220      16.345 -27.576  20.558  1.00  0.83           O  
ATOM   3342  CB  LEU A 220      15.372 -25.367  19.103  1.00  0.83           C  
ATOM   3343  CG  LEU A 220      14.938 -24.720  17.847  1.00  0.83           C  
ATOM   3344  CD1 LEU A 220      14.081 -23.469  18.142  1.00  0.83           C  
ATOM   3345  CD2 LEU A 220      16.141 -24.399  17.086  1.00  0.83           C  
ATOM   3346  H   LEU A 220      13.439 -25.194  21.094  1.00  0.83           H  
ATOM   3347  HA  LEU A 220      14.099 -27.075  18.863  1.00  0.83           H  
ATOM   3348 1HB  LEU A 220      15.482 -24.583  19.846  1.00  0.83           H  
ATOM   3349 2HB  LEU A 220      16.348 -25.816  18.932  1.00  0.83           H  
ATOM   3350  HG  LEU A 220      14.331 -25.413  17.284  1.00  0.83           H  
ATOM   3351 1HD1 LEU A 220      13.771 -23.009  17.207  1.00  0.83           H  
ATOM   3352 2HD1 LEU A 220      13.201 -23.735  18.708  1.00  0.83           H  
ATOM   3353 3HD1 LEU A 220      14.672 -22.757  18.714  1.00  0.83           H  
ATOM   3354 1HD2 LEU A 220      15.887 -23.952  16.172  1.00  0.83           H  
ATOM   3355 2HD2 LEU A 220      16.771 -23.721  17.659  1.00  0.83           H  
ATOM   3356 3HD2 LEU A 220      16.661 -25.305  16.893  1.00  0.83           H  
ATOM   3357  N   ASP A 221      14.458 -27.637  21.764  1.00  0.89           N  
ATOM   3358  CA  ASP A 221      15.098 -28.416  22.813  1.00  0.89           C  
ATOM   3359  C   ASP A 221      15.340 -29.858  22.432  1.00  0.89           C  
ATOM   3360  O   ASP A 221      14.533 -30.482  21.760  1.00  0.89           O  
ATOM   3361  CB  ASP A 221      14.308 -28.307  24.096  1.00  0.89           C  
ATOM   3362  CG  ASP A 221      14.451 -26.917  24.721  1.00  0.89           C  
ATOM   3363  OD1 ASP A 221      15.360 -26.180  24.349  1.00  0.89           O  
ATOM   3364  OD2 ASP A 221      13.642 -26.591  25.550  1.00  0.89           O  
ATOM   3365  H   ASP A 221      13.474 -27.376  21.850  1.00  0.89           H  
ATOM   3366  HA  ASP A 221      16.071 -27.976  23.006  1.00  0.89           H  
ATOM   3367 1HB  ASP A 221      13.253 -28.502  23.895  1.00  0.89           H  
ATOM   3368 2HB  ASP A 221      14.651 -29.061  24.804  1.00  0.89           H  
ATOM   3369  N   SER A 222      16.431 -30.410  22.927  1.00  0.96           N  
ATOM   3370  CA  SER A 222      16.769 -31.801  22.669  1.00  0.96           C  
ATOM   3371  C   SER A 222      15.612 -32.764  22.923  1.00  0.96           C  
ATOM   3372  O   SER A 222      15.196 -33.495  22.035  1.00  0.96           O  
ATOM   3373  CB  SER A 222      17.896 -32.169  23.576  1.00  0.96           C  
ATOM   3374  OG  SER A 222      17.483 -32.023  24.918  1.00  0.96           O  
ATOM   3375  H   SER A 222      17.059 -29.843  23.479  1.00  0.96           H  
ATOM   3376  HA  SER A 222      17.082 -31.889  21.624  1.00  0.96           H  
ATOM   3377 1HB  SER A 222      18.175 -33.200  23.401  1.00  0.96           H  
ATOM   3378 2HB  SER A 222      18.761 -31.546  23.371  1.00  0.96           H  
ATOM   3379  HG  SER A 222      18.192 -32.412  25.451  1.00  0.96           H  
ATOM   3380  N   LYS A 223      15.058 -32.714  24.126  1.00  1.05           N  
ATOM   3381  CA  LYS A 223      13.940 -33.582  24.489  1.00  1.05           C  
ATOM   3382  C   LYS A 223      12.758 -32.777  25.061  1.00  1.05           C  
ATOM   3383  O   LYS A 223      12.532 -32.811  26.273  1.00  1.05           O  
ATOM   3384  CB  LYS A 223      14.395 -34.608  25.522  1.00  1.05           C  
ATOM   3385  CG  LYS A 223      15.442 -35.598  25.030  1.00  1.05           C  
ATOM   3386  CD  LYS A 223      15.825 -36.557  26.145  1.00  1.05           C  
ATOM   3387  CE  LYS A 223      14.724 -37.576  26.423  1.00  1.05           C  
ATOM   3388  NZ  LYS A 223      15.102 -38.500  27.538  1.00  1.05           N  
ATOM   3389  H   LYS A 223      15.505 -32.107  24.801  1.00  1.05           H  
ATOM   3390  HA  LYS A 223      13.633 -34.132  23.609  1.00  1.05           H  
ATOM   3391 1HB  LYS A 223      14.811 -34.090  26.386  1.00  1.05           H  
ATOM   3392 2HB  LYS A 223      13.535 -35.184  25.869  1.00  1.05           H  
ATOM   3393 1HG  LYS A 223      15.043 -36.162  24.185  1.00  1.05           H  
ATOM   3394 2HG  LYS A 223      16.337 -35.066  24.703  1.00  1.05           H  
ATOM   3395 1HD  LYS A 223      16.721 -37.100  25.859  1.00  1.05           H  
ATOM   3396 2HD  LYS A 223      16.037 -35.998  27.055  1.00  1.05           H  
ATOM   3397 1HE  LYS A 223      13.809 -37.058  26.673  1.00  1.05           H  
ATOM   3398 2HE  LYS A 223      14.553 -38.169  25.523  1.00  1.05           H  
ATOM   3399 1HZ  LYS A 223      14.369 -39.185  27.709  1.00  1.05           H  
ATOM   3400 2HZ  LYS A 223      15.952 -38.982  27.299  1.00  1.05           H  
ATOM   3401 3HZ  LYS A 223      15.244 -37.957  28.375  1.00  1.05           H  
ATOM   3402  N   PRO A 224      11.919 -32.136  24.213  1.00  1.14           N  
ATOM   3403  CA  PRO A 224      10.894 -31.156  24.584  1.00  1.14           C  
ATOM   3404  C   PRO A 224       9.796 -31.725  25.465  1.00  1.14           C  
ATOM   3405  O   PRO A 224       9.083 -30.989  26.147  1.00  1.14           O  
ATOM   3406  CB  PRO A 224      10.299 -30.761  23.226  1.00  1.14           C  
ATOM   3407  CG  PRO A 224      10.571 -31.933  22.318  1.00  1.14           C  
ATOM   3408  CD  PRO A 224      11.897 -32.499  22.778  1.00  1.14           C  
ATOM   3409  HA  PRO A 224      11.375 -30.294  25.070  1.00  1.14           H  
ATOM   3410 1HB  PRO A 224       9.224 -30.557  23.335  1.00  1.14           H  
ATOM   3411 2HB  PRO A 224      10.769 -29.828  22.866  1.00  1.14           H  
ATOM   3412 1HG  PRO A 224       9.751 -32.654  22.383  1.00  1.14           H  
ATOM   3413 2HG  PRO A 224      10.599 -31.602  21.278  1.00  1.14           H  
ATOM   3414 1HD  PRO A 224      11.845 -33.582  22.630  1.00  1.14           H  
ATOM   3415 2HD  PRO A 224      12.737 -32.045  22.243  1.00  1.14           H  
ATOM   3416  N   ILE A 225       9.655 -33.036  25.418  1.00  1.24           N  
ATOM   3417  CA  ILE A 225       8.643 -33.755  26.156  1.00  1.24           C  
ATOM   3418  C   ILE A 225       9.182 -34.800  27.125  1.00  1.24           C  
ATOM   3419  O   ILE A 225       8.442 -35.702  27.521  1.00  1.24           O  
ATOM   3420  CB  ILE A 225       7.671 -34.374  25.157  1.00  1.24           C  
ATOM   3421  CG1 ILE A 225       8.452 -35.254  24.217  1.00  1.24           C  
ATOM   3422  CG2 ILE A 225       6.894 -33.325  24.403  1.00  1.24           C  
ATOM   3423  CD1 ILE A 225       7.603 -36.033  23.343  1.00  1.24           C  
ATOM   3424  H   ILE A 225      10.277 -33.570  24.835  1.00  1.24           H  
ATOM   3425  HA  ILE A 225       8.085 -33.028  26.745  1.00  1.24           H  
ATOM   3426  HB  ILE A 225       6.969 -35.011  25.698  1.00  1.24           H  
ATOM   3427 1HG1 ILE A 225       9.093 -34.627  23.606  1.00  1.24           H  
ATOM   3428 2HG1 ILE A 225       9.083 -35.935  24.793  1.00  1.24           H  
ATOM   3429 1HG2 ILE A 225       6.219 -33.834  23.728  1.00  1.24           H  
ATOM   3430 2HG2 ILE A 225       6.325 -32.715  25.103  1.00  1.24           H  
ATOM   3431 3HG2 ILE A 225       7.567 -32.689  23.836  1.00  1.24           H  
ATOM   3432 1HD1 ILE A 225       8.214 -36.624  22.688  1.00  1.24           H  
ATOM   3433 2HD1 ILE A 225       6.995 -36.667  23.956  1.00  1.24           H  
ATOM   3434 3HD1 ILE A 225       6.976 -35.371  22.749  1.00  1.24           H  
ATOM   3435  N   GLU A 226      10.473 -34.707  27.484  1.00  1.31           N  
ATOM   3436  CA  GLU A 226      11.116 -35.554  28.519  1.00  1.31           C  
ATOM   3437  C   GLU A 226      11.271 -37.079  28.282  1.00  1.31           C  
ATOM   3438  O   GLU A 226      12.331 -37.643  28.577  1.00  1.31           O  
ATOM   3439  CB  GLU A 226      10.406 -35.359  29.872  1.00  1.31           C  
ATOM   3440  CG  GLU A 226      10.579 -33.962  30.479  1.00  1.31           C  
ATOM   3441  CD  GLU A 226       9.864 -33.782  31.804  1.00  1.31           C  
ATOM   3442  OE1 GLU A 226       9.163 -34.677  32.212  1.00  1.31           O  
ATOM   3443  OE2 GLU A 226      10.025 -32.744  32.404  1.00  1.31           O  
ATOM   3444  H   GLU A 226      11.042 -33.967  27.067  1.00  1.31           H  
ATOM   3445  HA  GLU A 226      12.127 -35.163  28.637  1.00  1.31           H  
ATOM   3446 1HB  GLU A 226       9.345 -35.562  29.788  1.00  1.31           H  
ATOM   3447 2HB  GLU A 226      10.810 -36.075  30.587  1.00  1.31           H  
ATOM   3448 1HG  GLU A 226      11.642 -33.774  30.625  1.00  1.31           H  
ATOM   3449 2HG  GLU A 226      10.206 -33.226  29.768  1.00  1.31           H  
ATOM   3450  N   GLY A 227      10.206 -37.742  27.829  1.00  1.34           N  
ATOM   3451  CA  GLY A 227      10.135 -39.201  27.714  1.00  1.34           C  
ATOM   3452  C   GLY A 227      10.823 -39.835  26.500  1.00  1.34           C  
ATOM   3453  O   GLY A 227      11.645 -39.223  25.814  1.00  1.34           O  
ATOM   3454  H   GLY A 227       9.386 -37.189  27.618  1.00  1.34           H  
ATOM   3455 1HA  GLY A 227      10.555 -39.638  28.620  1.00  1.34           H  
ATOM   3456 2HA  GLY A 227       9.085 -39.488  27.705  1.00  1.34           H  
ATOM   3457  N   ASP A 228      10.454 -41.087  26.220  1.00  1.32           N  
ATOM   3458  CA  ASP A 228      11.135 -41.910  25.212  1.00  1.32           C  
ATOM   3459  C   ASP A 228      10.772 -41.662  23.755  1.00  1.32           C  
ATOM   3460  O   ASP A 228      10.194 -42.512  23.073  1.00  1.32           O  
ATOM   3461  CB  ASP A 228      10.896 -43.378  25.526  1.00  1.32           C  
ATOM   3462  CG  ASP A 228      11.615 -43.834  26.774  1.00  1.32           C  
ATOM   3463  OD1 ASP A 228      12.624 -43.239  27.143  1.00  1.32           O  
ATOM   3464  OD2 ASP A 228      11.214 -44.816  27.336  1.00  1.32           O  
ATOM   3465  H   ASP A 228       9.724 -41.509  26.775  1.00  1.32           H  
ATOM   3466  HA  ASP A 228      12.203 -41.716  25.310  1.00  1.32           H  
ATOM   3467 1HB  ASP A 228       9.826 -43.555  25.649  1.00  1.32           H  
ATOM   3468 2HB  ASP A 228      11.233 -43.987  24.686  1.00  1.32           H  
ATOM   3469  N   TYR A 229      11.160 -40.493  23.292  1.00  1.24           N  
ATOM   3470  CA  TYR A 229      10.954 -40.064  21.922  1.00  1.24           C  
ATOM   3471  C   TYR A 229      12.286 -39.603  21.375  1.00  1.24           C  
ATOM   3472  O   TYR A 229      13.119 -39.103  22.126  1.00  1.24           O  
ATOM   3473  CB  TYR A 229       9.929 -38.947  21.873  1.00  1.24           C  
ATOM   3474  CG  TYR A 229       8.600 -39.367  22.422  1.00  1.24           C  
ATOM   3475  CD1 TYR A 229       8.367 -39.274  23.783  1.00  1.24           C  
ATOM   3476  CD2 TYR A 229       7.622 -39.830  21.587  1.00  1.24           C  
ATOM   3477  CE1 TYR A 229       7.156 -39.640  24.302  1.00  1.24           C  
ATOM   3478  CE2 TYR A 229       6.409 -40.184  22.097  1.00  1.24           C  
ATOM   3479  CZ  TYR A 229       6.170 -40.092  23.454  1.00  1.24           C  
ATOM   3480  OH  TYR A 229       4.955 -40.437  23.970  1.00  1.24           O  
ATOM   3481  H   TYR A 229      11.605 -39.869  23.967  1.00  1.24           H  
ATOM   3482  HA  TYR A 229      10.613 -40.906  21.322  1.00  1.24           H  
ATOM   3483 1HB  TYR A 229      10.289 -38.094  22.453  1.00  1.24           H  
ATOM   3484 2HB  TYR A 229       9.793 -38.616  20.843  1.00  1.24           H  
ATOM   3485  HD1 TYR A 229       9.150 -38.901  24.438  1.00  1.24           H  
ATOM   3486  HD2 TYR A 229       7.807 -39.910  20.516  1.00  1.24           H  
ATOM   3487  HE1 TYR A 229       6.973 -39.560  25.373  1.00  1.24           H  
ATOM   3488  HE2 TYR A 229       5.633 -40.541  21.427  1.00  1.24           H  
ATOM   3489  HH  TYR A 229       4.272 -40.364  23.266  1.00  1.24           H  
ATOM   3490  N   HIS A 230      12.495 -39.741  20.079  1.00  1.12           N  
ATOM   3491  CA  HIS A 230      13.761 -39.291  19.524  1.00  1.12           C  
ATOM   3492  C   HIS A 230      13.887 -37.810  19.772  1.00  1.12           C  
ATOM   3493  O   HIS A 230      12.949 -37.055  19.497  1.00  1.12           O  
ATOM   3494  CB  HIS A 230      13.823 -39.586  18.024  1.00  1.12           C  
ATOM   3495  CG  HIS A 230      13.850 -41.063  17.750  1.00  1.12           C  
ATOM   3496  ND1 HIS A 230      14.952 -41.863  17.994  1.00  1.12           N  
ATOM   3497  CD2 HIS A 230      12.879 -41.891  17.335  1.00  1.12           C  
ATOM   3498  CE1 HIS A 230      14.623 -43.123  17.750  1.00  1.12           C  
ATOM   3499  NE2 HIS A 230      13.386 -43.155  17.347  1.00  1.12           N  
ATOM   3500  H   HIS A 230      11.793 -40.156  19.490  1.00  1.12           H  
ATOM   3501  HA  HIS A 230      14.586 -39.794  20.012  1.00  1.12           H  
ATOM   3502 1HB  HIS A 230      12.967 -39.144  17.520  1.00  1.12           H  
ATOM   3503 2HB  HIS A 230      14.724 -39.136  17.604  1.00  1.12           H  
ATOM   3504  HD2 HIS A 230      11.878 -41.626  17.070  1.00  1.12           H  
ATOM   3505  HE1 HIS A 230      15.268 -43.995  17.865  1.00  1.12           H  
ATOM   3506  HE2 HIS A 230      12.855 -44.004  17.105  1.00  1.12           H  
ATOM   3507  N   GLY A 231      15.048 -37.385  20.261  1.00  1.00           N  
ATOM   3508  CA  GLY A 231      15.219 -35.977  20.536  1.00  1.00           C  
ATOM   3509  C   GLY A 231      15.467 -35.217  19.251  1.00  1.00           C  
ATOM   3510  O   GLY A 231      15.498 -35.811  18.175  1.00  1.00           O  
ATOM   3511  H   GLY A 231      15.781 -38.053  20.513  1.00  1.00           H  
ATOM   3512 1HA  GLY A 231      14.324 -35.594  21.026  1.00  1.00           H  
ATOM   3513 2HA  GLY A 231      16.052 -35.834  21.225  1.00  1.00           H  
ATOM   3514  N   MET A 232      15.657 -33.912  19.370  1.00  0.89           N  
ATOM   3515  CA  MET A 232      15.832 -33.058  18.208  1.00  0.89           C  
ATOM   3516  C   MET A 232      17.247 -32.559  17.971  1.00  0.89           C  
ATOM   3517  O   MET A 232      17.860 -31.919  18.843  1.00  0.89           O  
ATOM   3518  CB  MET A 232      14.914 -31.854  18.325  1.00  0.89           C  
ATOM   3519  CG  MET A 232      13.501 -32.185  18.374  1.00  0.89           C  
ATOM   3520  SD  MET A 232      12.518 -30.781  18.124  1.00  0.89           S  
ATOM   3521  CE  MET A 232      12.649 -29.838  19.587  1.00  0.89           C  
ATOM   3522  H   MET A 232      15.619 -33.518  20.301  1.00  0.89           H  
ATOM   3523  HA  MET A 232      15.541 -33.628  17.325  1.00  0.89           H  
ATOM   3524 1HB  MET A 232      15.163 -31.300  19.234  1.00  0.89           H  
ATOM   3525 2HB  MET A 232      15.070 -31.190  17.490  1.00  0.89           H  
ATOM   3526 1HG  MET A 232      13.274 -32.914  17.610  1.00  0.89           H  
ATOM   3527 2HG  MET A 232      13.258 -32.611  19.353  1.00  0.89           H  
ATOM   3528 1HE  MET A 232      12.030 -28.965  19.510  1.00  0.89           H  
ATOM   3529 2HE  MET A 232      12.338 -30.420  20.432  1.00  0.89           H  
ATOM   3530 3HE  MET A 232      13.678 -29.543  19.712  1.00  0.89           H  
ATOM   3531  N   GLY A 233      17.754 -32.832  16.765  1.00  0.81           N  
ATOM   3532  CA  GLY A 233      19.098 -32.413  16.407  1.00  0.81           C  
ATOM   3533  C   GLY A 233      19.174 -31.556  15.144  1.00  0.81           C  
ATOM   3534  O   GLY A 233      18.168 -31.260  14.488  1.00  0.81           O  
ATOM   3535  H   GLY A 233      17.188 -33.359  16.088  1.00  0.81           H  
ATOM   3536 1HA  GLY A 233      19.537 -31.884  17.229  1.00  0.81           H  
ATOM   3537 2HA  GLY A 233      19.717 -33.297  16.266  1.00  0.81           H  
ATOM   3538  N   ALA A 234      20.399 -31.167  14.814  1.00  0.76           N  
ATOM   3539  CA  ALA A 234      20.704 -30.407  13.609  1.00  0.76           C  
ATOM   3540  C   ALA A 234      21.678 -31.227  12.788  1.00  0.76           C  
ATOM   3541  O   ALA A 234      22.862 -31.298  13.102  1.00  0.76           O  
ATOM   3542  CB  ALA A 234      21.278 -29.047  13.939  1.00  0.76           C  
ATOM   3543  H   ALA A 234      21.157 -31.439  15.436  1.00  0.76           H  
ATOM   3544  HA  ALA A 234      19.795 -30.279  13.037  1.00  0.76           H  
ATOM   3545 1HB  ALA A 234      21.497 -28.515  13.012  1.00  0.76           H  
ATOM   3546 2HB  ALA A 234      20.565 -28.474  14.523  1.00  0.76           H  
ATOM   3547 3HB  ALA A 234      22.194 -29.170  14.513  1.00  0.76           H  
ATOM   3548  N   HIS A 235      21.192 -31.887  11.762  1.00  0.72           N  
ATOM   3549  CA  HIS A 235      22.069 -32.787  11.038  1.00  0.72           C  
ATOM   3550  C   HIS A 235      22.769 -32.004   9.956  1.00  0.72           C  
ATOM   3551  O   HIS A 235      22.120 -31.333   9.150  1.00  0.72           O  
ATOM   3552  CB  HIS A 235      21.295 -33.987  10.509  1.00  0.72           C  
ATOM   3553  CG  HIS A 235      20.740 -34.836  11.624  1.00  0.72           C  
ATOM   3554  ND1 HIS A 235      19.878 -35.886  11.407  1.00  0.72           N  
ATOM   3555  CD2 HIS A 235      20.932 -34.780  12.967  1.00  0.72           C  
ATOM   3556  CE1 HIS A 235      19.560 -36.436  12.573  1.00  0.72           C  
ATOM   3557  NE2 HIS A 235      20.189 -35.786  13.527  1.00  0.72           N  
ATOM   3558  H   HIS A 235      20.222 -31.753  11.484  1.00  0.72           H  
ATOM   3559  HA  HIS A 235      22.828 -33.170  11.710  1.00  0.72           H  
ATOM   3560 1HB  HIS A 235      20.473 -33.650   9.882  1.00  0.72           H  
ATOM   3561 2HB  HIS A 235      21.940 -34.595   9.908  1.00  0.72           H  
ATOM   3562  HD2 HIS A 235      21.561 -34.069  13.506  1.00  0.72           H  
ATOM   3563  HE1 HIS A 235      18.893 -37.283  12.722  1.00  0.72           H  
ATOM   3564  HE2 HIS A 235      20.133 -35.991  14.517  1.00  0.72           H  
ATOM   3565  N   VAL A 236      24.097 -32.020   9.975  1.00  0.70           N  
ATOM   3566  CA  VAL A 236      24.807 -31.192   9.011  1.00  0.70           C  
ATOM   3567  C   VAL A 236      25.623 -31.951   8.001  1.00  0.70           C  
ATOM   3568  O   VAL A 236      26.549 -32.694   8.334  1.00  0.70           O  
ATOM   3569  CB  VAL A 236      25.693 -30.172   9.735  1.00  0.70           C  
ATOM   3570  CG1 VAL A 236      26.466 -29.336   8.709  1.00  0.70           C  
ATOM   3571  CG2 VAL A 236      24.779 -29.295  10.587  1.00  0.70           C  
ATOM   3572  H   VAL A 236      24.581 -32.601  10.663  1.00  0.70           H  
ATOM   3573  HA  VAL A 236      24.070 -30.619   8.458  1.00  0.70           H  
ATOM   3574  HB  VAL A 236      26.421 -30.680  10.367  1.00  0.70           H  
ATOM   3575 1HG1 VAL A 236      27.084 -28.599   9.221  1.00  0.70           H  
ATOM   3576 2HG1 VAL A 236      27.103 -29.992   8.114  1.00  0.70           H  
ATOM   3577 3HG1 VAL A 236      25.776 -28.830   8.051  1.00  0.70           H  
ATOM   3578 1HG2 VAL A 236      25.323 -28.533  11.106  1.00  0.70           H  
ATOM   3579 2HG2 VAL A 236      24.090 -28.838   9.940  1.00  0.70           H  
ATOM   3580 3HG2 VAL A 236      24.247 -29.908  11.312  1.00  0.70           H  
ATOM   3581  N   ASN A 237      25.251 -31.761   6.744  1.00  0.69           N  
ATOM   3582  CA  ASN A 237      25.927 -32.408   5.654  1.00  0.69           C  
ATOM   3583  C   ASN A 237      27.115 -31.561   5.296  1.00  0.69           C  
ATOM   3584  O   ASN A 237      27.002 -30.332   5.244  1.00  0.69           O  
ATOM   3585  CB  ASN A 237      25.059 -32.569   4.446  1.00  0.69           C  
ATOM   3586  CG  ASN A 237      23.826 -33.370   4.698  1.00  0.69           C  
ATOM   3587  OD1 ASN A 237      23.747 -34.093   5.688  1.00  0.69           O  
ATOM   3588  ND2 ASN A 237      22.861 -33.278   3.821  1.00  0.69           N  
ATOM   3589  H   ASN A 237      24.490 -31.125   6.547  1.00  0.69           H  
ATOM   3590  HA  ASN A 237      26.272 -33.373   5.975  1.00  0.69           H  
ATOM   3591 1HB  ASN A 237      24.838 -31.609   4.060  1.00  0.69           H  
ATOM   3592 2HB  ASN A 237      25.636 -33.072   3.693  1.00  0.69           H  
ATOM   3593 1HD2 ASN A 237      22.021 -33.804   3.947  1.00  0.69           H  
ATOM   3594 2HD2 ASN A 237      22.968 -32.686   3.019  1.00  0.69           H  
ATOM   3595  N   TYR A 238      28.220 -32.200   4.980  1.00  0.69           N  
ATOM   3596  CA  TYR A 238      29.383 -31.458   4.543  1.00  0.69           C  
ATOM   3597  C   TYR A 238      30.166 -32.199   3.479  1.00  0.69           C  
ATOM   3598  O   TYR A 238      30.447 -33.403   3.578  1.00  0.69           O  
ATOM   3599  CB  TYR A 238      30.268 -31.062   5.733  1.00  0.69           C  
ATOM   3600  CG  TYR A 238      31.539 -30.260   5.370  1.00  0.69           C  
ATOM   3601  CD1 TYR A 238      31.538 -29.410   4.304  1.00  0.69           C  
ATOM   3602  CD2 TYR A 238      32.676 -30.355   6.123  1.00  0.69           C  
ATOM   3603  CE1 TYR A 238      32.630 -28.706   3.957  1.00  0.69           C  
ATOM   3604  CE2 TYR A 238      33.783 -29.618   5.783  1.00  0.69           C  
ATOM   3605  CZ  TYR A 238      33.764 -28.808   4.698  1.00  0.69           C  
ATOM   3606  OH  TYR A 238      34.879 -28.091   4.355  1.00  0.69           O  
ATOM   3607  H   TYR A 238      28.251 -33.213   5.085  1.00  0.69           H  
ATOM   3608  HA  TYR A 238      29.038 -30.531   4.085  1.00  0.69           H  
ATOM   3609 1HB  TYR A 238      29.679 -30.475   6.428  1.00  0.69           H  
ATOM   3610 2HB  TYR A 238      30.568 -31.952   6.255  1.00  0.69           H  
ATOM   3611  HD1 TYR A 238      30.654 -29.302   3.724  1.00  0.69           H  
ATOM   3612  HD2 TYR A 238      32.703 -30.995   6.979  1.00  0.69           H  
ATOM   3613  HE1 TYR A 238      32.581 -28.069   3.100  1.00  0.69           H  
ATOM   3614  HE2 TYR A 238      34.666 -29.679   6.366  1.00  0.69           H  
ATOM   3615  HH  TYR A 238      35.570 -28.263   4.998  1.00  0.69           H  
ATOM   3616  N   ALA A 239      30.437 -31.467   2.407  1.00  0.70           N  
ATOM   3617  CA  ALA A 239      31.202 -31.934   1.281  1.00  0.70           C  
ATOM   3618  C   ALA A 239      32.034 -30.819   0.717  1.00  0.70           C  
ATOM   3619  O   ALA A 239      31.718 -29.647   0.893  1.00  0.70           O  
ATOM   3620  CB  ALA A 239      30.298 -32.433   0.208  1.00  0.70           C  
ATOM   3621  H   ALA A 239      30.089 -30.506   2.385  1.00  0.70           H  
ATOM   3622  HA  ALA A 239      31.867 -32.730   1.615  1.00  0.70           H  
ATOM   3623 1HB  ALA A 239      30.896 -32.787  -0.607  1.00  0.70           H  
ATOM   3624 2HB  ALA A 239      29.758 -33.203   0.586  1.00  0.70           H  
ATOM   3625 3HB  ALA A 239      29.637 -31.637  -0.129  1.00  0.70           H  
ATOM   3626  N   THR A 240      33.099 -31.182   0.052  1.00  0.72           N  
ATOM   3627  CA  THR A 240      33.958 -30.209  -0.589  1.00  0.72           C  
ATOM   3628  C   THR A 240      34.169 -30.622  -2.022  1.00  0.72           C  
ATOM   3629  O   THR A 240      33.987 -31.795  -2.341  1.00  0.72           O  
ATOM   3630  CB  THR A 240      35.303 -30.116   0.144  1.00  0.72           C  
ATOM   3631  OG1 THR A 240      35.984 -31.388   0.067  1.00  0.72           O  
ATOM   3632  CG2 THR A 240      35.128 -29.736   1.590  1.00  0.72           C  
ATOM   3633  H   THR A 240      33.295 -32.174  -0.041  1.00  0.72           H  
ATOM   3634  HA  THR A 240      33.474 -29.234  -0.584  1.00  0.72           H  
ATOM   3635  HB  THR A 240      35.885 -29.368  -0.341  1.00  0.72           H  
ATOM   3636  HG1 THR A 240      36.831 -31.324   0.525  1.00  0.72           H  
ATOM   3637 1HG2 THR A 240      36.094 -29.659   2.053  1.00  0.72           H  
ATOM   3638 2HG2 THR A 240      34.636 -28.786   1.655  1.00  0.72           H  
ATOM   3639 3HG2 THR A 240      34.539 -30.486   2.107  1.00  0.72           H  
ATOM   3640  N   LYS A 241      34.660 -29.722  -2.863  1.00  0.74           N  
ATOM   3641  CA  LYS A 241      34.936 -30.105  -4.244  1.00  0.74           C  
ATOM   3642  C   LYS A 241      35.705 -31.439  -4.338  1.00  0.74           C  
ATOM   3643  O   LYS A 241      35.322 -32.317  -5.118  1.00  0.74           O  
ATOM   3644  CB  LYS A 241      35.718 -28.997  -4.940  1.00  0.74           C  
ATOM   3645  CG  LYS A 241      36.033 -29.265  -6.407  1.00  0.74           C  
ATOM   3646  CD  LYS A 241      36.778 -28.090  -7.036  1.00  0.74           C  
ATOM   3647  CE  LYS A 241      37.135 -28.374  -8.491  1.00  0.74           C  
ATOM   3648  NZ  LYS A 241      37.863 -27.235  -9.115  1.00  0.74           N  
ATOM   3649  H   LYS A 241      34.772 -28.757  -2.545  1.00  0.74           H  
ATOM   3650  HA  LYS A 241      33.985 -30.231  -4.759  1.00  0.74           H  
ATOM   3651 1HB  LYS A 241      35.155 -28.065  -4.880  1.00  0.74           H  
ATOM   3652 2HB  LYS A 241      36.666 -28.840  -4.414  1.00  0.74           H  
ATOM   3653 1HG  LYS A 241      36.653 -30.161  -6.483  1.00  0.74           H  
ATOM   3654 2HG  LYS A 241      35.108 -29.437  -6.955  1.00  0.74           H  
ATOM   3655 1HD  LYS A 241      36.153 -27.196  -6.990  1.00  0.74           H  
ATOM   3656 2HD  LYS A 241      37.694 -27.901  -6.474  1.00  0.74           H  
ATOM   3657 1HE  LYS A 241      37.764 -29.264  -8.536  1.00  0.74           H  
ATOM   3658 2HE  LYS A 241      36.220 -28.559  -9.053  1.00  0.74           H  
ATOM   3659 1HZ  LYS A 241      38.081 -27.461 -10.075  1.00  0.74           H  
ATOM   3660 2HZ  LYS A 241      37.282 -26.409  -9.087  1.00  0.74           H  
ATOM   3661 3HZ  LYS A 241      38.718 -27.063  -8.607  1.00  0.74           H  
ATOM   3662  N   SER A 242      36.749 -31.627  -3.521  1.00  0.75           N  
ATOM   3663  CA  SER A 242      37.496 -32.883  -3.554  1.00  0.75           C  
ATOM   3664  C   SER A 242      36.689 -34.121  -3.113  1.00  0.75           C  
ATOM   3665  O   SER A 242      37.043 -35.240  -3.491  1.00  0.75           O  
ATOM   3666  CB  SER A 242      38.750 -32.792  -2.702  1.00  0.75           C  
ATOM   3667  OG  SER A 242      39.683 -31.889  -3.237  1.00  0.75           O  
ATOM   3668  H   SER A 242      37.050 -30.880  -2.887  1.00  0.75           H  
ATOM   3669  HA  SER A 242      37.810 -33.047  -4.586  1.00  0.75           H  
ATOM   3670 1HB  SER A 242      38.485 -32.488  -1.687  1.00  0.75           H  
ATOM   3671 2HB  SER A 242      39.198 -33.774  -2.641  1.00  0.75           H  
ATOM   3672  HG  SER A 242      39.597 -31.064  -2.703  1.00  0.75           H  
ATOM   3673  N   SER A 243      35.641 -33.946  -2.286  1.00  0.75           N  
ATOM   3674  CA  SER A 243      34.867 -35.105  -1.831  1.00  0.75           C  
ATOM   3675  C   SER A 243      33.734 -35.387  -2.808  1.00  0.75           C  
ATOM   3676  O   SER A 243      33.250 -36.515  -2.890  1.00  0.75           O  
ATOM   3677  CB  SER A 243      34.269 -34.910  -0.443  1.00  0.75           C  
ATOM   3678  OG  SER A 243      33.192 -34.026  -0.425  1.00  0.75           O  
ATOM   3679  H   SER A 243      35.354 -33.012  -2.018  1.00  0.75           H  
ATOM   3680  HA  SER A 243      35.517 -35.973  -1.804  1.00  0.75           H  
ATOM   3681 1HB  SER A 243      33.954 -35.846  -0.068  1.00  0.75           H  
ATOM   3682 2HB  SER A 243      35.047 -34.542   0.220  1.00  0.75           H  
ATOM   3683  HG  SER A 243      32.380 -34.582  -0.664  1.00  0.75           H  
ATOM   3684  N   LEU A 244      33.365 -34.360  -3.579  1.00  0.74           N  
ATOM   3685  CA  LEU A 244      32.308 -34.405  -4.585  1.00  0.74           C  
ATOM   3686  C   LEU A 244      32.818 -34.949  -5.918  1.00  0.74           C  
ATOM   3687  O   LEU A 244      32.058 -35.536  -6.686  1.00  0.74           O  
ATOM   3688  CB  LEU A 244      31.735 -32.994  -4.774  1.00  0.74           C  
ATOM   3689  CG  LEU A 244      31.026 -32.421  -3.533  1.00  0.74           C  
ATOM   3690  CD1 LEU A 244      30.669 -30.952  -3.743  1.00  0.74           C  
ATOM   3691  CD2 LEU A 244      29.782 -33.250  -3.272  1.00  0.74           C  
ATOM   3692  H   LEU A 244      33.817 -33.465  -3.404  1.00  0.74           H  
ATOM   3693  HA  LEU A 244      31.518 -35.061  -4.222  1.00  0.74           H  
ATOM   3694 1HB  LEU A 244      32.554 -32.324  -5.029  1.00  0.74           H  
ATOM   3695 2HB  LEU A 244      31.025 -33.008  -5.599  1.00  0.74           H  
ATOM   3696  HG  LEU A 244      31.687 -32.486  -2.685  1.00  0.74           H  
ATOM   3697 1HD1 LEU A 244      30.174 -30.567  -2.848  1.00  0.74           H  
ATOM   3698 2HD1 LEU A 244      31.579 -30.380  -3.922  1.00  0.74           H  
ATOM   3699 3HD1 LEU A 244      30.003 -30.854  -4.596  1.00  0.74           H  
ATOM   3700 1HD2 LEU A 244      29.262 -32.881  -2.396  1.00  0.74           H  
ATOM   3701 2HD2 LEU A 244      29.119 -33.189  -4.134  1.00  0.74           H  
ATOM   3702 3HD2 LEU A 244      30.079 -34.281  -3.112  1.00  0.74           H  
ATOM   3703  N   ASP A 245      34.106 -34.755  -6.194  1.00  0.72           N  
ATOM   3704  CA  ASP A 245      34.707 -35.231  -7.435  1.00  0.72           C  
ATOM   3705  C   ASP A 245      34.899 -36.750  -7.378  1.00  0.72           C  
ATOM   3706  O   ASP A 245      34.762 -37.366  -6.315  1.00  0.72           O  
ATOM   3707  CB  ASP A 245      36.047 -34.506  -7.676  1.00  0.72           C  
ATOM   3708  CG  ASP A 245      36.541 -34.514  -9.157  1.00  0.72           C  
ATOM   3709  OD1 ASP A 245      35.930 -35.176  -9.970  1.00  0.72           O  
ATOM   3710  OD2 ASP A 245      37.511 -33.844  -9.448  1.00  0.72           O  
ATOM   3711  H   ASP A 245      34.676 -34.212  -5.548  1.00  0.72           H  
ATOM   3712  HA  ASP A 245      34.033 -35.000  -8.260  1.00  0.72           H  
ATOM   3713 1HB  ASP A 245      35.956 -33.470  -7.346  1.00  0.72           H  
ATOM   3714 2HB  ASP A 245      36.814 -34.972  -7.052  1.00  0.72           H  
ATOM   3715  N   ASP A 246      35.196 -37.350  -8.531  1.00  0.70           N  
ATOM   3716  CA  ASP A 246      35.372 -38.803  -8.600  1.00  0.70           C  
ATOM   3717  C   ASP A 246      36.478 -39.282  -7.672  1.00  0.70           C  
ATOM   3718  O   ASP A 246      37.567 -38.713  -7.627  1.00  0.70           O  
ATOM   3719  CB  ASP A 246      35.652 -39.272 -10.041  1.00  0.70           C  
ATOM   3720  CG  ASP A 246      34.395 -39.236 -10.988  1.00  0.70           C  
ATOM   3721  OD1 ASP A 246      33.293 -39.030 -10.497  1.00  0.70           O  
ATOM   3722  OD2 ASP A 246      34.551 -39.444 -12.166  1.00  0.70           O  
ATOM   3723  H   ASP A 246      35.320 -36.750  -9.351  1.00  0.70           H  
ATOM   3724  HA  ASP A 246      34.448 -39.274  -8.273  1.00  0.70           H  
ATOM   3725 1HB  ASP A 246      36.424 -38.632 -10.476  1.00  0.70           H  
ATOM   3726 2HB  ASP A 246      36.047 -40.288 -10.020  1.00  0.70           H  
ATOM   3727  N   GLY A 247      36.199 -40.367  -6.949  1.00  0.69           N  
ATOM   3728  CA  GLY A 247      37.146 -40.954  -6.002  1.00  0.69           C  
ATOM   3729  C   GLY A 247      37.082 -40.254  -4.641  1.00  0.69           C  
ATOM   3730  O   GLY A 247      37.758 -40.655  -3.682  1.00  0.69           O  
ATOM   3731  H   GLY A 247      35.280 -40.788  -7.030  1.00  0.69           H  
ATOM   3732 1HA  GLY A 247      36.921 -42.013  -5.878  1.00  0.69           H  
ATOM   3733 2HA  GLY A 247      38.155 -40.883  -6.405  1.00  0.69           H  
ATOM   3734  N   GLY A 248      36.200 -39.257  -4.545  1.00  0.68           N  
ATOM   3735  CA  GLY A 248      35.999 -38.426  -3.373  1.00  0.68           C  
ATOM   3736  C   GLY A 248      35.644 -39.185  -2.103  1.00  0.68           C  
ATOM   3737  O   GLY A 248      35.916 -38.704  -1.004  1.00  0.68           O  
ATOM   3738  H   GLY A 248      35.663 -38.988  -5.368  1.00  0.68           H  
ATOM   3739 1HA  GLY A 248      36.896 -37.832  -3.203  1.00  0.68           H  
ATOM   3740 2HA  GLY A 248      35.212 -37.719  -3.609  1.00  0.68           H  
ATOM   3741  N   LEU A 249      35.130 -40.404  -2.217  1.00  0.68           N  
ATOM   3742  CA  LEU A 249      34.837 -41.193  -1.025  1.00  0.68           C  
ATOM   3743  C   LEU A 249      36.073 -41.288  -0.122  1.00  0.68           C  
ATOM   3744  O   LEU A 249      35.962 -41.326   1.107  1.00  0.68           O  
ATOM   3745  CB  LEU A 249      34.357 -42.590  -1.401  1.00  0.68           C  
ATOM   3746  CG  LEU A 249      33.919 -43.477  -0.247  1.00  0.68           C  
ATOM   3747  CD1 LEU A 249      32.744 -42.819   0.469  1.00  0.68           C  
ATOM   3748  CD2 LEU A 249      33.522 -44.848  -0.791  1.00  0.68           C  
ATOM   3749  H   LEU A 249      34.902 -40.758  -3.145  1.00  0.68           H  
ATOM   3750  HA  LEU A 249      34.055 -40.700  -0.473  1.00  0.68           H  
ATOM   3751 1HB  LEU A 249      33.504 -42.478  -2.039  1.00  0.68           H  
ATOM   3752 2HB  LEU A 249      35.146 -43.098  -1.956  1.00  0.68           H  
ATOM   3753  HG  LEU A 249      34.736 -43.584   0.463  1.00  0.68           H  
ATOM   3754 1HD1 LEU A 249      32.432 -43.446   1.296  1.00  0.68           H  
ATOM   3755 2HD1 LEU A 249      33.053 -41.855   0.851  1.00  0.68           H  
ATOM   3756 3HD1 LEU A 249      31.912 -42.689  -0.225  1.00  0.68           H  
ATOM   3757 1HD2 LEU A 249      33.199 -45.488   0.026  1.00  0.68           H  
ATOM   3758 2HD2 LEU A 249      32.709 -44.737  -1.506  1.00  0.68           H  
ATOM   3759 3HD2 LEU A 249      34.377 -45.300  -1.293  1.00  0.68           H  
ATOM   3760  N   ALA A 250      37.271 -41.366  -0.720  1.00  0.68           N  
ATOM   3761  CA  ALA A 250      38.490 -41.453   0.079  1.00  0.68           C  
ATOM   3762  C   ALA A 250      38.641 -40.212   0.957  1.00  0.68           C  
ATOM   3763  O   ALA A 250      39.130 -40.284   2.086  1.00  0.68           O  
ATOM   3764  CB  ALA A 250      39.704 -41.597  -0.820  1.00  0.68           C  
ATOM   3765  H   ALA A 250      37.340 -41.300  -1.739  1.00  0.68           H  
ATOM   3766  HA  ALA A 250      38.412 -42.324   0.729  1.00  0.68           H  
ATOM   3767 1HB  ALA A 250      40.602 -41.674  -0.212  1.00  0.68           H  
ATOM   3768 2HB  ALA A 250      39.597 -42.492  -1.432  1.00  0.68           H  
ATOM   3769 3HB  ALA A 250      39.774 -40.722  -1.469  1.00  0.68           H  
ATOM   3770  N   VAL A 251      38.228 -39.068   0.419  1.00  0.69           N  
ATOM   3771  CA  VAL A 251      38.337 -37.778   1.070  1.00  0.69           C  
ATOM   3772  C   VAL A 251      37.323 -37.708   2.186  1.00  0.69           C  
ATOM   3773  O   VAL A 251      37.620 -37.212   3.275  1.00  0.69           O  
ATOM   3774  CB  VAL A 251      38.113 -36.647   0.060  1.00  0.69           C  
ATOM   3775  CG1 VAL A 251      38.093 -35.307   0.759  1.00  0.69           C  
ATOM   3776  CG2 VAL A 251      39.176 -36.716  -1.007  1.00  0.69           C  
ATOM   3777  H   VAL A 251      37.767 -39.089  -0.483  1.00  0.69           H  
ATOM   3778  HA  VAL A 251      39.337 -37.680   1.492  1.00  0.69           H  
ATOM   3779  HB  VAL A 251      37.152 -36.768  -0.393  1.00  0.69           H  
ATOM   3780 1HG1 VAL A 251      37.906 -34.521   0.026  1.00  0.69           H  
ATOM   3781 2HG1 VAL A 251      37.298 -35.303   1.506  1.00  0.69           H  
ATOM   3782 3HG1 VAL A 251      39.051 -35.133   1.244  1.00  0.69           H  
ATOM   3783 1HG2 VAL A 251      39.004 -35.935  -1.740  1.00  0.69           H  
ATOM   3784 2HG2 VAL A 251      40.157 -36.587  -0.556  1.00  0.69           H  
ATOM   3785 3HG2 VAL A 251      39.123 -37.690  -1.500  1.00  0.69           H  
ATOM   3786  N   ILE A 252      36.121 -38.223   1.917  1.00  0.70           N  
ATOM   3787  CA  ILE A 252      35.071 -38.205   2.919  1.00  0.70           C  
ATOM   3788  C   ILE A 252      35.532 -38.985   4.133  1.00  0.70           C  
ATOM   3789  O   ILE A 252      35.416 -38.517   5.263  1.00  0.70           O  
ATOM   3790  CB  ILE A 252      33.770 -38.871   2.437  1.00  0.70           C  
ATOM   3791  CG1 ILE A 252      33.126 -38.103   1.326  1.00  0.70           C  
ATOM   3792  CG2 ILE A 252      32.827 -38.994   3.551  1.00  0.70           C  
ATOM   3793  CD1 ILE A 252      31.975 -38.836   0.667  1.00  0.70           C  
ATOM   3794  H   ILE A 252      35.952 -38.615   0.989  1.00  0.70           H  
ATOM   3795  HA  ILE A 252      34.872 -37.171   3.211  1.00  0.70           H  
ATOM   3796  HB  ILE A 252      34.001 -39.866   2.057  1.00  0.70           H  
ATOM   3797 1HG1 ILE A 252      32.768 -37.140   1.696  1.00  0.70           H  
ATOM   3798 2HG1 ILE A 252      33.880 -37.939   0.565  1.00  0.70           H  
ATOM   3799 1HG2 ILE A 252      31.931 -39.477   3.191  1.00  0.70           H  
ATOM   3800 2HG2 ILE A 252      33.272 -39.583   4.346  1.00  0.70           H  
ATOM   3801 3HG2 ILE A 252      32.591 -38.014   3.912  1.00  0.70           H  
ATOM   3802 1HD1 ILE A 252      31.606 -38.245  -0.129  1.00  0.70           H  
ATOM   3803 2HD1 ILE A 252      32.287 -39.768   0.276  1.00  0.70           H  
ATOM   3804 3HD1 ILE A 252      31.186 -39.004   1.396  1.00  0.70           H  
ATOM   3805  N   LYS A 253      36.086 -40.173   3.901  1.00  0.70           N  
ATOM   3806  CA  LYS A 253      36.546 -40.987   5.012  1.00  0.70           C  
ATOM   3807  C   LYS A 253      37.679 -40.301   5.789  1.00  0.70           C  
ATOM   3808  O   LYS A 253      37.690 -40.338   7.025  1.00  0.70           O  
ATOM   3809  CB  LYS A 253      36.947 -42.360   4.489  1.00  0.70           C  
ATOM   3810  CG  LYS A 253      35.731 -43.187   4.042  1.00  0.70           C  
ATOM   3811  CD  LYS A 253      36.125 -44.537   3.486  1.00  0.70           C  
ATOM   3812  CE  LYS A 253      34.898 -45.370   3.125  1.00  0.70           C  
ATOM   3813  NZ  LYS A 253      35.278 -46.673   2.505  1.00  0.70           N  
ATOM   3814  H   LYS A 253      36.161 -40.521   2.942  1.00  0.70           H  
ATOM   3815  HA  LYS A 253      35.714 -41.126   5.699  1.00  0.70           H  
ATOM   3816 1HB  LYS A 253      37.615 -42.241   3.629  1.00  0.70           H  
ATOM   3817 2HB  LYS A 253      37.483 -42.911   5.259  1.00  0.70           H  
ATOM   3818 1HG  LYS A 253      35.059 -43.314   4.873  1.00  0.70           H  
ATOM   3819 2HG  LYS A 253      35.201 -42.634   3.261  1.00  0.70           H  
ATOM   3820 1HD  LYS A 253      36.724 -44.385   2.584  1.00  0.70           H  
ATOM   3821 2HD  LYS A 253      36.725 -45.076   4.217  1.00  0.70           H  
ATOM   3822 1HE  LYS A 253      34.322 -45.564   4.028  1.00  0.70           H  
ATOM   3823 2HE  LYS A 253      34.278 -44.815   2.434  1.00  0.70           H  
ATOM   3824 1HZ  LYS A 253      34.447 -47.199   2.280  1.00  0.70           H  
ATOM   3825 2HZ  LYS A 253      35.804 -46.497   1.659  1.00  0.70           H  
ATOM   3826 3HZ  LYS A 253      35.847 -47.203   3.151  1.00  0.70           H  
ATOM   3827  N   LYS A 254      38.599 -39.621   5.087  1.00  0.71           N  
ATOM   3828  CA  LYS A 254      39.663 -38.901   5.786  1.00  0.71           C  
ATOM   3829  C   LYS A 254      39.081 -37.758   6.620  1.00  0.71           C  
ATOM   3830  O   LYS A 254      39.509 -37.528   7.757  1.00  0.71           O  
ATOM   3831  CB  LYS A 254      40.693 -38.359   4.791  1.00  0.71           C  
ATOM   3832  CG  LYS A 254      41.570 -39.429   4.143  1.00  0.71           C  
ATOM   3833  CD  LYS A 254      42.520 -38.827   3.115  1.00  0.71           C  
ATOM   3834  CE  LYS A 254      43.364 -39.900   2.446  1.00  0.71           C  
ATOM   3835  NZ  LYS A 254      44.278 -39.326   1.417  1.00  0.71           N  
ATOM   3836  H   LYS A 254      38.586 -39.631   4.065  1.00  0.71           H  
ATOM   3837  HA  LYS A 254      40.163 -39.592   6.462  1.00  0.71           H  
ATOM   3838 1HB  LYS A 254      40.172 -37.828   3.992  1.00  0.71           H  
ATOM   3839 2HB  LYS A 254      41.341 -37.643   5.292  1.00  0.71           H  
ATOM   3840 1HG  LYS A 254      42.159 -39.919   4.916  1.00  0.71           H  
ATOM   3841 2HG  LYS A 254      40.950 -40.176   3.670  1.00  0.71           H  
ATOM   3842 1HD  LYS A 254      41.935 -38.311   2.349  1.00  0.71           H  
ATOM   3843 2HD  LYS A 254      43.175 -38.104   3.599  1.00  0.71           H  
ATOM   3844 1HE  LYS A 254      43.957 -40.411   3.202  1.00  0.71           H  
ATOM   3845 2HE  LYS A 254      42.702 -40.624   1.966  1.00  0.71           H  
ATOM   3846 1HZ  LYS A 254      44.820 -40.067   0.994  1.00  0.71           H  
ATOM   3847 2HZ  LYS A 254      43.732 -38.861   0.706  1.00  0.71           H  
ATOM   3848 3HZ  LYS A 254      44.901 -38.661   1.852  1.00  0.71           H  
ATOM   3849  N   ALA A 255      38.079 -37.059   6.073  1.00  0.71           N  
ATOM   3850  CA  ALA A 255      37.439 -35.970   6.797  1.00  0.71           C  
ATOM   3851  C   ALA A 255      36.812 -36.498   8.074  1.00  0.71           C  
ATOM   3852  O   ALA A 255      36.939 -35.890   9.139  1.00  0.71           O  
ATOM   3853  CB  ALA A 255      36.380 -35.321   5.930  1.00  0.71           C  
ATOM   3854  H   ALA A 255      37.771 -37.275   5.125  1.00  0.71           H  
ATOM   3855  HA  ALA A 255      38.199 -35.236   7.061  1.00  0.71           H  
ATOM   3856 1HB  ALA A 255      35.914 -34.512   6.471  1.00  0.71           H  
ATOM   3857 2HB  ALA A 255      36.841 -34.939   5.020  1.00  0.71           H  
ATOM   3858 3HB  ALA A 255      35.625 -36.056   5.669  1.00  0.71           H  
ATOM   3859  N   ILE A 256      36.203 -37.673   7.984  1.00  0.71           N  
ATOM   3860  CA  ILE A 256      35.572 -38.270   9.139  1.00  0.71           C  
ATOM   3861  C   ILE A 256      36.606 -38.612  10.195  1.00  0.71           C  
ATOM   3862  O   ILE A 256      36.387 -38.356  11.383  1.00  0.71           O  
ATOM   3863  CB  ILE A 256      34.756 -39.491   8.749  1.00  0.71           C  
ATOM   3864  CG1 ILE A 256      33.583 -39.043   7.928  1.00  0.71           C  
ATOM   3865  CG2 ILE A 256      34.273 -40.181   9.963  1.00  0.71           C  
ATOM   3866  CD1 ILE A 256      32.845 -40.150   7.284  1.00  0.71           C  
ATOM   3867  H   ILE A 256      36.129 -38.131   7.074  1.00  0.71           H  
ATOM   3868  HA  ILE A 256      34.887 -37.547   9.561  1.00  0.71           H  
ATOM   3869  HB  ILE A 256      35.360 -40.169   8.150  1.00  0.71           H  
ATOM   3870 1HG1 ILE A 256      32.931 -38.513   8.555  1.00  0.71           H  
ATOM   3871 2HG1 ILE A 256      33.929 -38.365   7.158  1.00  0.71           H  
ATOM   3872 1HG2 ILE A 256      33.693 -41.017   9.645  1.00  0.71           H  
ATOM   3873 2HG2 ILE A 256      35.117 -40.519  10.567  1.00  0.71           H  
ATOM   3874 3HG2 ILE A 256      33.657 -39.503  10.534  1.00  0.71           H  
ATOM   3875 1HD1 ILE A 256      32.019 -39.737   6.720  1.00  0.71           H  
ATOM   3876 2HD1 ILE A 256      33.518 -40.681   6.622  1.00  0.71           H  
ATOM   3877 3HD1 ILE A 256      32.462 -40.831   8.042  1.00  0.71           H  
ATOM   3878  N   ALA A 257      37.737 -39.173   9.775  1.00  0.72           N  
ATOM   3879  CA  ALA A 257      38.792 -39.486  10.723  1.00  0.72           C  
ATOM   3880  C   ALA A 257      39.242 -38.215  11.455  1.00  0.72           C  
ATOM   3881  O   ALA A 257      39.471 -38.241  12.669  1.00  0.72           O  
ATOM   3882  CB  ALA A 257      39.965 -40.122  10.001  1.00  0.72           C  
ATOM   3883  H   ALA A 257      37.855 -39.392   8.783  1.00  0.72           H  
ATOM   3884  HA  ALA A 257      38.396 -40.184  11.458  1.00  0.72           H  
ATOM   3885 1HB  ALA A 257      40.744 -40.370  10.717  1.00  0.72           H  
ATOM   3886 2HB  ALA A 257      39.629 -41.027   9.495  1.00  0.72           H  
ATOM   3887 3HB  ALA A 257      40.357 -39.422   9.265  1.00  0.72           H  
ATOM   3888  N   ASN A 258      39.320 -37.089  10.737  1.00  0.73           N  
ATOM   3889  CA  ASN A 258      39.706 -35.841  11.387  1.00  0.73           C  
ATOM   3890  C   ASN A 258      38.650 -35.428  12.424  1.00  0.73           C  
ATOM   3891  O   ASN A 258      38.982 -34.957  13.523  1.00  0.73           O  
ATOM   3892  CB  ASN A 258      39.940 -34.751  10.356  1.00  0.73           C  
ATOM   3893  CG  ASN A 258      41.232 -34.938   9.567  1.00  0.73           C  
ATOM   3894  OD1 ASN A 258      42.131 -35.671  10.020  1.00  0.73           O  
ATOM   3895  ND2 ASN A 258      41.366 -34.290   8.410  1.00  0.73           N  
ATOM   3896  H   ASN A 258      39.141 -37.115   9.730  1.00  0.73           H  
ATOM   3897  HA  ASN A 258      40.638 -36.005  11.924  1.00  0.73           H  
ATOM   3898 1HB  ASN A 258      39.108 -34.724   9.661  1.00  0.73           H  
ATOM   3899 2HB  ASN A 258      39.964 -33.808  10.862  1.00  0.73           H  
ATOM   3900 1HD2 ASN A 258      42.207 -34.397   7.885  1.00  0.73           H  
ATOM   3901 2HD2 ASN A 258      40.647 -33.666   8.034  1.00  0.73           H  
ATOM   3902  N   LEU A 259      37.373 -35.667  12.109  1.00  0.75           N  
ATOM   3903  CA  LEU A 259      36.314 -35.320  13.045  1.00  0.75           C  
ATOM   3904  C   LEU A 259      36.442 -36.157  14.302  1.00  0.75           C  
ATOM   3905  O   LEU A 259      36.218 -35.662  15.404  1.00  0.75           O  
ATOM   3906  CB  LEU A 259      34.935 -35.542  12.437  1.00  0.75           C  
ATOM   3907  CG  LEU A 259      34.576 -34.648  11.295  1.00  0.75           C  
ATOM   3908  CD1 LEU A 259      33.283 -35.073  10.733  1.00  0.75           C  
ATOM   3909  CD2 LEU A 259      34.512 -33.225  11.742  1.00  0.75           C  
ATOM   3910  H   LEU A 259      37.145 -36.048  11.188  1.00  0.75           H  
ATOM   3911  HA  LEU A 259      36.406 -34.285  13.317  1.00  0.75           H  
ATOM   3912 1HB  LEU A 259      34.862 -36.566  12.094  1.00  0.75           H  
ATOM   3913 2HB  LEU A 259      34.190 -35.396  13.217  1.00  0.75           H  
ATOM   3914  HG  LEU A 259      35.319 -34.749  10.531  1.00  0.75           H  
ATOM   3915 1HD1 LEU A 259      33.075 -34.435   9.923  1.00  0.75           H  
ATOM   3916 2HD1 LEU A 259      33.335 -36.100  10.392  1.00  0.75           H  
ATOM   3917 3HD1 LEU A 259      32.509 -34.975  11.488  1.00  0.75           H  
ATOM   3918 1HD2 LEU A 259      34.259 -32.596  10.904  1.00  0.75           H  
ATOM   3919 2HD2 LEU A 259      33.752 -33.126  12.502  1.00  0.75           H  
ATOM   3920 3HD2 LEU A 259      35.464 -32.928  12.135  1.00  0.75           H  
ATOM   3921  N   ALA A 260      36.826 -37.425  14.141  1.00  0.77           N  
ATOM   3922  CA  ALA A 260      36.988 -38.313  15.282  1.00  0.77           C  
ATOM   3923  C   ALA A 260      38.056 -37.799  16.237  1.00  0.77           C  
ATOM   3924  O   ALA A 260      37.860 -37.755  17.455  1.00  0.77           O  
ATOM   3925  CB  ALA A 260      37.400 -39.695  14.816  1.00  0.77           C  
ATOM   3926  H   ALA A 260      36.972 -37.778  13.193  1.00  0.77           H  
ATOM   3927  HA  ALA A 260      36.034 -38.366  15.805  1.00  0.77           H  
ATOM   3928 1HB  ALA A 260      37.490 -40.355  15.674  1.00  0.77           H  
ATOM   3929 2HB  ALA A 260      36.674 -40.082  14.134  1.00  0.77           H  
ATOM   3930 3HB  ALA A 260      38.351 -39.637  14.309  1.00  0.77           H  
ATOM   3931  N   LYS A 261      39.164 -37.316  15.668  1.00  0.79           N  
ATOM   3932  CA  LYS A 261      40.290 -36.824  16.462  1.00  0.79           C  
ATOM   3933  C   LYS A 261      39.882 -35.640  17.329  1.00  0.79           C  
ATOM   3934  O   LYS A 261      40.333 -35.497  18.468  1.00  0.79           O  
ATOM   3935  CB  LYS A 261      41.439 -36.418  15.537  1.00  0.79           C  
ATOM   3936  CG  LYS A 261      42.135 -37.576  14.842  1.00  0.79           C  
ATOM   3937  CD  LYS A 261      43.214 -37.073  13.887  1.00  0.79           C  
ATOM   3938  CE  LYS A 261      43.861 -38.221  13.131  1.00  0.79           C  
ATOM   3939  NZ  LYS A 261      44.872 -37.736  12.151  1.00  0.79           N  
ATOM   3940  H   LYS A 261      39.248 -37.363  14.649  1.00  0.79           H  
ATOM   3941  HA  LYS A 261      40.626 -37.625  17.118  1.00  0.79           H  
ATOM   3942 1HB  LYS A 261      41.053 -35.775  14.755  1.00  0.79           H  
ATOM   3943 2HB  LYS A 261      42.179 -35.847  16.097  1.00  0.79           H  
ATOM   3944 1HG  LYS A 261      42.588 -38.230  15.585  1.00  0.79           H  
ATOM   3945 2HG  LYS A 261      41.401 -38.148  14.279  1.00  0.79           H  
ATOM   3946 1HD  LYS A 261      42.766 -36.385  13.167  1.00  0.79           H  
ATOM   3947 2HD  LYS A 261      43.976 -36.537  14.448  1.00  0.79           H  
ATOM   3948 1HE  LYS A 261      44.346 -38.888  13.841  1.00  0.79           H  
ATOM   3949 2HE  LYS A 261      43.086 -38.774  12.596  1.00  0.79           H  
ATOM   3950 1HZ  LYS A 261      45.277 -38.522  11.665  1.00  0.79           H  
ATOM   3951 2HZ  LYS A 261      44.418 -37.122  11.481  1.00  0.79           H  
ATOM   3952 3HZ  LYS A 261      45.597 -37.228  12.634  1.00  0.79           H  
ATOM   3953  N   HIS A 262      39.000 -34.811  16.787  1.00  0.82           N  
ATOM   3954  CA  HIS A 262      38.500 -33.624  17.462  1.00  0.82           C  
ATOM   3955  C   HIS A 262      37.065 -33.780  17.964  1.00  0.82           C  
ATOM   3956  O   HIS A 262      36.381 -32.784  18.207  1.00  0.82           O  
ATOM   3957  CB  HIS A 262      38.647 -32.424  16.540  1.00  0.82           C  
ATOM   3958  CG  HIS A 262      40.094 -32.096  16.277  1.00  0.82           C  
ATOM   3959  ND1 HIS A 262      40.772 -31.116  16.973  1.00  0.82           N  
ATOM   3960  CD2 HIS A 262      40.993 -32.647  15.441  1.00  0.82           C  
ATOM   3961  CE1 HIS A 262      42.022 -31.076  16.570  1.00  0.82           C  
ATOM   3962  NE2 HIS A 262      42.196 -32.000  15.647  1.00  0.82           N  
ATOM   3963  H   HIS A 262      38.690 -34.998  15.829  1.00  0.82           H  
ATOM   3964  HA  HIS A 262      39.119 -33.427  18.336  1.00  0.82           H  
ATOM   3965 1HB  HIS A 262      38.158 -32.641  15.603  1.00  0.82           H  
ATOM   3966 2HB  HIS A 262      38.163 -31.552  16.981  1.00  0.82           H  
ATOM   3967  HD1 HIS A 262      40.394 -30.520  17.715  1.00  0.82           H  
ATOM   3968  HD2 HIS A 262      40.921 -33.453  14.713  1.00  0.82           H  
ATOM   3969  HE1 HIS A 262      42.717 -30.362  17.008  1.00  0.82           H  
ATOM   3970  N   HIS A 263      36.620 -35.023  18.164  1.00  0.85           N  
ATOM   3971  CA  HIS A 263      35.259 -35.306  18.614  1.00  0.85           C  
ATOM   3972  C   HIS A 263      34.830 -34.528  19.844  1.00  0.85           C  
ATOM   3973  O   HIS A 263      33.775 -33.885  19.842  1.00  0.85           O  
ATOM   3974  CB  HIS A 263      35.134 -36.795  18.936  1.00  0.85           C  
ATOM   3975  CG  HIS A 263      33.814 -37.218  19.544  1.00  0.85           C  
ATOM   3976  ND1 HIS A 263      32.675 -37.330  18.807  1.00  0.85           N  
ATOM   3977  CD2 HIS A 263      33.475 -37.568  20.814  1.00  0.85           C  
ATOM   3978  CE1 HIS A 263      31.682 -37.732  19.582  1.00  0.85           C  
ATOM   3979  NE2 HIS A 263      32.141 -37.881  20.804  1.00  0.85           N  
ATOM   3980  H   HIS A 263      37.223 -35.820  17.952  1.00  0.85           H  
ATOM   3981  HA  HIS A 263      34.564 -35.071  17.809  1.00  0.85           H  
ATOM   3982 1HB  HIS A 263      35.271 -37.364  18.016  1.00  0.85           H  
ATOM   3983 2HB  HIS A 263      35.934 -37.087  19.615  1.00  0.85           H  
ATOM   3984  HD2 HIS A 263      34.138 -37.590  21.682  1.00  0.85           H  
ATOM   3985  HE1 HIS A 263      30.651 -37.905  19.273  1.00  0.85           H  
ATOM   3986  HE2 HIS A 263      31.562 -38.163  21.616  1.00  0.85           H  
ATOM   3987  N   ASP A 264      35.633 -34.572  20.906  1.00  0.89           N  
ATOM   3988  CA  ASP A 264      35.225 -33.896  22.128  1.00  0.89           C  
ATOM   3989  C   ASP A 264      35.058 -32.396  21.913  1.00  0.89           C  
ATOM   3990  O   ASP A 264      34.088 -31.802  22.386  1.00  0.89           O  
ATOM   3991  CB  ASP A 264      36.267 -34.123  23.225  1.00  0.89           C  
ATOM   3992  CG  ASP A 264      36.290 -35.552  23.757  1.00  0.89           C  
ATOM   3993  OD1 ASP A 264      35.367 -36.284  23.493  1.00  0.89           O  
ATOM   3994  OD2 ASP A 264      37.239 -35.899  24.414  1.00  0.89           O  
ATOM   3995  H   ASP A 264      36.500 -35.090  20.861  1.00  0.89           H  
ATOM   3996  HA  ASP A 264      34.267 -34.309  22.448  1.00  0.89           H  
ATOM   3997 1HB  ASP A 264      37.256 -33.878  22.840  1.00  0.89           H  
ATOM   3998 2HB  ASP A 264      36.067 -33.444  24.057  1.00  0.89           H  
ATOM   3999  N   GLU A 265      35.980 -31.799  21.156  1.00  0.93           N  
ATOM   4000  CA  GLU A 265      35.948 -30.363  20.903  1.00  0.93           C  
ATOM   4001  C   GLU A 265      34.722 -29.992  20.085  1.00  0.93           C  
ATOM   4002  O   GLU A 265      34.087 -28.965  20.313  1.00  0.93           O  
ATOM   4003  CB  GLU A 265      37.212 -29.937  20.170  1.00  0.93           C  
ATOM   4004  CG  GLU A 265      38.489 -30.046  20.988  1.00  0.93           C  
ATOM   4005  CD  GLU A 265      39.711 -29.791  20.156  1.00  0.93           C  
ATOM   4006  OE1 GLU A 265      39.555 -29.643  18.964  1.00  0.93           O  
ATOM   4007  OE2 GLU A 265      40.791 -29.748  20.693  1.00  0.93           O  
ATOM   4008  H   GLU A 265      36.722 -32.357  20.758  1.00  0.93           H  
ATOM   4009  HA  GLU A 265      35.897 -29.841  21.861  1.00  0.93           H  
ATOM   4010 1HB  GLU A 265      37.334 -30.549  19.276  1.00  0.93           H  
ATOM   4011 2HB  GLU A 265      37.109 -28.903  19.844  1.00  0.93           H  
ATOM   4012 1HG  GLU A 265      38.453 -29.326  21.805  1.00  0.93           H  
ATOM   4013 2HG  GLU A 265      38.545 -31.046  21.417  1.00  0.93           H  
ATOM   4014  N   LEU A 266      34.367 -30.848  19.132  1.00  0.98           N  
ATOM   4015  CA  LEU A 266      33.193 -30.596  18.319  1.00  0.98           C  
ATOM   4016  C   LEU A 266      31.949 -30.618  19.215  1.00  0.98           C  
ATOM   4017  O   LEU A 266      31.102 -29.725  19.142  1.00  0.98           O  
ATOM   4018  CB  LEU A 266      33.142 -31.652  17.203  1.00  0.98           C  
ATOM   4019  CG  LEU A 266      34.231 -31.505  16.102  1.00  0.98           C  
ATOM   4020  CD1 LEU A 266      34.288 -32.751  15.270  1.00  0.98           C  
ATOM   4021  CD2 LEU A 266      33.876 -30.312  15.212  1.00  0.98           C  
ATOM   4022  H   LEU A 266      34.939 -31.675  18.958  1.00  0.98           H  
ATOM   4023  HA  LEU A 266      33.283 -29.608  17.869  1.00  0.98           H  
ATOM   4024 1HB  LEU A 266      33.264 -32.636  17.653  1.00  0.98           H  
ATOM   4025 2HB  LEU A 266      32.165 -31.613  16.723  1.00  0.98           H  
ATOM   4026  HG  LEU A 266      35.204 -31.347  16.562  1.00  0.98           H  
ATOM   4027 1HD1 LEU A 266      35.050 -32.627  14.516  1.00  0.98           H  
ATOM   4028 2HD1 LEU A 266      34.546 -33.601  15.901  1.00  0.98           H  
ATOM   4029 3HD1 LEU A 266      33.322 -32.923  14.803  1.00  0.98           H  
ATOM   4030 1HD2 LEU A 266      34.621 -30.190  14.430  1.00  0.98           H  
ATOM   4031 2HD2 LEU A 266      32.900 -30.477  14.751  1.00  0.98           H  
ATOM   4032 3HD2 LEU A 266      33.842 -29.419  15.829  1.00  0.98           H  
ATOM   4033  N   LEU A 267      31.881 -31.574  20.146  1.00  1.03           N  
ATOM   4034  CA  LEU A 267      30.746 -31.623  21.066  1.00  1.03           C  
ATOM   4035  C   LEU A 267      30.667 -30.435  22.011  1.00  1.03           C  
ATOM   4036  O   LEU A 267      29.578 -29.926  22.269  1.00  1.03           O  
ATOM   4037  CB  LEU A 267      30.730 -32.917  21.853  1.00  1.03           C  
ATOM   4038  CG  LEU A 267      30.346 -34.115  21.064  1.00  1.03           C  
ATOM   4039  CD1 LEU A 267      30.516 -35.279  21.892  1.00  1.03           C  
ATOM   4040  CD2 LEU A 267      28.892 -33.986  20.649  1.00  1.03           C  
ATOM   4041  H   LEU A 267      32.608 -32.292  20.189  1.00  1.03           H  
ATOM   4042  HA  LEU A 267      29.842 -31.617  20.463  1.00  1.03           H  
ATOM   4043 1HB  LEU A 267      31.733 -33.090  22.252  1.00  1.03           H  
ATOM   4044 2HB  LEU A 267      30.037 -32.818  22.686  1.00  1.03           H  
ATOM   4045  HG  LEU A 267      30.981 -34.217  20.178  1.00  1.03           H  
ATOM   4046 1HD1 LEU A 267      30.203 -36.143  21.337  1.00  1.03           H  
ATOM   4047 2HD1 LEU A 267      31.563 -35.376  22.187  1.00  1.03           H  
ATOM   4048 3HD1 LEU A 267      29.915 -35.177  22.757  1.00  1.03           H  
ATOM   4049 1HD2 LEU A 267      28.611 -34.865  20.104  1.00  1.03           H  
ATOM   4050 2HD2 LEU A 267      28.275 -33.904  21.525  1.00  1.03           H  
ATOM   4051 3HD2 LEU A 267      28.757 -33.104  20.023  1.00  1.03           H  
ATOM   4052  N   GLU A 268      31.808 -29.905  22.439  1.00  1.09           N  
ATOM   4053  CA  GLU A 268      31.818 -28.744  23.334  1.00  1.09           C  
ATOM   4054  C   GLU A 268      31.177 -27.513  22.689  1.00  1.09           C  
ATOM   4055  O   GLU A 268      30.814 -26.560  23.380  1.00  1.09           O  
ATOM   4056  CB  GLU A 268      33.235 -28.374  23.800  1.00  1.09           C  
ATOM   4057  CG  GLU A 268      33.882 -29.345  24.794  1.00  1.09           C  
ATOM   4058  CD  GLU A 268      35.262 -28.898  25.272  1.00  1.09           C  
ATOM   4059  OE1 GLU A 268      35.720 -27.857  24.855  1.00  1.09           O  
ATOM   4060  OE2 GLU A 268      35.848 -29.605  26.061  1.00  1.09           O  
ATOM   4061  H   GLU A 268      32.689 -30.361  22.195  1.00  1.09           H  
ATOM   4062  HA  GLU A 268      31.232 -28.998  24.217  1.00  1.09           H  
ATOM   4063 1HB  GLU A 268      33.890 -28.317  22.929  1.00  1.09           H  
ATOM   4064 2HB  GLU A 268      33.219 -27.386  24.258  1.00  1.09           H  
ATOM   4065 1HG  GLU A 268      33.228 -29.445  25.658  1.00  1.09           H  
ATOM   4066 2HG  GLU A 268      33.966 -30.317  24.332  1.00  1.09           H  
ATOM   4067  N   ARG A 269      31.091 -27.503  21.361  1.00  1.14           N  
ATOM   4068  CA  ARG A 269      30.545 -26.387  20.626  1.00  1.14           C  
ATOM   4069  C   ARG A 269      29.080 -26.616  20.256  1.00  1.14           C  
ATOM   4070  O   ARG A 269      28.384 -25.682  19.861  1.00  1.14           O  
ATOM   4071  CB  ARG A 269      31.367 -26.214  19.354  1.00  1.14           C  
ATOM   4072  CG  ARG A 269      32.848 -25.971  19.615  1.00  1.14           C  
ATOM   4073  CD  ARG A 269      33.109 -24.608  20.090  1.00  1.14           C  
ATOM   4074  NE  ARG A 269      32.880 -23.621  19.047  1.00  1.14           N  
ATOM   4075  CZ  ARG A 269      32.679 -22.303  19.285  1.00  1.14           C  
ATOM   4076  NH1 ARG A 269      32.664 -21.859  20.528  1.00  1.14           N  
ATOM   4077  NH2 ARG A 269      32.495 -21.455  18.294  1.00  1.14           N  
ATOM   4078  H   ARG A 269      31.387 -28.317  20.821  1.00  1.14           H  
ATOM   4079  HA  ARG A 269      30.623 -25.491  21.238  1.00  1.14           H  
ATOM   4080 1HB  ARG A 269      31.285 -27.112  18.741  1.00  1.14           H  
ATOM   4081 2HB  ARG A 269      30.991 -25.384  18.771  1.00  1.14           H  
ATOM   4082 1HG  ARG A 269      33.185 -26.658  20.385  1.00  1.14           H  
ATOM   4083 2HG  ARG A 269      33.417 -26.145  18.703  1.00  1.14           H  
ATOM   4084 1HD  ARG A 269      32.448 -24.385  20.926  1.00  1.14           H  
ATOM   4085 2HD  ARG A 269      34.146 -24.531  20.413  1.00  1.14           H  
ATOM   4086  HE  ARG A 269      32.894 -23.966  18.059  1.00  1.14           H  
ATOM   4087 1HH1 ARG A 269      32.802 -22.504  21.296  1.00  1.14           H  
ATOM   4088 2HH1 ARG A 269      32.515 -20.878  20.714  1.00  1.14           H  
ATOM   4089 1HH2 ARG A 269      32.510 -21.787  17.336  1.00  1.14           H  
ATOM   4090 2HH2 ARG A 269      32.339 -20.483  18.494  1.00  1.14           H  
ATOM   4091  N   ALA A 270      28.590 -27.854  20.410  1.00  1.18           N  
ATOM   4092  CA  ALA A 270      27.300 -28.284  19.853  1.00  1.18           C  
ATOM   4093  C   ALA A 270      26.046 -27.831  20.604  1.00  1.18           C  
ATOM   4094  O   ALA A 270      25.196 -28.638  20.975  1.00  1.18           O  
ATOM   4095  CB  ALA A 270      27.296 -29.784  19.761  1.00  1.18           C  
ATOM   4096  H   ALA A 270      29.150 -28.554  20.889  1.00  1.18           H  
ATOM   4097  HA  ALA A 270      27.240 -27.908  18.848  1.00  1.18           H  
ATOM   4098 1HB  ALA A 270      26.389 -30.104  19.309  1.00  1.18           H  
ATOM   4099 2HB  ALA A 270      28.148 -30.116  19.168  1.00  1.18           H  
ATOM   4100 3HB  ALA A 270      27.374 -30.193  20.748  1.00  1.18           H  
ATOM   4101  N   GLY A 271      25.891 -26.525  20.726  1.00  1.20           N  
ATOM   4102  CA  GLY A 271      24.729 -25.891  21.329  1.00  1.20           C  
ATOM   4103  C   GLY A 271      24.522 -26.319  22.766  1.00  1.20           C  
ATOM   4104  O   GLY A 271      25.457 -26.297  23.572  1.00  1.20           O  
ATOM   4105  H   GLY A 271      26.653 -25.951  20.374  1.00  1.20           H  
ATOM   4106 1HA  GLY A 271      24.845 -24.808  21.282  1.00  1.20           H  
ATOM   4107 2HA  GLY A 271      23.842 -26.139  20.747  1.00  1.20           H  
ATOM   4108  N   GLN A 272      23.283 -26.696  23.075  1.00  1.22           N  
ATOM   4109  CA  GLN A 272      22.862 -27.137  24.403  1.00  1.22           C  
ATOM   4110  C   GLN A 272      21.907 -28.321  24.295  1.00  1.22           C  
ATOM   4111  O   GLN A 272      21.179 -28.455  23.312  1.00  1.22           O  
ATOM   4112  CB  GLN A 272      22.176 -25.996  25.184  1.00  1.22           C  
ATOM   4113  CG  GLN A 272      23.070 -24.807  25.538  1.00  1.22           C  
ATOM   4114  CD  GLN A 272      24.046 -25.134  26.675  1.00  1.22           C  
ATOM   4115  OE1 GLN A 272      23.744 -24.902  27.852  1.00  1.22           O  
ATOM   4116  NE2 GLN A 272      25.199 -25.691  26.329  1.00  1.22           N  
ATOM   4117  H   GLN A 272      22.594 -26.681  22.341  1.00  1.22           H  
ATOM   4118  HA  GLN A 272      23.743 -27.462  24.956  1.00  1.22           H  
ATOM   4119 1HB  GLN A 272      21.336 -25.617  24.600  1.00  1.22           H  
ATOM   4120 2HB  GLN A 272      21.768 -26.391  26.113  1.00  1.22           H  
ATOM   4121 1HG  GLN A 272      23.643 -24.493  24.674  1.00  1.22           H  
ATOM   4122 2HG  GLN A 272      22.434 -23.987  25.871  1.00  1.22           H  
ATOM   4123 1HE2 GLN A 272      25.872 -25.933  27.025  1.00  1.22           H  
ATOM   4124 2HE2 GLN A 272      25.386 -25.892  25.346  1.00  1.22           H  
ATOM   4125  N   GLY A 273      21.890 -29.164  25.329  1.00  1.22           N  
ATOM   4126  CA  GLY A 273      20.966 -30.300  25.401  1.00  1.22           C  
ATOM   4127  C   GLY A 273      21.490 -31.596  24.774  1.00  1.22           C  
ATOM   4128  O   GLY A 273      20.813 -32.635  24.823  1.00  1.22           O  
ATOM   4129  H   GLY A 273      22.521 -29.000  26.101  1.00  1.22           H  
ATOM   4130 1HA  GLY A 273      20.721 -30.484  26.448  1.00  1.22           H  
ATOM   4131 2HA  GLY A 273      20.031 -30.020  24.917  1.00  1.22           H  
ATOM   4132  N   ILE A 274      22.727 -31.577  24.273  1.00  1.22           N  
ATOM   4133  CA  ILE A 274      23.305 -32.769  23.659  1.00  1.22           C  
ATOM   4134  C   ILE A 274      23.452 -33.934  24.636  1.00  1.22           C  
ATOM   4135  O   ILE A 274      23.469 -35.092  24.236  1.00  1.22           O  
ATOM   4136  CB  ILE A 274      24.667 -32.459  23.013  1.00  1.22           C  
ATOM   4137  CG1 ILE A 274      25.665 -31.932  24.064  1.00  1.22           C  
ATOM   4138  CG2 ILE A 274      24.499 -31.533  21.851  1.00  1.22           C  
ATOM   4139  CD1 ILE A 274      27.082 -31.838  23.559  1.00  1.22           C  
ATOM   4140  H   ILE A 274      23.246 -30.710  24.273  1.00  1.22           H  
ATOM   4141  HA  ILE A 274      22.647 -33.073  22.855  1.00  1.22           H  
ATOM   4142  HB  ILE A 274      25.081 -33.369  22.648  1.00  1.22           H  
ATOM   4143 1HG1 ILE A 274      25.346 -30.940  24.382  1.00  1.22           H  
ATOM   4144 2HG1 ILE A 274      25.670 -32.586  24.921  1.00  1.22           H  
ATOM   4145 1HG2 ILE A 274      25.458 -31.359  21.391  1.00  1.22           H  
ATOM   4146 2HG2 ILE A 274      23.830 -31.989  21.122  1.00  1.22           H  
ATOM   4147 3HG2 ILE A 274      24.082 -30.584  22.195  1.00  1.22           H  
ATOM   4148 1HD1 ILE A 274      27.730 -31.456  24.346  1.00  1.22           H  
ATOM   4149 2HD1 ILE A 274      27.417 -32.819  23.266  1.00  1.22           H  
ATOM   4150 3HD1 ILE A 274      27.122 -31.170  22.716  1.00  1.22           H  
ATOM   4151  N   GLU A 275      23.485 -33.644  25.929  1.00  1.23           N  
ATOM   4152  CA  GLU A 275      23.565 -34.688  26.935  1.00  1.23           C  
ATOM   4153  C   GLU A 275      22.316 -35.575  26.938  1.00  1.23           C  
ATOM   4154  O   GLU A 275      22.387 -36.749  27.303  1.00  1.23           O  
ATOM   4155  CB  GLU A 275      23.804 -34.070  28.306  1.00  1.23           C  
ATOM   4156  CG  GLU A 275      25.190 -33.437  28.456  1.00  1.23           C  
ATOM   4157  CD  GLU A 275      25.424 -32.797  29.804  1.00  1.23           C  
ATOM   4158  OE1 GLU A 275      24.498 -32.707  30.576  1.00  1.23           O  
ATOM   4159  OE2 GLU A 275      26.538 -32.401  30.059  1.00  1.23           O  
ATOM   4160  H   GLU A 275      23.465 -32.678  26.214  1.00  1.23           H  
ATOM   4161  HA  GLU A 275      24.413 -35.327  26.701  1.00  1.23           H  
ATOM   4162 1HB  GLU A 275      23.055 -33.300  28.494  1.00  1.23           H  
ATOM   4163 2HB  GLU A 275      23.693 -34.834  29.075  1.00  1.23           H  
ATOM   4164 1HG  GLU A 275      25.942 -34.208  28.303  1.00  1.23           H  
ATOM   4165 2HG  GLU A 275      25.318 -32.688  27.675  1.00  1.23           H  
ATOM   4166  N   GLY A 276      21.159 -34.994  26.590  1.00  1.25           N  
ATOM   4167  CA  GLY A 276      19.907 -35.743  26.569  1.00  1.25           C  
ATOM   4168  C   GLY A 276      19.646 -36.309  25.175  1.00  1.25           C  
ATOM   4169  O   GLY A 276      19.058 -37.378  25.020  1.00  1.25           O  
ATOM   4170  H   GLY A 276      21.156 -34.031  26.270  1.00  1.25           H  
ATOM   4171 1HA  GLY A 276      19.951 -36.553  27.297  1.00  1.25           H  
ATOM   4172 2HA  GLY A 276      19.087 -35.088  26.859  1.00  1.25           H  
ATOM   4173  N   LEU A 277      20.116 -35.591  24.158  1.00  1.28           N  
ATOM   4174  CA  LEU A 277      19.950 -35.993  22.763  1.00  1.28           C  
ATOM   4175  C   LEU A 277      20.817 -37.180  22.395  1.00  1.28           C  
ATOM   4176  O   LEU A 277      20.375 -38.155  21.783  1.00  1.28           O  
ATOM   4177  CB  LEU A 277      20.398 -34.863  21.841  1.00  1.28           C  
ATOM   4178  CG  LEU A 277      20.310 -35.100  20.367  1.00  1.28           C  
ATOM   4179  CD1 LEU A 277      18.873 -35.297  19.985  1.00  1.28           C  
ATOM   4180  CD2 LEU A 277      20.931 -33.932  19.675  1.00  1.28           C  
ATOM   4181  H   LEU A 277      20.578 -34.707  24.363  1.00  1.28           H  
ATOM   4182  HA  LEU A 277      18.905 -36.245  22.592  1.00  1.28           H  
ATOM   4183 1HB  LEU A 277      19.848 -33.966  22.072  1.00  1.28           H  
ATOM   4184 2HB  LEU A 277      21.433 -34.681  22.043  1.00  1.28           H  
ATOM   4185  HG  LEU A 277      20.851 -36.002  20.101  1.00  1.28           H  
ATOM   4186 1HD1 LEU A 277      18.791 -35.467  18.911  1.00  1.28           H  
ATOM   4187 2HD1 LEU A 277      18.470 -36.157  20.518  1.00  1.28           H  
ATOM   4188 3HD1 LEU A 277      18.312 -34.403  20.254  1.00  1.28           H  
ATOM   4189 1HD2 LEU A 277      20.887 -34.069  18.593  1.00  1.28           H  
ATOM   4190 2HD2 LEU A 277      20.374 -33.047  19.959  1.00  1.28           H  
ATOM   4191 3HD2 LEU A 277      21.977 -33.828  19.982  1.00  1.28           H  
ATOM   4192  N   LEU A 278      22.089 -37.078  22.741  1.00  1.32           N  
ATOM   4193  CA  LEU A 278      23.061 -38.028  22.271  1.00  1.32           C  
ATOM   4194  C   LEU A 278      23.163 -39.284  23.091  1.00  1.32           C  
ATOM   4195  O   LEU A 278      24.065 -39.481  23.922  1.00  1.32           O  
ATOM   4196  CB  LEU A 278      24.403 -37.362  22.152  1.00  1.32           C  
ATOM   4197  CG  LEU A 278      24.424 -36.206  21.231  1.00  1.32           C  
ATOM   4198  CD1 LEU A 278      25.820 -35.628  21.193  1.00  1.32           C  
ATOM   4199  CD2 LEU A 278      23.936 -36.664  19.895  1.00  1.32           C  
ATOM   4200  H   LEU A 278      22.417 -36.293  23.298  1.00  1.32           H  
ATOM   4201  HA  LEU A 278      22.773 -38.326  21.271  1.00  1.32           H  
ATOM   4202 1HB  LEU A 278      24.694 -37.011  23.119  1.00  1.32           H  
ATOM   4203 2HB  LEU A 278      25.119 -38.089  21.786  1.00  1.32           H  
ATOM   4204  HG  LEU A 278      23.756 -35.431  21.605  1.00  1.32           H  
ATOM   4205 1HD1 LEU A 278      25.843 -34.767  20.526  1.00  1.32           H  
ATOM   4206 2HD1 LEU A 278      26.111 -35.323  22.191  1.00  1.32           H  
ATOM   4207 3HD1 LEU A 278      26.504 -36.380  20.837  1.00  1.32           H  
ATOM   4208 1HD2 LEU A 278      23.910 -35.833  19.219  1.00  1.32           H  
ATOM   4209 2HD2 LEU A 278      24.594 -37.443  19.506  1.00  1.32           H  
ATOM   4210 3HD2 LEU A 278      22.937 -37.064  19.995  1.00  1.32           H  
ATOM   4211  N   THR A 279      22.240 -40.165  22.781  1.00  1.36           N  
ATOM   4212  CA  THR A 279      22.162 -41.476  23.371  1.00  1.36           C  
ATOM   4213  C   THR A 279      21.901 -42.488  22.292  1.00  1.36           C  
ATOM   4214  O   THR A 279      20.975 -42.323  21.502  1.00  1.36           O  
ATOM   4215  CB  THR A 279      21.001 -41.573  24.365  1.00  1.36           C  
ATOM   4216  OG1 THR A 279      20.923 -42.927  24.856  1.00  1.36           O  
ATOM   4217  CG2 THR A 279      19.695 -41.198  23.675  1.00  1.36           C  
ATOM   4218  H   THR A 279      21.533 -39.854  22.113  1.00  1.36           H  
ATOM   4219  HA  THR A 279      23.097 -41.715  23.871  1.00  1.36           H  
ATOM   4220  HB  THR A 279      21.174 -40.895  25.202  1.00  1.36           H  
ATOM   4221  HG1 THR A 279      21.684 -43.099  25.427  1.00  1.36           H  
ATOM   4222 1HG2 THR A 279      18.869 -41.272  24.381  1.00  1.36           H  
ATOM   4223 2HG2 THR A 279      19.756 -40.173  23.305  1.00  1.36           H  
ATOM   4224 3HG2 THR A 279      19.519 -41.862  22.850  1.00  1.36           H  
ATOM   4225  N   GLY A 280      22.555 -43.645  22.398  1.00  1.37           N  
ATOM   4226  CA  GLY A 280      22.290 -44.761  21.492  1.00  1.37           C  
ATOM   4227  C   GLY A 280      20.833 -45.248  21.539  1.00  1.37           C  
ATOM   4228  O   GLY A 280      20.403 -46.010  20.674  1.00  1.37           O  
ATOM   4229  H   GLY A 280      23.338 -43.719  23.044  1.00  1.37           H  
ATOM   4230 1HA  GLY A 280      22.533 -44.452  20.473  1.00  1.37           H  
ATOM   4231 2HA  GLY A 280      22.957 -45.587  21.737  1.00  1.37           H  
ATOM   4232  N   LYS A 281      20.077 -44.854  22.575  1.00  1.34           N  
ATOM   4233  CA  LYS A 281      18.665 -45.205  22.683  1.00  1.34           C  
ATOM   4234  C   LYS A 281      17.860 -44.634  21.501  1.00  1.34           C  
ATOM   4235  O   LYS A 281      16.813 -45.172  21.130  1.00  1.34           O  
ATOM   4236  CB  LYS A 281      18.082 -44.705  24.001  1.00  1.34           C  
ATOM   4237  CG  LYS A 281      16.681 -45.214  24.296  1.00  1.34           C  
ATOM   4238  CD  LYS A 281      16.211 -44.781  25.682  1.00  1.34           C  
ATOM   4239  CE  LYS A 281      14.848 -45.372  26.010  1.00  1.34           C  
ATOM   4240  NZ  LYS A 281      14.364 -44.952  27.344  1.00  1.34           N  
ATOM   4241  H   LYS A 281      20.477 -44.247  23.292  1.00  1.34           H  
ATOM   4242  HA  LYS A 281      18.577 -46.291  22.652  1.00  1.34           H  
ATOM   4243 1HB  LYS A 281      18.737 -44.987  24.824  1.00  1.34           H  
ATOM   4244 2HB  LYS A 281      18.035 -43.621  23.980  1.00  1.34           H  
ATOM   4245 1HG  LYS A 281      15.991 -44.818  23.550  1.00  1.34           H  
ATOM   4246 2HG  LYS A 281      16.668 -46.301  24.236  1.00  1.34           H  
ATOM   4247 1HD  LYS A 281      16.933 -45.104  26.432  1.00  1.34           H  
ATOM   4248 2HD  LYS A 281      16.139 -43.694  25.717  1.00  1.34           H  
ATOM   4249 1HE  LYS A 281      14.125 -45.053  25.261  1.00  1.34           H  
ATOM   4250 2HE  LYS A 281      14.921 -46.458  25.992  1.00  1.34           H  
ATOM   4251 1HZ  LYS A 281      13.437 -45.356  27.518  1.00  1.34           H  
ATOM   4252 2HZ  LYS A 281      14.995 -45.234  28.064  1.00  1.34           H  
ATOM   4253 3HZ  LYS A 281      14.244 -43.930  27.365  1.00  1.34           H  
ATOM   4254  N   HIS A 282      18.314 -43.491  20.975  1.00  1.28           N  
ATOM   4255  CA  HIS A 282      17.677 -42.753  19.888  1.00  1.28           C  
ATOM   4256  C   HIS A 282      18.444 -42.986  18.594  1.00  1.28           C  
ATOM   4257  O   HIS A 282      19.539 -43.537  18.617  1.00  1.28           O  
ATOM   4258  CB  HIS A 282      17.661 -41.242  20.152  1.00  1.28           C  
ATOM   4259  CG  HIS A 282      16.868 -40.788  21.302  1.00  1.28           C  
ATOM   4260  ND1 HIS A 282      16.812 -39.451  21.671  1.00  1.28           N  
ATOM   4261  CD2 HIS A 282      16.089 -41.457  22.184  1.00  1.28           C  
ATOM   4262  CE1 HIS A 282      16.046 -39.332  22.740  1.00  1.28           C  
ATOM   4263  NE2 HIS A 282      15.592 -40.533  23.065  1.00  1.28           N  
ATOM   4264  H   HIS A 282      19.203 -43.123  21.314  1.00  1.28           H  
ATOM   4265  HA  HIS A 282      16.657 -43.100  19.759  1.00  1.28           H  
ATOM   4266 1HB  HIS A 282      18.681 -40.910  20.323  1.00  1.28           H  
ATOM   4267 2HB  HIS A 282      17.298 -40.721  19.268  1.00  1.28           H  
ATOM   4268  HD2 HIS A 282      15.892 -42.528  22.194  1.00  1.28           H  
ATOM   4269  HE1 HIS A 282      15.812 -38.404  23.254  1.00  1.28           H  
ATOM   4270  HE2 HIS A 282      14.972 -40.737  23.835  1.00  1.28           H  
ATOM   4271  N   GLU A 283      17.925 -42.524  17.453  1.00  1.20           N  
ATOM   4272  CA  GLU A 283      18.697 -42.708  16.198  1.00  1.20           C  
ATOM   4273  C   GLU A 283      19.884 -41.733  16.029  1.00  1.20           C  
ATOM   4274  O   GLU A 283      19.918 -40.902  15.114  1.00  1.20           O  
ATOM   4275  CB  GLU A 283      17.794 -42.572  14.971  1.00  1.20           C  
ATOM   4276  CG  GLU A 283      16.746 -43.644  14.827  1.00  1.20           C  
ATOM   4277  CD  GLU A 283      15.897 -43.490  13.588  1.00  1.20           C  
ATOM   4278  OE1 GLU A 283      16.021 -42.492  12.920  1.00  1.20           O  
ATOM   4279  OE2 GLU A 283      15.172 -44.409  13.273  1.00  1.20           O  
ATOM   4280  H   GLU A 283      16.992 -42.100  17.475  1.00  1.20           H  
ATOM   4281  HA  GLU A 283      19.105 -43.719  16.204  1.00  1.20           H  
ATOM   4282 1HB  GLU A 283      17.279 -41.612  15.009  1.00  1.20           H  
ATOM   4283 2HB  GLU A 283      18.408 -42.580  14.069  1.00  1.20           H  
ATOM   4284 1HG  GLU A 283      17.230 -44.611  14.820  1.00  1.20           H  
ATOM   4285 2HG  GLU A 283      16.119 -43.615  15.668  1.00  1.20           H  
ATOM   4286  N   THR A 284      20.851 -41.872  16.936  1.00  1.11           N  
ATOM   4287  CA  THR A 284      22.099 -41.114  17.008  1.00  1.11           C  
ATOM   4288  C   THR A 284      23.153 -41.910  17.789  1.00  1.11           C  
ATOM   4289  O   THR A 284      22.918 -43.054  18.185  1.00  1.11           O  
ATOM   4290  CB  THR A 284      21.888 -39.729  17.650  1.00  1.11           C  
ATOM   4291  OG1 THR A 284      23.089 -38.945  17.479  1.00  1.11           O  
ATOM   4292  CG2 THR A 284      21.545 -39.873  19.126  1.00  1.11           C  
ATOM   4293  H   THR A 284      20.688 -42.589  17.633  1.00  1.11           H  
ATOM   4294  HA  THR A 284      22.476 -40.966  15.994  1.00  1.11           H  
ATOM   4295  HB  THR A 284      21.064 -39.223  17.148  1.00  1.11           H  
ATOM   4296  HG1 THR A 284      23.070 -38.480  16.618  1.00  1.11           H  
ATOM   4297 1HG2 THR A 284      21.382 -38.890  19.544  1.00  1.11           H  
ATOM   4298 2HG2 THR A 284      20.642 -40.461  19.227  1.00  1.11           H  
ATOM   4299 3HG2 THR A 284      22.349 -40.367  19.663  1.00  1.11           H  
ATOM   4300  N   SER A 285      24.314 -41.305  18.008  1.00  1.03           N  
ATOM   4301  CA  SER A 285      25.353 -41.983  18.779  1.00  1.03           C  
ATOM   4302  C   SER A 285      25.345 -41.478  20.200  1.00  1.03           C  
ATOM   4303  O   SER A 285      24.916 -40.355  20.452  1.00  1.03           O  
ATOM   4304  CB  SER A 285      26.726 -41.753  18.182  1.00  1.03           C  
ATOM   4305  OG  SER A 285      27.059 -40.401  18.202  1.00  1.03           O  
ATOM   4306  H   SER A 285      24.412 -40.355  17.672  1.00  1.03           H  
ATOM   4307  HA  SER A 285      25.148 -43.054  18.787  1.00  1.03           H  
ATOM   4308 1HB  SER A 285      27.467 -42.313  18.755  1.00  1.03           H  
ATOM   4309 2HB  SER A 285      26.768 -42.110  17.177  1.00  1.03           H  
ATOM   4310  HG  SER A 285      27.035 -40.146  19.138  1.00  1.03           H  
ATOM   4311  N   SER A 286      25.870 -42.264  21.128  1.00  0.97           N  
ATOM   4312  CA  SER A 286      25.998 -41.768  22.483  1.00  0.97           C  
ATOM   4313  C   SER A 286      27.004 -40.617  22.470  1.00  0.97           C  
ATOM   4314  O   SER A 286      27.982 -40.667  21.726  1.00  0.97           O  
ATOM   4315  CB  SER A 286      26.379 -42.883  23.442  1.00  0.97           C  
ATOM   4316  OG  SER A 286      25.352 -43.882  23.546  1.00  0.97           O  
ATOM   4317  H   SER A 286      26.201 -43.189  20.883  1.00  0.97           H  
ATOM   4318  HA  SER A 286      25.045 -41.376  22.794  1.00  0.97           H  
ATOM   4319 1HB  SER A 286      27.300 -43.351  23.094  1.00  0.97           H  
ATOM   4320 2HB  SER A 286      26.583 -42.464  24.424  1.00  0.97           H  
ATOM   4321  HG  SER A 286      25.787 -44.657  23.945  1.00  0.97           H  
ATOM   4322  N   LEU A 287      26.803 -39.619  23.320  1.00  0.92           N  
ATOM   4323  CA  LEU A 287      27.665 -38.437  23.372  1.00  0.92           C  
ATOM   4324  C   LEU A 287      29.155 -38.773  23.444  1.00  0.92           C  
ATOM   4325  O   LEU A 287      29.964 -38.163  22.746  1.00  0.92           O  
ATOM   4326  CB  LEU A 287      27.275 -37.569  24.579  1.00  0.92           C  
ATOM   4327  CG  LEU A 287      27.910 -36.185  24.641  1.00  0.92           C  
ATOM   4328  CD1 LEU A 287      27.001 -35.263  25.403  1.00  0.92           C  
ATOM   4329  CD2 LEU A 287      29.257 -36.264  25.295  1.00  0.92           C  
ATOM   4330  H   LEU A 287      25.952 -39.628  23.880  1.00  0.92           H  
ATOM   4331  HA  LEU A 287      27.500 -37.860  22.467  1.00  0.92           H  
ATOM   4332 1HB  LEU A 287      26.202 -37.460  24.619  1.00  0.92           H  
ATOM   4333 2HB  LEU A 287      27.585 -38.093  25.481  1.00  0.92           H  
ATOM   4334  HG  LEU A 287      28.006 -35.794  23.643  1.00  0.92           H  
ATOM   4335 1HD1 LEU A 287      27.434 -34.267  25.441  1.00  0.92           H  
ATOM   4336 2HD1 LEU A 287      26.040 -35.224  24.899  1.00  0.92           H  
ATOM   4337 3HD1 LEU A 287      26.869 -35.638  26.415  1.00  0.92           H  
ATOM   4338 1HD2 LEU A 287      29.704 -35.272  25.336  1.00  0.92           H  
ATOM   4339 2HD2 LEU A 287      29.149 -36.655  26.306  1.00  0.92           H  
ATOM   4340 3HD2 LEU A 287      29.901 -36.924  24.720  1.00  0.92           H  
ATOM   4341  N   ASN A 288      29.523 -39.736  24.280  1.00  0.88           N  
ATOM   4342  CA  ASN A 288      30.931 -40.048  24.491  1.00  0.88           C  
ATOM   4343  C   ASN A 288      31.485 -41.166  23.601  1.00  0.88           C  
ATOM   4344  O   ASN A 288      32.612 -41.617  23.820  1.00  0.88           O  
ATOM   4345  CB  ASN A 288      31.155 -40.409  25.948  1.00  0.88           C  
ATOM   4346  CG  ASN A 288      31.014 -39.225  26.870  1.00  0.88           C  
ATOM   4347  OD1 ASN A 288      31.463 -38.120  26.557  1.00  0.88           O  
ATOM   4348  ND2 ASN A 288      30.392 -39.437  28.002  1.00  0.88           N  
ATOM   4349  H   ASN A 288      28.813 -40.237  24.794  1.00  0.88           H  
ATOM   4350  HA  ASN A 288      31.511 -39.150  24.268  1.00  0.88           H  
ATOM   4351 1HB  ASN A 288      30.435 -41.173  26.242  1.00  0.88           H  
ATOM   4352 2HB  ASN A 288      32.151 -40.835  26.067  1.00  0.88           H  
ATOM   4353 1HD2 ASN A 288      30.268 -38.688  28.653  1.00  0.88           H  
ATOM   4354 2HD2 ASN A 288      30.042 -40.349  28.218  1.00  0.88           H  
ATOM   4355  N   GLU A 289      30.713 -41.634  22.616  1.00  0.84           N  
ATOM   4356  CA  GLU A 289      31.206 -42.705  21.752  1.00  0.84           C  
ATOM   4357  C   GLU A 289      31.195 -42.326  20.278  1.00  0.84           C  
ATOM   4358  O   GLU A 289      30.171 -42.462  19.610  1.00  0.84           O  
ATOM   4359  CB  GLU A 289      30.367 -43.972  21.941  1.00  0.84           C  
ATOM   4360  CG  GLU A 289      30.424 -44.566  23.358  1.00  0.84           C  
ATOM   4361  CD  GLU A 289      29.599 -45.827  23.525  1.00  0.84           C  
ATOM   4362  OE1 GLU A 289      28.969 -46.237  22.579  1.00  0.84           O  
ATOM   4363  OE2 GLU A 289      29.600 -46.374  24.603  1.00  0.84           O  
ATOM   4364  H   GLU A 289      29.791 -41.234  22.438  1.00  0.84           H  
ATOM   4365  HA  GLU A 289      32.236 -42.927  22.027  1.00  0.84           H  
ATOM   4366 1HB  GLU A 289      29.324 -43.750  21.709  1.00  0.84           H  
ATOM   4367 2HB  GLU A 289      30.703 -44.736  21.240  1.00  0.84           H  
ATOM   4368 1HG  GLU A 289      31.462 -44.787  23.604  1.00  0.84           H  
ATOM   4369 2HG  GLU A 289      30.067 -43.816  24.063  1.00  0.84           H  
ATOM   4370  N   PHE A 290      32.333 -41.876  19.754  1.00  0.80           N  
ATOM   4371  CA  PHE A 290      32.355 -41.513  18.343  1.00  0.80           C  
ATOM   4372  C   PHE A 290      32.235 -42.748  17.491  1.00  0.80           C  
ATOM   4373  O   PHE A 290      32.948 -43.732  17.711  1.00  0.80           O  
ATOM   4374  CB  PHE A 290      33.640 -40.819  17.896  1.00  0.80           C  
ATOM   4375  CG  PHE A 290      33.589 -40.361  16.387  1.00  0.80           C  
ATOM   4376  CD1 PHE A 290      32.935 -39.198  16.007  1.00  0.80           C  
ATOM   4377  CD2 PHE A 290      34.167 -41.115  15.367  1.00  0.80           C  
ATOM   4378  CE1 PHE A 290      32.875 -38.785  14.702  1.00  0.80           C  
ATOM   4379  CE2 PHE A 290      34.087 -40.692  14.039  1.00  0.80           C  
ATOM   4380  CZ  PHE A 290      33.446 -39.525  13.721  1.00  0.80           C  
ATOM   4381  H   PHE A 290      33.158 -41.779  20.328  1.00  0.80           H  
ATOM   4382  HA  PHE A 290      31.510 -40.858  18.138  1.00  0.80           H  
ATOM   4383 1HB  PHE A 290      33.822 -39.950  18.513  1.00  0.80           H  
ATOM   4384 2HB  PHE A 290      34.484 -41.493  18.019  1.00  0.80           H  
ATOM   4385  HD1 PHE A 290      32.462 -38.605  16.747  1.00  0.80           H  
ATOM   4386  HD2 PHE A 290      34.681 -42.042  15.614  1.00  0.80           H  
ATOM   4387  HE1 PHE A 290      32.363 -37.862  14.457  1.00  0.80           H  
ATOM   4388  HE2 PHE A 290      34.543 -41.279  13.250  1.00  0.80           H  
ATOM   4389  HZ  PHE A 290      33.391 -39.190  12.696  1.00  0.80           H  
ATOM   4390  N   SER A 291      31.401 -42.675  16.483  1.00  0.76           N  
ATOM   4391  CA  SER A 291      31.338 -43.767  15.529  1.00  0.76           C  
ATOM   4392  C   SER A 291      30.993 -43.257  14.150  1.00  0.76           C  
ATOM   4393  O   SER A 291      30.336 -42.220  14.006  1.00  0.76           O  
ATOM   4394  CB  SER A 291      30.329 -44.796  15.986  1.00  0.76           C  
ATOM   4395  OG  SER A 291      29.050 -44.264  15.994  1.00  0.76           O  
ATOM   4396  H   SER A 291      30.806 -41.849  16.422  1.00  0.76           H  
ATOM   4397  HA  SER A 291      32.319 -44.239  15.478  1.00  0.76           H  
ATOM   4398 1HB  SER A 291      30.363 -45.662  15.328  1.00  0.76           H  
ATOM   4399 2HB  SER A 291      30.590 -45.133  16.990  1.00  0.76           H  
ATOM   4400  HG  SER A 291      28.501 -44.900  16.464  1.00  0.76           H  
ATOM   4401  N   TRP A 292      31.343 -44.029  13.136  1.00  0.75           N  
ATOM   4402  CA  TRP A 292      30.976 -43.618  11.802  1.00  0.75           C  
ATOM   4403  C   TRP A 292      30.656 -44.807  10.931  1.00  0.75           C  
ATOM   4404  O   TRP A 292      31.039 -45.940  11.233  1.00  0.75           O  
ATOM   4405  CB  TRP A 292      32.068 -42.768  11.171  1.00  0.75           C  
ATOM   4406  CG  TRP A 292      33.331 -43.452  10.852  1.00  0.75           C  
ATOM   4407  CD1 TRP A 292      34.373 -43.736  11.682  1.00  0.75           C  
ATOM   4408  CD2 TRP A 292      33.722 -43.903   9.540  1.00  0.75           C  
ATOM   4409  NE1 TRP A 292      35.382 -44.341  10.975  1.00  0.75           N  
ATOM   4410  CE2 TRP A 292      34.997 -44.446   9.659  1.00  0.75           C  
ATOM   4411  CE3 TRP A 292      33.097 -43.880   8.284  1.00  0.75           C  
ATOM   4412  CZ2 TRP A 292      35.669 -44.968   8.573  1.00  0.75           C  
ATOM   4413  CZ3 TRP A 292      33.765 -44.406   7.205  1.00  0.75           C  
ATOM   4414  CH2 TRP A 292      35.020 -44.936   7.342  1.00  0.75           C  
ATOM   4415  H   TRP A 292      31.869 -44.878  13.286  1.00  0.75           H  
ATOM   4416  HA  TRP A 292      30.104 -42.999  11.864  1.00  0.75           H  
ATOM   4417 1HB  TRP A 292      31.680 -42.339  10.246  1.00  0.75           H  
ATOM   4418 2HB  TRP A 292      32.290 -41.931  11.831  1.00  0.75           H  
ATOM   4419  HD1 TRP A 292      34.402 -43.514  12.746  1.00  0.75           H  
ATOM   4420  HE1 TRP A 292      36.265 -44.653  11.354  1.00  0.75           H  
ATOM   4421  HE3 TRP A 292      32.096 -43.457   8.168  1.00  0.75           H  
ATOM   4422  HZ2 TRP A 292      36.669 -45.394   8.659  1.00  0.75           H  
ATOM   4423  HZ3 TRP A 292      33.273 -44.391   6.240  1.00  0.75           H  
ATOM   4424  HH2 TRP A 292      35.522 -45.342   6.469  1.00  0.75           H  
ATOM   4425  N   GLY A 293      29.959 -44.540   9.845  1.00  0.75           N  
ATOM   4426  CA  GLY A 293      29.624 -45.604   8.911  1.00  0.75           C  
ATOM   4427  C   GLY A 293      28.840 -45.090   7.726  1.00  0.75           C  
ATOM   4428  O   GLY A 293      28.837 -43.893   7.454  1.00  0.75           O  
ATOM   4429  H   GLY A 293      29.658 -43.574   9.697  1.00  0.75           H  
ATOM   4430 1HA  GLY A 293      30.544 -46.078   8.565  1.00  0.75           H  
ATOM   4431 2HA  GLY A 293      29.046 -46.368   9.430  1.00  0.75           H  
ATOM   4432  N   VAL A 294      28.214 -46.015   7.008  1.00  0.78           N  
ATOM   4433  CA  VAL A 294      27.455 -45.686   5.807  1.00  0.78           C  
ATOM   4434  C   VAL A 294      25.953 -45.792   6.032  1.00  0.78           C  
ATOM   4435  O   VAL A 294      25.214 -44.845   5.780  1.00  0.78           O  
ATOM   4436  CB  VAL A 294      27.873 -46.616   4.669  1.00  0.78           C  
ATOM   4437  CG1 VAL A 294      27.030 -46.321   3.437  1.00  0.78           C  
ATOM   4438  CG2 VAL A 294      29.371 -46.420   4.421  1.00  0.78           C  
ATOM   4439  H   VAL A 294      28.279 -46.979   7.303  1.00  0.78           H  
ATOM   4440  HA  VAL A 294      27.691 -44.663   5.517  1.00  0.78           H  
ATOM   4441  HB  VAL A 294      27.682 -47.650   4.946  1.00  0.78           H  
ATOM   4442 1HG1 VAL A 294      27.318 -46.985   2.624  1.00  0.78           H  
ATOM   4443 2HG1 VAL A 294      25.972 -46.476   3.668  1.00  0.78           H  
ATOM   4444 3HG1 VAL A 294      27.182 -45.285   3.141  1.00  0.78           H  
ATOM   4445 1HG2 VAL A 294      29.696 -47.078   3.617  1.00  0.78           H  
ATOM   4446 2HG2 VAL A 294      29.561 -45.387   4.150  1.00  0.78           H  
ATOM   4447 3HG2 VAL A 294      29.926 -46.658   5.325  1.00  0.78           H  
ATOM   4448  N   ASP A 295      25.502 -46.953   6.502  1.00  0.83           N  
ATOM   4449  CA  ASP A 295      24.084 -47.180   6.751  1.00  0.83           C  
ATOM   4450  C   ASP A 295      23.712 -47.212   8.228  1.00  0.83           C  
ATOM   4451  O   ASP A 295      22.622 -47.657   8.596  1.00  0.83           O  
ATOM   4452  CB  ASP A 295      23.608 -48.435   6.044  1.00  0.83           C  
ATOM   4453  CG  ASP A 295      23.590 -48.254   4.556  1.00  0.83           C  
ATOM   4454  OD1 ASP A 295      23.109 -47.221   4.116  1.00  0.83           O  
ATOM   4455  OD2 ASP A 295      24.072 -49.122   3.856  1.00  0.83           O  
ATOM   4456  H   ASP A 295      26.153 -47.700   6.686  1.00  0.83           H  
ATOM   4457  HA  ASP A 295      23.546 -46.361   6.302  1.00  0.83           H  
ATOM   4458 1HB  ASP A 295      24.264 -49.269   6.294  1.00  0.83           H  
ATOM   4459 2HB  ASP A 295      22.603 -48.690   6.385  1.00  0.83           H  
ATOM   4460  N   SER A 296      24.604 -46.731   9.077  1.00  0.86           N  
ATOM   4461  CA  SER A 296      24.328 -46.740  10.500  1.00  0.86           C  
ATOM   4462  C   SER A 296      23.802 -45.397  10.990  1.00  0.86           C  
ATOM   4463  O   SER A 296      24.549 -44.443  11.187  1.00  0.86           O  
ATOM   4464  CB  SER A 296      25.573 -47.132  11.266  1.00  0.86           C  
ATOM   4465  OG  SER A 296      25.934 -48.461  11.005  1.00  0.86           O  
ATOM   4466  H   SER A 296      25.475 -46.361   8.731  1.00  0.86           H  
ATOM   4467  HA  SER A 296      23.563 -47.493  10.696  1.00  0.86           H  
ATOM   4468 1HB  SER A 296      26.392 -46.469  10.989  1.00  0.86           H  
ATOM   4469 2HB  SER A 296      25.395 -47.001  12.336  1.00  0.86           H  
ATOM   4470  HG  SER A 296      25.171 -48.996  11.247  1.00  0.86           H  
ATOM   4471  N   ARG A 297      22.492 -45.333  11.208  1.00  0.88           N  
ATOM   4472  CA  ARG A 297      21.806 -44.117  11.666  1.00  0.88           C  
ATOM   4473  C   ARG A 297      22.276 -43.702  13.070  1.00  0.88           C  
ATOM   4474  O   ARG A 297      22.185 -42.540  13.475  1.00  0.88           O  
ATOM   4475  CB  ARG A 297      20.305 -44.355  11.624  1.00  0.88           C  
ATOM   4476  CG  ARG A 297      19.774 -45.360  12.629  1.00  0.88           C  
ATOM   4477  CD  ARG A 297      18.348 -45.696  12.350  1.00  0.88           C  
ATOM   4478  NE  ARG A 297      18.200 -46.542  11.177  1.00  0.88           N  
ATOM   4479  CZ  ARG A 297      17.024 -46.849  10.586  1.00  0.88           C  
ATOM   4480  NH1 ARG A 297      15.880 -46.371  11.047  1.00  0.88           N  
ATOM   4481  NH2 ARG A 297      17.021 -47.644   9.526  1.00  0.88           N  
ATOM   4482  H   ARG A 297      21.941 -46.162  11.020  1.00  0.88           H  
ATOM   4483  HA  ARG A 297      22.040 -43.309  10.974  1.00  0.88           H  
ATOM   4484 1HB  ARG A 297      19.785 -43.413  11.804  1.00  0.88           H  
ATOM   4485 2HB  ARG A 297      20.021 -44.701  10.630  1.00  0.88           H  
ATOM   4486 1HG  ARG A 297      20.365 -46.274  12.587  1.00  0.88           H  
ATOM   4487 2HG  ARG A 297      19.828 -44.932  13.635  1.00  0.88           H  
ATOM   4488 1HD  ARG A 297      17.904 -46.208  13.201  1.00  0.88           H  
ATOM   4489 2HD  ARG A 297      17.814 -44.777  12.155  1.00  0.88           H  
ATOM   4490  HE  ARG A 297      19.038 -46.940  10.777  1.00  0.88           H  
ATOM   4491 1HH1 ARG A 297      15.845 -45.741  11.866  1.00  0.88           H  
ATOM   4492 2HH1 ARG A 297      15.016 -46.612  10.590  1.00  0.88           H  
ATOM   4493 1HH2 ARG A 297      17.895 -48.013   9.170  1.00  0.88           H  
ATOM   4494 2HH2 ARG A 297      16.150 -47.881   9.075  1.00  0.88           H  
ATOM   4495  N   SER A 298      22.831 -44.678  13.793  1.00  0.87           N  
ATOM   4496  CA  SER A 298      23.360 -44.492  15.138  1.00  0.87           C  
ATOM   4497  C   SER A 298      24.773 -43.903  15.124  1.00  0.87           C  
ATOM   4498  O   SER A 298      25.383 -43.729  16.174  1.00  0.87           O  
ATOM   4499  CB  SER A 298      23.364 -45.795  15.906  1.00  0.87           C  
ATOM   4500  OG  SER A 298      24.247 -46.719  15.326  1.00  0.87           O  
ATOM   4501  H   SER A 298      22.882 -45.596  13.384  1.00  0.87           H  
ATOM   4502  HA  SER A 298      22.707 -43.797  15.660  1.00  0.87           H  
ATOM   4503 1HB  SER A 298      23.664 -45.594  16.937  1.00  0.87           H  
ATOM   4504 2HB  SER A 298      22.358 -46.209  15.935  1.00  0.87           H  
ATOM   4505  HG  SER A 298      25.038 -46.214  15.109  1.00  0.87           H  
ATOM   4506  N   ALA A 299      25.341 -43.718  13.933  1.00  0.84           N  
ATOM   4507  CA  ALA A 299      26.675 -43.155  13.774  1.00  0.84           C  
ATOM   4508  C   ALA A 299      26.729 -41.700  14.196  1.00  0.84           C  
ATOM   4509  O   ALA A 299      25.738 -40.974  14.082  1.00  0.84           O  
ATOM   4510  CB  ALA A 299      27.114 -43.247  12.340  1.00  0.84           C  
ATOM   4511  H   ALA A 299      24.826 -43.924  13.080  1.00  0.84           H  
ATOM   4512  HA  ALA A 299      27.359 -43.715  14.398  1.00  0.84           H  
ATOM   4513 1HB  ALA A 299      28.076 -42.834  12.261  1.00  0.84           H  
ATOM   4514 2HB  ALA A 299      27.123 -44.282  12.014  1.00  0.84           H  
ATOM   4515 3HB  ALA A 299      26.429 -42.677  11.717  1.00  0.84           H  
ATOM   4516  N   SER A 300      27.895 -41.250  14.663  1.00  0.79           N  
ATOM   4517  CA  SER A 300      28.070 -39.839  14.952  1.00  0.79           C  
ATOM   4518  C   SER A 300      28.073 -39.146  13.608  1.00  0.79           C  
ATOM   4519  O   SER A 300      27.461 -38.091  13.425  1.00  0.79           O  
ATOM   4520  CB  SER A 300      29.398 -39.585  15.610  1.00  0.79           C  
ATOM   4521  OG  SER A 300      29.497 -40.237  16.839  1.00  0.79           O  
ATOM   4522  H   SER A 300      28.688 -41.874  14.759  1.00  0.79           H  
ATOM   4523  HA  SER A 300      27.245 -39.472  15.564  1.00  0.79           H  
ATOM   4524 1HB  SER A 300      30.195 -39.915  14.957  1.00  0.79           H  
ATOM   4525 2HB  SER A 300      29.522 -38.529  15.745  1.00  0.79           H  
ATOM   4526  HG  SER A 300      28.589 -40.283  17.216  1.00  0.79           H  
ATOM   4527  N   VAL A 301      28.802 -39.765  12.666  1.00  0.75           N  
ATOM   4528  CA  VAL A 301      28.893 -39.241  11.313  1.00  0.75           C  
ATOM   4529  C   VAL A 301      28.578 -40.350  10.286  1.00  0.75           C  
ATOM   4530  O   VAL A 301      29.210 -41.416  10.294  1.00  0.75           O  
ATOM   4531  CB  VAL A 301      30.277 -38.612  11.054  1.00  0.75           C  
ATOM   4532  CG1 VAL A 301      30.308 -38.079   9.666  1.00  0.75           C  
ATOM   4533  CG2 VAL A 301      30.558 -37.508  12.057  1.00  0.75           C  
ATOM   4534  H   VAL A 301      29.292 -40.622  12.929  1.00  0.75           H  
ATOM   4535  HA  VAL A 301      28.156 -38.458  11.211  1.00  0.75           H  
ATOM   4536  HB  VAL A 301      31.048 -39.379  11.142  1.00  0.75           H  
ATOM   4537 1HG1 VAL A 301      31.257 -37.625   9.478  1.00  0.75           H  
ATOM   4538 2HG1 VAL A 301      30.129 -38.883   8.956  1.00  0.75           H  
ATOM   4539 3HG1 VAL A 301      29.529 -37.332   9.573  1.00  0.75           H  
ATOM   4540 1HG2 VAL A 301      31.534 -37.091  11.859  1.00  0.75           H  
ATOM   4541 2HG2 VAL A 301      29.806 -36.731  11.970  1.00  0.75           H  
ATOM   4542 3HG2 VAL A 301      30.540 -37.909  13.057  1.00  0.75           H  
ATOM   4543  N   ARG A 302      27.599 -40.092   9.420  1.00  0.72           N  
ATOM   4544  CA  ARG A 302      27.159 -41.076   8.423  1.00  0.72           C  
ATOM   4545  C   ARG A 302      27.485 -40.658   6.979  1.00  0.72           C  
ATOM   4546  O   ARG A 302      27.307 -39.501   6.607  1.00  0.72           O  
ATOM   4547  CB  ARG A 302      25.654 -41.313   8.561  1.00  0.72           C  
ATOM   4548  CG  ARG A 302      25.077 -42.385   7.640  1.00  0.72           C  
ATOM   4549  CD  ARG A 302      23.610 -42.642   7.874  1.00  0.72           C  
ATOM   4550  NE  ARG A 302      23.080 -43.651   6.928  1.00  0.72           N  
ATOM   4551  CZ  ARG A 302      21.767 -43.935   6.729  1.00  0.72           C  
ATOM   4552  NH1 ARG A 302      20.855 -43.273   7.408  1.00  0.72           N  
ATOM   4553  NH2 ARG A 302      21.380 -44.873   5.851  1.00  0.72           N  
ATOM   4554  H   ARG A 302      27.146 -39.179   9.476  1.00  0.72           H  
ATOM   4555  HA  ARG A 302      27.665 -42.018   8.626  1.00  0.72           H  
ATOM   4556 1HB  ARG A 302      25.428 -41.613   9.585  1.00  0.72           H  
ATOM   4557 2HB  ARG A 302      25.121 -40.383   8.365  1.00  0.72           H  
ATOM   4558 1HG  ARG A 302      25.208 -42.098   6.597  1.00  0.72           H  
ATOM   4559 2HG  ARG A 302      25.614 -43.316   7.823  1.00  0.72           H  
ATOM   4560 1HD  ARG A 302      23.470 -43.020   8.886  1.00  0.72           H  
ATOM   4561 2HD  ARG A 302      23.049 -41.721   7.745  1.00  0.72           H  
ATOM   4562  HE  ARG A 302      23.772 -44.179   6.388  1.00  0.72           H  
ATOM   4563 1HH1 ARG A 302      21.138 -42.564   8.064  1.00  0.72           H  
ATOM   4564 2HH1 ARG A 302      19.875 -43.473   7.267  1.00  0.72           H  
ATOM   4565 1HH2 ARG A 302      22.069 -45.437   5.299  1.00  0.72           H  
ATOM   4566 2HH2 ARG A 302      20.399 -45.058   5.723  1.00  0.72           H  
ATOM   4567  N   ILE A 303      27.957 -41.586   6.151  1.00  0.70           N  
ATOM   4568  CA  ILE A 303      28.213 -41.266   4.743  1.00  0.70           C  
ATOM   4569  C   ILE A 303      27.024 -41.755   3.950  1.00  0.70           C  
ATOM   4570  O   ILE A 303      26.701 -42.930   4.034  1.00  0.70           O  
ATOM   4571  CB  ILE A 303      29.443 -41.992   4.180  1.00  0.70           C  
ATOM   4572  CG1 ILE A 303      30.666 -41.663   4.954  1.00  0.70           C  
ATOM   4573  CG2 ILE A 303      29.630 -41.601   2.739  1.00  0.70           C  
ATOM   4574  CD1 ILE A 303      31.859 -42.507   4.537  1.00  0.70           C  
ATOM   4575  H   ILE A 303      28.138 -42.524   6.502  1.00  0.70           H  
ATOM   4576  HA  ILE A 303      28.318 -40.194   4.611  1.00  0.70           H  
ATOM   4577  HB  ILE A 303      29.292 -43.063   4.246  1.00  0.70           H  
ATOM   4578 1HG1 ILE A 303      30.886 -40.621   4.832  1.00  0.70           H  
ATOM   4579 2HG1 ILE A 303      30.472 -41.852   6.016  1.00  0.70           H  
ATOM   4580 1HG2 ILE A 303      30.488 -42.115   2.324  1.00  0.70           H  
ATOM   4581 2HG2 ILE A 303      28.746 -41.876   2.193  1.00  0.70           H  
ATOM   4582 3HG2 ILE A 303      29.780 -40.524   2.671  1.00  0.70           H  
ATOM   4583 1HD1 ILE A 303      32.722 -42.244   5.131  1.00  0.70           H  
ATOM   4584 2HD1 ILE A 303      31.621 -43.561   4.685  1.00  0.70           H  
ATOM   4585 3HD1 ILE A 303      32.082 -42.328   3.488  1.00  0.70           H  
ATOM   4586  N   SER A 304      26.349 -40.903   3.191  1.00  0.70           N  
ATOM   4587  CA  SER A 304      25.184 -41.450   2.508  1.00  0.70           C  
ATOM   4588  C   SER A 304      25.571 -42.632   1.654  1.00  0.70           C  
ATOM   4589  O   SER A 304      26.564 -42.592   0.924  1.00  0.70           O  
ATOM   4590  CB  SER A 304      24.480 -40.440   1.627  1.00  0.70           C  
ATOM   4591  OG  SER A 304      23.458 -41.080   0.860  1.00  0.70           O  
ATOM   4592  H   SER A 304      26.623 -39.929   3.108  1.00  0.70           H  
ATOM   4593  HA  SER A 304      24.476 -41.796   3.264  1.00  0.70           H  
ATOM   4594 1HB  SER A 304      24.040 -39.664   2.250  1.00  0.70           H  
ATOM   4595 2HB  SER A 304      25.199 -39.959   0.962  1.00  0.70           H  
ATOM   4596  HG  SER A 304      22.923 -40.365   0.487  1.00  0.70           H  
ATOM   4597  N   ARG A 305      24.721 -43.644   1.659  1.00  0.69           N  
ATOM   4598  CA  ARG A 305      24.940 -44.822   0.846  1.00  0.69           C  
ATOM   4599  C   ARG A 305      25.113 -44.432  -0.613  1.00  0.69           C  
ATOM   4600  O   ARG A 305      25.833 -45.100  -1.358  1.00  0.69           O  
ATOM   4601  CB  ARG A 305      23.805 -45.816   1.001  1.00  0.69           C  
ATOM   4602  CG  ARG A 305      24.032 -47.141   0.298  1.00  0.69           C  
ATOM   4603  CD  ARG A 305      22.913 -48.101   0.532  1.00  0.69           C  
ATOM   4604  NE  ARG A 305      23.104 -49.344  -0.214  1.00  0.69           N  
ATOM   4605  CZ  ARG A 305      23.765 -50.429   0.241  1.00  0.69           C  
ATOM   4606  NH1 ARG A 305      24.276 -50.451   1.453  1.00  0.69           N  
ATOM   4607  NH2 ARG A 305      23.896 -51.491  -0.541  1.00  0.69           N  
ATOM   4608  H   ARG A 305      23.918 -43.603   2.270  1.00  0.69           H  
ATOM   4609  HA  ARG A 305      25.855 -45.304   1.172  1.00  0.69           H  
ATOM   4610 1HB  ARG A 305      23.653 -46.024   2.058  1.00  0.69           H  
ATOM   4611 2HB  ARG A 305      22.883 -45.385   0.612  1.00  0.69           H  
ATOM   4612 1HG  ARG A 305      24.130 -46.975  -0.769  1.00  0.69           H  
ATOM   4613 2HG  ARG A 305      24.948 -47.594   0.683  1.00  0.69           H  
ATOM   4614 1HD  ARG A 305      22.864 -48.344   1.597  1.00  0.69           H  
ATOM   4615 2HD  ARG A 305      21.973 -47.651   0.219  1.00  0.69           H  
ATOM   4616  HE  ARG A 305      22.730 -49.389  -1.147  1.00  0.69           H  
ATOM   4617 1HH1 ARG A 305      24.170 -49.651   2.104  1.00  0.69           H  
ATOM   4618 2HH1 ARG A 305      24.760 -51.266   1.782  1.00  0.69           H  
ATOM   4619 1HH2 ARG A 305      23.505 -51.487  -1.472  1.00  0.69           H  
ATOM   4620 2HH2 ARG A 305      24.387 -52.304  -0.202  1.00  0.69           H  
ATOM   4621  N   GLU A 306      24.434 -43.362  -1.052  1.00  0.68           N  
ATOM   4622  CA  GLU A 306      24.554 -42.978  -2.449  1.00  0.68           C  
ATOM   4623  C   GLU A 306      25.982 -42.542  -2.751  1.00  0.68           C  
ATOM   4624  O   GLU A 306      26.489 -42.789  -3.848  1.00  0.68           O  
ATOM   4625  CB  GLU A 306      23.587 -41.843  -2.800  1.00  0.68           C  
ATOM   4626  CG  GLU A 306      22.095 -42.219  -2.818  1.00  0.68           C  
ATOM   4627  CD  GLU A 306      21.734 -43.215  -3.903  1.00  0.68           C  
ATOM   4628  OE1 GLU A 306      22.074 -42.983  -5.039  1.00  0.68           O  
ATOM   4629  OE2 GLU A 306      21.119 -44.217  -3.591  1.00  0.68           O  
ATOM   4630  H   GLU A 306      23.899 -42.783  -0.399  1.00  0.68           H  
ATOM   4631  HA  GLU A 306      24.324 -43.839  -3.069  1.00  0.68           H  
ATOM   4632 1HB  GLU A 306      23.714 -41.033  -2.082  1.00  0.68           H  
ATOM   4633 2HB  GLU A 306      23.841 -41.446  -3.784  1.00  0.68           H  
ATOM   4634 1HG  GLU A 306      21.835 -42.645  -1.848  1.00  0.68           H  
ATOM   4635 2HG  GLU A 306      21.507 -41.312  -2.953  1.00  0.68           H  
ATOM   4636  N   ALA A 307      26.628 -41.877  -1.782  1.00  0.66           N  
ATOM   4637  CA  ALA A 307      27.982 -41.396  -1.970  1.00  0.66           C  
ATOM   4638  C   ALA A 307      28.904 -42.568  -2.130  1.00  0.66           C  
ATOM   4639  O   ALA A 307      29.814 -42.576  -2.964  1.00  0.66           O  
ATOM   4640  CB  ALA A 307      28.431 -40.553  -0.786  1.00  0.66           C  
ATOM   4641  H   ALA A 307      26.196 -41.759  -0.874  1.00  0.66           H  
ATOM   4642  HA  ALA A 307      27.997 -40.816  -2.881  1.00  0.66           H  
ATOM   4643 1HB  ALA A 307      29.446 -40.200  -0.953  1.00  0.66           H  
ATOM   4644 2HB  ALA A 307      27.762 -39.706  -0.668  1.00  0.66           H  
ATOM   4645 3HB  ALA A 307      28.405 -41.152   0.100  1.00  0.66           H  
ATOM   4646  N   VAL A 308      28.633 -43.591  -1.335  1.00  0.65           N  
ATOM   4647  CA  VAL A 308      29.461 -44.769  -1.331  1.00  0.65           C  
ATOM   4648  C   VAL A 308      29.344 -45.519  -2.642  1.00  0.65           C  
ATOM   4649  O   VAL A 308      30.355 -45.892  -3.240  1.00  0.65           O  
ATOM   4650  CB  VAL A 308      29.080 -45.644  -0.148  1.00  0.65           C  
ATOM   4651  CG1 VAL A 308      29.815 -46.950  -0.188  1.00  0.65           C  
ATOM   4652  CG2 VAL A 308      29.388 -44.875   1.078  1.00  0.65           C  
ATOM   4653  H   VAL A 308      27.850 -43.504  -0.679  1.00  0.65           H  
ATOM   4654  HA  VAL A 308      30.489 -44.456  -1.197  1.00  0.65           H  
ATOM   4655  HB  VAL A 308      28.016 -45.869  -0.185  1.00  0.65           H  
ATOM   4656 1HG1 VAL A 308      29.523 -47.554   0.671  1.00  0.65           H  
ATOM   4657 2HG1 VAL A 308      29.563 -47.480  -1.107  1.00  0.65           H  
ATOM   4658 3HG1 VAL A 308      30.887 -46.767  -0.156  1.00  0.65           H  
ATOM   4659 1HG2 VAL A 308      29.127 -45.449   1.906  1.00  0.65           H  
ATOM   4660 2HG2 VAL A 308      30.442 -44.651   1.114  1.00  0.65           H  
ATOM   4661 3HG2 VAL A 308      28.815 -43.954   1.074  1.00  0.65           H  
ATOM   4662  N   LYS A 309      28.113 -45.693  -3.124  1.00  0.63           N  
ATOM   4663  CA  LYS A 309      27.895 -46.373  -4.395  1.00  0.63           C  
ATOM   4664  C   LYS A 309      28.542 -45.631  -5.563  1.00  0.63           C  
ATOM   4665  O   LYS A 309      29.065 -46.259  -6.487  1.00  0.63           O  
ATOM   4666  CB  LYS A 309      26.403 -46.533  -4.680  1.00  0.63           C  
ATOM   4667  CG  LYS A 309      25.670 -47.554  -3.810  1.00  0.63           C  
ATOM   4668  CD  LYS A 309      24.256 -47.771  -4.337  1.00  0.63           C  
ATOM   4669  CE  LYS A 309      23.407 -46.534  -4.105  1.00  0.63           C  
ATOM   4670  NZ  LYS A 309      21.996 -46.694  -4.582  1.00  0.63           N  
ATOM   4671  H   LYS A 309      27.313 -45.364  -2.583  1.00  0.63           H  
ATOM   4672  HA  LYS A 309      28.348 -47.362  -4.335  1.00  0.63           H  
ATOM   4673 1HB  LYS A 309      25.910 -45.566  -4.533  1.00  0.63           H  
ATOM   4674 2HB  LYS A 309      26.262 -46.814  -5.722  1.00  0.63           H  
ATOM   4675 1HG  LYS A 309      26.211 -48.500  -3.820  1.00  0.63           H  
ATOM   4676 2HG  LYS A 309      25.626 -47.191  -2.787  1.00  0.63           H  
ATOM   4677 1HD  LYS A 309      24.288 -47.988  -5.405  1.00  0.63           H  
ATOM   4678 2HD  LYS A 309      23.800 -48.614  -3.822  1.00  0.63           H  
ATOM   4679 1HE  LYS A 309      23.392 -46.313  -3.039  1.00  0.63           H  
ATOM   4680 2HE  LYS A 309      23.857 -45.690  -4.630  1.00  0.63           H  
ATOM   4681 1HZ  LYS A 309      21.516 -45.805  -4.369  1.00  0.63           H  
ATOM   4682 2HZ  LYS A 309      21.977 -46.865  -5.573  1.00  0.63           H  
ATOM   4683 3HZ  LYS A 309      21.542 -47.445  -4.099  1.00  0.63           H  
ATOM   4684  N   GLN A 310      28.518 -44.293  -5.523  1.00  0.62           N  
ATOM   4685  CA  GLN A 310      29.110 -43.495  -6.589  1.00  0.62           C  
ATOM   4686  C   GLN A 310      30.603 -43.217  -6.369  1.00  0.62           C  
ATOM   4687  O   GLN A 310      31.311 -42.844  -7.309  1.00  0.62           O  
ATOM   4688  CB  GLN A 310      28.339 -42.183  -6.746  1.00  0.62           C  
ATOM   4689  CG  GLN A 310      26.896 -42.377  -7.211  1.00  0.62           C  
ATOM   4690  CD  GLN A 310      26.124 -41.074  -7.353  1.00  0.62           C  
ATOM   4691  OE1 GLN A 310      26.622 -40.085  -7.911  1.00  0.62           O  
ATOM   4692  NE2 GLN A 310      24.892 -41.072  -6.855  1.00  0.62           N  
ATOM   4693  H   GLN A 310      28.043 -43.811  -4.756  1.00  0.62           H  
ATOM   4694  HA  GLN A 310      29.014 -44.053  -7.518  1.00  0.62           H  
ATOM   4695 1HB  GLN A 310      28.321 -41.657  -5.782  1.00  0.62           H  
ATOM   4696 2HB  GLN A 310      28.843 -41.546  -7.459  1.00  0.62           H  
ATOM   4697 1HG  GLN A 310      26.903 -42.880  -8.176  1.00  0.62           H  
ATOM   4698 2HG  GLN A 310      26.379 -42.995  -6.472  1.00  0.62           H  
ATOM   4699 1HE2 GLN A 310      24.324 -40.252  -6.915  1.00  0.62           H  
ATOM   4700 2HE2 GLN A 310      24.526 -41.905  -6.424  1.00  0.62           H  
ATOM   4701  N   GLY A 311      31.085 -43.400  -5.136  1.00  0.62           N  
ATOM   4702  CA  GLY A 311      32.477 -43.148  -4.790  1.00  0.62           C  
ATOM   4703  C   GLY A 311      32.773 -41.657  -4.616  1.00  0.62           C  
ATOM   4704  O   GLY A 311      33.930 -41.239  -4.745  1.00  0.62           O  
ATOM   4705  H   GLY A 311      30.460 -43.691  -4.390  1.00  0.62           H  
ATOM   4706 1HA  GLY A 311      32.705 -43.681  -3.868  1.00  0.62           H  
ATOM   4707 2HA  GLY A 311      33.121 -43.562  -5.562  1.00  0.62           H  
ATOM   4708  N   LYS A 312      31.721 -40.866  -4.368  1.00  0.62           N  
ATOM   4709  CA  LYS A 312      31.804 -39.404  -4.225  1.00  0.62           C  
ATOM   4710  C   LYS A 312      30.571 -38.807  -3.549  1.00  0.62           C  
ATOM   4711  O   LYS A 312      29.458 -39.278  -3.758  1.00  0.62           O  
ATOM   4712  CB  LYS A 312      31.991 -38.801  -5.602  1.00  0.62           C  
ATOM   4713  CG  LYS A 312      30.867 -39.127  -6.582  1.00  0.62           C  
ATOM   4714  CD  LYS A 312      31.176 -38.569  -7.951  1.00  0.62           C  
ATOM   4715  CE  LYS A 312      30.182 -39.011  -9.009  1.00  0.62           C  
ATOM   4716  NZ  LYS A 312      30.557 -38.461 -10.351  1.00  0.62           N  
ATOM   4717  H   LYS A 312      30.826 -41.327  -4.219  1.00  0.62           H  
ATOM   4718  HA  LYS A 312      32.671 -39.159  -3.608  1.00  0.62           H  
ATOM   4719 1HB  LYS A 312      32.060 -37.727  -5.507  1.00  0.62           H  
ATOM   4720 2HB  LYS A 312      32.926 -39.147  -6.035  1.00  0.62           H  
ATOM   4721 1HG  LYS A 312      30.763 -40.203  -6.661  1.00  0.62           H  
ATOM   4722 2HG  LYS A 312      29.931 -38.710  -6.219  1.00  0.62           H  
ATOM   4723 1HD  LYS A 312      31.171 -37.486  -7.910  1.00  0.62           H  
ATOM   4724 2HD  LYS A 312      32.163 -38.889  -8.256  1.00  0.62           H  
ATOM   4725 1HE  LYS A 312      30.189 -40.099  -9.060  1.00  0.62           H  
ATOM   4726 2HE  LYS A 312      29.178 -38.676  -8.746  1.00  0.62           H  
ATOM   4727 1HZ  LYS A 312      29.914 -38.777 -11.053  1.00  0.62           H  
ATOM   4728 2HZ  LYS A 312      30.557 -37.458 -10.315  1.00  0.62           H  
ATOM   4729 3HZ  LYS A 312      31.517 -38.786 -10.579  1.00  0.62           H  
ATOM   4730  N   GLY A 313      30.733 -37.714  -2.811  1.00  0.64           N  
ATOM   4731  CA  GLY A 313      29.574 -37.145  -2.124  1.00  0.64           C  
ATOM   4732  C   GLY A 313      29.905 -36.377  -0.840  1.00  0.64           C  
ATOM   4733  O   GLY A 313      30.881 -35.615  -0.773  1.00  0.64           O  
ATOM   4734  H   GLY A 313      31.657 -37.305  -2.717  1.00  0.64           H  
ATOM   4735 1HA  GLY A 313      29.055 -36.478  -2.812  1.00  0.64           H  
ATOM   4736 2HA  GLY A 313      28.872 -37.938  -1.891  1.00  0.64           H  
ATOM   4737  N   TYR A 314      29.049 -36.592   0.174  1.00  0.65           N  
ATOM   4738  CA  TYR A 314      29.096 -35.886   1.456  1.00  0.65           C  
ATOM   4739  C   TYR A 314      28.901 -36.790   2.672  1.00  0.65           C  
ATOM   4740  O   TYR A 314      28.414 -37.919   2.560  1.00  0.65           O  
ATOM   4741  CB  TYR A 314      27.954 -34.862   1.497  1.00  0.65           C  
ATOM   4742  CG  TYR A 314      26.589 -35.478   1.551  1.00  0.65           C  
ATOM   4743  CD1 TYR A 314      25.963 -35.693   2.765  1.00  0.65           C  
ATOM   4744  CD2 TYR A 314      25.952 -35.824   0.373  1.00  0.65           C  
ATOM   4745  CE1 TYR A 314      24.707 -36.247   2.805  1.00  0.65           C  
ATOM   4746  CE2 TYR A 314      24.691 -36.380   0.412  1.00  0.65           C  
ATOM   4747  CZ  TYR A 314      24.068 -36.589   1.626  1.00  0.65           C  
ATOM   4748  OH  TYR A 314      22.808 -37.140   1.670  1.00  0.65           O  
ATOM   4749  H   TYR A 314      28.306 -37.260   0.029  1.00  0.65           H  
ATOM   4750  HA  TYR A 314      30.065 -35.395   1.558  1.00  0.65           H  
ATOM   4751 1HB  TYR A 314      28.074 -34.197   2.357  1.00  0.65           H  
ATOM   4752 2HB  TYR A 314      27.964 -34.268   0.601  1.00  0.65           H  
ATOM   4753  HD1 TYR A 314      26.461 -35.420   3.692  1.00  0.65           H  
ATOM   4754  HD2 TYR A 314      26.446 -35.653  -0.584  1.00  0.65           H  
ATOM   4755  HE1 TYR A 314      24.217 -36.412   3.763  1.00  0.65           H  
ATOM   4756  HE2 TYR A 314      24.185 -36.651  -0.515  1.00  0.65           H  
ATOM   4757  HH  TYR A 314      22.513 -37.188   2.585  1.00  0.65           H  
ATOM   4758  N   PHE A 315      29.246 -36.259   3.849  1.00  0.67           N  
ATOM   4759  CA  PHE A 315      28.955 -36.957   5.106  1.00  0.67           C  
ATOM   4760  C   PHE A 315      28.007 -36.128   5.960  1.00  0.67           C  
ATOM   4761  O   PHE A 315      27.957 -34.909   5.806  1.00  0.67           O  
ATOM   4762  CB  PHE A 315      30.202 -37.225   5.939  1.00  0.67           C  
ATOM   4763  CG  PHE A 315      30.957 -35.988   6.399  1.00  0.67           C  
ATOM   4764  CD1 PHE A 315      30.566 -35.329   7.554  1.00  0.67           C  
ATOM   4765  CD2 PHE A 315      32.090 -35.524   5.733  1.00  0.67           C  
ATOM   4766  CE1 PHE A 315      31.249 -34.244   8.020  1.00  0.67           C  
ATOM   4767  CE2 PHE A 315      32.786 -34.432   6.213  1.00  0.67           C  
ATOM   4768  CZ  PHE A 315      32.365 -33.799   7.355  1.00  0.67           C  
ATOM   4769  H   PHE A 315      29.687 -35.335   3.863  1.00  0.67           H  
ATOM   4770  HA  PHE A 315      28.468 -37.903   4.884  1.00  0.67           H  
ATOM   4771 1HB  PHE A 315      29.910 -37.786   6.818  1.00  0.67           H  
ATOM   4772 2HB  PHE A 315      30.874 -37.850   5.384  1.00  0.67           H  
ATOM   4773  HD1 PHE A 315      29.689 -35.679   8.087  1.00  0.67           H  
ATOM   4774  HD2 PHE A 315      32.431 -36.023   4.836  1.00  0.67           H  
ATOM   4775  HE1 PHE A 315      30.912 -33.739   8.926  1.00  0.67           H  
ATOM   4776  HE2 PHE A 315      33.668 -34.074   5.688  1.00  0.67           H  
ATOM   4777  HZ  PHE A 315      32.911 -32.950   7.736  1.00  0.67           H  
ATOM   4778  N   THR A 316      27.288 -36.773   6.890  1.00  0.70           N  
ATOM   4779  CA  THR A 316      26.368 -36.061   7.773  1.00  0.70           C  
ATOM   4780  C   THR A 316      26.704 -36.175   9.252  1.00  0.70           C  
ATOM   4781  O   THR A 316      26.755 -37.278   9.802  1.00  0.70           O  
ATOM   4782  CB  THR A 316      24.941 -36.614   7.631  1.00  0.70           C  
ATOM   4783  OG1 THR A 316      24.497 -36.491   6.289  1.00  0.70           O  
ATOM   4784  CG2 THR A 316      24.000 -35.835   8.545  1.00  0.70           C  
ATOM   4785  H   THR A 316      27.355 -37.779   6.953  1.00  0.70           H  
ATOM   4786  HA  THR A 316      26.376 -35.012   7.509  1.00  0.70           H  
ATOM   4787  HB  THR A 316      24.933 -37.668   7.909  1.00  0.70           H  
ATOM   4788  HG1 THR A 316      24.282 -35.569   6.111  1.00  0.70           H  
ATOM   4789 1HG2 THR A 316      22.992 -36.228   8.442  1.00  0.70           H  
ATOM   4790 2HG2 THR A 316      24.315 -35.929   9.578  1.00  0.70           H  
ATOM   4791 3HG2 THR A 316      24.011 -34.781   8.263  1.00  0.70           H  
ATOM   4792  N   ASP A 317      26.876 -35.028   9.905  1.00  0.72           N  
ATOM   4793  CA  ASP A 317      27.139 -34.948  11.340  1.00  0.72           C  
ATOM   4794  C   ASP A 317      25.825 -34.967  12.112  1.00  0.72           C  
ATOM   4795  O   ASP A 317      25.003 -34.060  11.987  1.00  0.72           O  
ATOM   4796  CB  ASP A 317      27.980 -33.713  11.672  1.00  0.72           C  
ATOM   4797  CG  ASP A 317      28.337 -33.535  13.174  1.00  0.72           C  
ATOM   4798  OD1 ASP A 317      27.654 -34.065  14.040  1.00  0.72           O  
ATOM   4799  OD2 ASP A 317      29.308 -32.858  13.432  1.00  0.72           O  
ATOM   4800  H   ASP A 317      26.820 -34.163   9.371  1.00  0.72           H  
ATOM   4801  HA  ASP A 317      27.705 -35.829  11.636  1.00  0.72           H  
ATOM   4802 1HB  ASP A 317      28.912 -33.761  11.106  1.00  0.72           H  
ATOM   4803 2HB  ASP A 317      27.450 -32.820  11.332  1.00  0.72           H  
ATOM   4804  N   ARG A 318      25.590 -36.056  12.840  1.00  0.75           N  
ATOM   4805  CA  ARG A 318      24.337 -36.299  13.547  1.00  0.75           C  
ATOM   4806  C   ARG A 318      24.442 -36.047  15.063  1.00  0.75           C  
ATOM   4807  O   ARG A 318      23.586 -36.513  15.827  1.00  0.75           O  
ATOM   4808  CB  ARG A 318      23.883 -37.739  13.292  1.00  0.75           C  
ATOM   4809  CG  ARG A 318      23.575 -38.053  11.815  1.00  0.75           C  
ATOM   4810  CD  ARG A 318      23.221 -39.516  11.537  1.00  0.75           C  
ATOM   4811  NE  ARG A 318      21.951 -39.953  12.151  1.00  0.75           N  
ATOM   4812  CZ  ARG A 318      20.723 -39.701  11.655  1.00  0.75           C  
ATOM   4813  NH1 ARG A 318      20.593 -38.995  10.549  1.00  0.75           N  
ATOM   4814  NH2 ARG A 318      19.642 -40.153  12.281  1.00  0.75           N  
ATOM   4815  H   ARG A 318      26.321 -36.762  12.918  1.00  0.75           H  
ATOM   4816  HA  ARG A 318      23.590 -35.627  13.138  1.00  0.75           H  
ATOM   4817 1HB  ARG A 318      24.662 -38.434  13.624  1.00  0.75           H  
ATOM   4818 2HB  ARG A 318      22.983 -37.950  13.870  1.00  0.75           H  
ATOM   4819 1HG  ARG A 318      22.742 -37.430  11.482  1.00  0.75           H  
ATOM   4820 2HG  ARG A 318      24.459 -37.815  11.221  1.00  0.75           H  
ATOM   4821 1HD  ARG A 318      23.150 -39.671  10.462  1.00  0.75           H  
ATOM   4822 2HD  ARG A 318      24.020 -40.151  11.938  1.00  0.75           H  
ATOM   4823  HE  ARG A 318      22.003 -40.572  12.971  1.00  0.75           H  
ATOM   4824 1HH1 ARG A 318      21.410 -38.637  10.079  1.00  0.75           H  
ATOM   4825 2HH1 ARG A 318      19.674 -38.792  10.182  1.00  0.75           H  
ATOM   4826 1HH2 ARG A 318      19.728 -40.660  13.183  1.00  0.75           H  
ATOM   4827 2HH2 ARG A 318      18.726 -39.961  11.911  1.00  0.75           H  
ATOM   4828  N   LEU A 319      25.506 -35.346  15.495  1.00  0.77           N  
ATOM   4829  CA  LEU A 319      25.729 -35.043  16.918  1.00  0.77           C  
ATOM   4830  C   LEU A 319      25.112 -33.718  17.398  1.00  0.77           C  
ATOM   4831  O   LEU A 319      24.700 -33.581  18.549  1.00  0.77           O  
ATOM   4832  CB  LEU A 319      27.229 -34.958  17.200  1.00  0.77           C  
ATOM   4833  CG  LEU A 319      28.061 -36.217  17.020  1.00  0.77           C  
ATOM   4834  CD1 LEU A 319      29.535 -35.853  17.157  1.00  0.77           C  
ATOM   4835  CD2 LEU A 319      27.676 -37.230  18.084  1.00  0.77           C  
ATOM   4836  H   LEU A 319      26.191 -34.985  14.814  1.00  0.77           H  
ATOM   4837  HA  LEU A 319      25.313 -35.860  17.493  1.00  0.77           H  
ATOM   4838 1HB  LEU A 319      27.651 -34.201  16.535  1.00  0.77           H  
ATOM   4839 2HB  LEU A 319      27.354 -34.616  18.212  1.00  0.77           H  
ATOM   4840  HG  LEU A 319      27.893 -36.633  16.020  1.00  0.77           H  
ATOM   4841 1HD1 LEU A 319      30.152 -36.734  17.030  1.00  0.77           H  
ATOM   4842 2HD1 LEU A 319      29.791 -35.119  16.386  1.00  0.77           H  
ATOM   4843 3HD1 LEU A 319      29.726 -35.428  18.133  1.00  0.77           H  
ATOM   4844 1HD2 LEU A 319      28.275 -38.124  17.970  1.00  0.77           H  
ATOM   4845 2HD2 LEU A 319      27.855 -36.816  19.062  1.00  0.77           H  
ATOM   4846 3HD2 LEU A 319      26.618 -37.487  17.984  1.00  0.77           H  
ATOM   4847  N   ALA A 320      25.113 -32.715  16.538  1.00  0.79           N  
ATOM   4848  CA  ALA A 320      24.658 -31.381  16.925  1.00  0.79           C  
ATOM   4849  C   ALA A 320      23.187 -31.348  17.352  1.00  0.79           C  
ATOM   4850  O   ALA A 320      22.343 -32.003  16.738  1.00  0.79           O  
ATOM   4851  CB  ALA A 320      24.888 -30.427  15.767  1.00  0.79           C  
ATOM   4852  H   ALA A 320      25.454 -32.878  15.597  1.00  0.79           H  
ATOM   4853  HA  ALA A 320      25.247 -31.062  17.771  1.00  0.79           H  
ATOM   4854 1HB  ALA A 320      24.580 -29.433  16.062  1.00  0.79           H  
ATOM   4855 2HB  ALA A 320      25.944 -30.422  15.496  1.00  0.79           H  
ATOM   4856 3HB  ALA A 320      24.306 -30.743  14.922  1.00  0.79           H  
ATOM   4857  N   ALA A 321      22.873 -30.559  18.389  1.00  0.80           N  
ATOM   4858  CA  ALA A 321      21.489 -30.377  18.854  1.00  0.80           C  
ATOM   4859  C   ALA A 321      20.765 -29.344  18.011  1.00  0.80           C  
ATOM   4860  O   ALA A 321      21.398 -28.464  17.439  1.00  0.80           O  
ATOM   4861  CB  ALA A 321      21.440 -29.957  20.315  1.00  0.80           C  
ATOM   4862  H   ALA A 321      23.614 -30.066  18.872  1.00  0.80           H  
ATOM   4863  HA  ALA A 321      20.974 -31.315  18.745  1.00  0.80           H  
ATOM   4864 1HB  ALA A 321      20.402 -29.850  20.632  1.00  0.80           H  
ATOM   4865 2HB  ALA A 321      21.913 -30.706  20.929  1.00  0.80           H  
ATOM   4866 3HB  ALA A 321      21.956 -29.004  20.448  1.00  0.80           H  
ATOM   4867  N   SER A 322      19.433 -29.369  18.000  1.00  0.81           N  
ATOM   4868  CA  SER A 322      18.696 -28.325  17.277  1.00  0.81           C  
ATOM   4869  C   SER A 322      18.982 -26.911  17.781  1.00  0.81           C  
ATOM   4870  O   SER A 322      18.888 -25.952  17.022  1.00  0.81           O  
ATOM   4871  CB  SER A 322      17.222 -28.578  17.316  1.00  0.81           C  
ATOM   4872  OG  SER A 322      16.909 -29.691  16.581  1.00  0.81           O  
ATOM   4873  H   SER A 322      18.923 -30.134  18.452  1.00  0.81           H  
ATOM   4874  HA  SER A 322      18.999 -28.371  16.234  1.00  0.81           H  
ATOM   4875 1HB  SER A 322      16.890 -28.718  18.342  1.00  0.81           H  
ATOM   4876 2HB  SER A 322      16.690 -27.720  16.914  1.00  0.81           H  
ATOM   4877  HG  SER A 322      15.993 -29.550  16.294  1.00  0.81           H  
ATOM   4878  N   ASN A 323      19.423 -26.782  19.032  1.00  0.81           N  
ATOM   4879  CA  ASN A 323      19.756 -25.480  19.612  1.00  0.81           C  
ATOM   4880  C   ASN A 323      21.112 -24.967  19.141  1.00  0.81           C  
ATOM   4881  O   ASN A 323      21.547 -23.892  19.541  1.00  0.81           O  
ATOM   4882  CB  ASN A 323      19.738 -25.528  21.136  1.00  0.81           C  
ATOM   4883  CG  ASN A 323      18.357 -25.428  21.760  1.00  0.81           C  
ATOM   4884  OD1 ASN A 323      17.541 -24.627  21.296  1.00  0.81           O  
ATOM   4885  ND2 ASN A 323      18.097 -26.197  22.790  1.00  0.81           N  
ATOM   4886  H   ASN A 323      19.493 -27.612  19.603  1.00  0.81           H  
ATOM   4887  HA  ASN A 323      19.006 -24.759  19.280  1.00  0.81           H  
ATOM   4888 1HB  ASN A 323      20.197 -26.465  21.466  1.00  0.81           H  
ATOM   4889 2HB  ASN A 323      20.352 -24.716  21.523  1.00  0.81           H  
ATOM   4890 1HD2 ASN A 323      17.176 -26.155  23.258  1.00  0.81           H  
ATOM   4891 2HD2 ASN A 323      18.791 -26.835  23.123  1.00  0.81           H  
ATOM   4892  N   MET A 324      21.792 -25.738  18.315  1.00  0.81           N  
ATOM   4893  CA  MET A 324      23.067 -25.363  17.761  1.00  0.81           C  
ATOM   4894  C   MET A 324      22.991 -24.304  16.674  1.00  0.81           C  
ATOM   4895  O   MET A 324      22.064 -24.249  15.852  1.00  0.81           O  
ATOM   4896  CB  MET A 324      23.783 -26.606  17.278  1.00  0.81           C  
ATOM   4897  CG  MET A 324      25.096 -26.395  16.651  1.00  0.81           C  
ATOM   4898  SD  MET A 324      26.270 -25.620  17.682  1.00  0.81           S  
ATOM   4899  CE  MET A 324      27.784 -25.950  16.850  1.00  0.81           C  
ATOM   4900  H   MET A 324      21.412 -26.635  18.024  1.00  0.81           H  
ATOM   4901  HA  MET A 324      23.663 -24.937  18.565  1.00  0.81           H  
ATOM   4902 1HB  MET A 324      23.903 -27.309  18.104  1.00  0.81           H  
ATOM   4903 2HB  MET A 324      23.168 -27.093  16.525  1.00  0.81           H  
ATOM   4904 1HG  MET A 324      25.491 -27.352  16.372  1.00  0.81           H  
ATOM   4905 2HG  MET A 324      24.960 -25.800  15.765  1.00  0.81           H  
ATOM   4906 1HE  MET A 324      28.598 -25.523  17.404  1.00  0.81           H  
ATOM   4907 2HE  MET A 324      27.938 -27.019  16.767  1.00  0.81           H  
ATOM   4908 3HE  MET A 324      27.746 -25.519  15.894  1.00  0.81           H  
ATOM   4909  N   ASN A 325      24.008 -23.461  16.700  1.00  0.81           N  
ATOM   4910  CA  ASN A 325      24.250 -22.424  15.732  1.00  0.81           C  
ATOM   4911  C   ASN A 325      24.920 -23.017  14.505  1.00  0.81           C  
ATOM   4912  O   ASN A 325      26.080 -23.436  14.551  1.00  0.81           O  
ATOM   4913  CB  ASN A 325      25.105 -21.357  16.360  1.00  0.81           C  
ATOM   4914  CG  ASN A 325      25.350 -20.174  15.493  1.00  0.81           C  
ATOM   4915  OD1 ASN A 325      25.435 -20.237  14.244  1.00  0.81           O  
ATOM   4916  ND2 ASN A 325      25.441 -19.055  16.155  1.00  0.81           N  
ATOM   4917  H   ASN A 325      24.680 -23.572  17.446  1.00  0.81           H  
ATOM   4918  HA  ASN A 325      23.295 -22.010  15.420  1.00  0.81           H  
ATOM   4919 1HB  ASN A 325      24.634 -21.034  17.276  1.00  0.81           H  
ATOM   4920 2HB  ASN A 325      26.061 -21.791  16.635  1.00  0.81           H  
ATOM   4921 1HD2 ASN A 325      25.587 -18.187  15.682  1.00  0.81           H  
ATOM   4922 2HD2 ASN A 325      25.302 -19.059  17.162  1.00  0.81           H  
ATOM   4923  N   SER A 326      24.192 -23.046  13.400  1.00  0.81           N  
ATOM   4924  CA  SER A 326      24.668 -23.664  12.174  1.00  0.81           C  
ATOM   4925  C   SER A 326      25.959 -23.056  11.631  1.00  0.81           C  
ATOM   4926  O   SER A 326      26.705 -23.724  10.909  1.00  0.81           O  
ATOM   4927  CB  SER A 326      23.590 -23.577  11.137  1.00  0.81           C  
ATOM   4928  OG  SER A 326      22.497 -24.357  11.515  1.00  0.81           O  
ATOM   4929  H   SER A 326      23.256 -22.662  13.427  1.00  0.81           H  
ATOM   4930  HA  SER A 326      24.856 -24.719  12.384  1.00  0.81           H  
ATOM   4931 1HB  SER A 326      23.277 -22.536  11.016  1.00  0.81           H  
ATOM   4932 2HB  SER A 326      23.973 -23.922  10.179  1.00  0.81           H  
ATOM   4933  HG  SER A 326      22.188 -23.989  12.347  1.00  0.81           H  
ATOM   4934  N   TYR A 327      26.260 -21.800  11.978  1.00  0.81           N  
ATOM   4935  CA  TYR A 327      27.491 -21.198  11.481  1.00  0.81           C  
ATOM   4936  C   TYR A 327      28.677 -21.787  12.213  1.00  0.81           C  
ATOM   4937  O   TYR A 327      29.785 -21.819  11.680  1.00  0.81           O  
ATOM   4938  CB  TYR A 327      27.561 -19.703  11.690  1.00  0.81           C  
ATOM   4939  CG  TYR A 327      26.782 -18.814  10.855  1.00  0.81           C  
ATOM   4940  CD1 TYR A 327      25.791 -18.084  11.435  1.00  0.81           C  
ATOM   4941  CD2 TYR A 327      27.072 -18.670   9.522  1.00  0.81           C  
ATOM   4942  CE1 TYR A 327      25.096 -17.195  10.696  1.00  0.81           C  
ATOM   4943  CE2 TYR A 327      26.361 -17.770   8.787  1.00  0.81           C  
ATOM   4944  CZ  TYR A 327      25.392 -17.032   9.377  1.00  0.81           C  
ATOM   4945  OH  TYR A 327      24.726 -16.111   8.661  1.00  0.81           O  
ATOM   4946  H   TYR A 327      25.670 -21.281  12.624  1.00  0.81           H  
ATOM   4947  HA  TYR A 327      27.595 -21.421  10.419  1.00  0.81           H  
ATOM   4948 1HB  TYR A 327      27.239 -19.523  12.684  1.00  0.81           H  
ATOM   4949 2HB  TYR A 327      28.600 -19.392  11.621  1.00  0.81           H  
ATOM   4950  HD1 TYR A 327      25.573 -18.200  12.497  1.00  0.81           H  
ATOM   4951  HD2 TYR A 327      27.868 -19.253   9.061  1.00  0.81           H  
ATOM   4952  HE1 TYR A 327      24.328 -16.608  11.156  1.00  0.81           H  
ATOM   4953  HE2 TYR A 327      26.573 -17.628   7.743  1.00  0.81           H  
ATOM   4954  HH  TYR A 327      24.060 -15.697   9.215  1.00  0.81           H  
ATOM   4955  N   VAL A 328      28.452 -22.214  13.459  1.00  0.80           N  
ATOM   4956  CA  VAL A 328      29.507 -22.773  14.276  1.00  0.80           C  
ATOM   4957  C   VAL A 328      29.740 -24.180  13.823  1.00  0.80           C  
ATOM   4958  O   VAL A 328      30.878 -24.610  13.692  1.00  0.80           O  
ATOM   4959  CB  VAL A 328      29.188 -22.803  15.776  1.00  0.80           C  
ATOM   4960  CG1 VAL A 328      30.294 -23.533  16.462  1.00  0.80           C  
ATOM   4961  CG2 VAL A 328      29.039 -21.456  16.316  1.00  0.80           C  
ATOM   4962  H   VAL A 328      27.511 -22.210  13.836  1.00  0.80           H  
ATOM   4963  HA  VAL A 328      30.418 -22.195  14.129  1.00  0.80           H  
ATOM   4964  HB  VAL A 328      28.270 -23.336  15.939  1.00  0.80           H  
ATOM   4965 1HG1 VAL A 328      30.088 -23.584  17.527  1.00  0.80           H  
ATOM   4966 2HG1 VAL A 328      30.378 -24.544  16.057  1.00  0.80           H  
ATOM   4967 3HG1 VAL A 328      31.231 -23.015  16.297  1.00  0.80           H  
ATOM   4968 1HG2 VAL A 328      28.816 -21.513  17.382  1.00  0.80           H  
ATOM   4969 2HG2 VAL A 328      29.955 -20.895  16.163  1.00  0.80           H  
ATOM   4970 3HG2 VAL A 328      28.227 -20.995  15.805  1.00  0.80           H  
ATOM   4971  N   VAL A 329      28.654 -24.915  13.551  1.00  0.79           N  
ATOM   4972  CA  VAL A 329      28.871 -26.295  13.149  1.00  0.79           C  
ATOM   4973  C   VAL A 329      29.675 -26.260  11.875  1.00  0.79           C  
ATOM   4974  O   VAL A 329      30.661 -26.980  11.731  1.00  0.79           O  
ATOM   4975  CB  VAL A 329      27.597 -27.064  12.778  1.00  0.79           C  
ATOM   4976  CG1 VAL A 329      28.060 -28.406  12.237  1.00  0.79           C  
ATOM   4977  CG2 VAL A 329      26.703 -27.219  13.874  1.00  0.79           C  
ATOM   4978  H   VAL A 329      27.724 -24.513  13.676  1.00  0.79           H  
ATOM   4979  HA  VAL A 329      29.422 -26.823  13.924  1.00  0.79           H  
ATOM   4980  HB  VAL A 329      27.073 -26.539  11.977  1.00  0.79           H  
ATOM   4981 1HG1 VAL A 329      27.243 -29.005  11.938  1.00  0.79           H  
ATOM   4982 2HG1 VAL A 329      28.709 -28.231  11.389  1.00  0.79           H  
ATOM   4983 3HG1 VAL A 329      28.609 -28.940  13.014  1.00  0.79           H  
ATOM   4984 1HG2 VAL A 329      25.819 -27.777  13.562  1.00  0.79           H  
ATOM   4985 2HG2 VAL A 329      27.201 -27.751  14.672  1.00  0.79           H  
ATOM   4986 3HG2 VAL A 329      26.420 -26.227  14.184  1.00  0.79           H  
ATOM   4987  N   THR A 330      29.262 -25.380  10.972  1.00  0.78           N  
ATOM   4988  CA  THR A 330      29.909 -25.194   9.703  1.00  0.78           C  
ATOM   4989  C   THR A 330      31.366 -24.759   9.872  1.00  0.78           C  
ATOM   4990  O   THR A 330      32.281 -25.403   9.349  1.00  0.78           O  
ATOM   4991  CB  THR A 330      29.098 -24.124   8.946  1.00  0.78           C  
ATOM   4992  OG1 THR A 330      27.777 -24.626   8.684  1.00  0.78           O  
ATOM   4993  CG2 THR A 330      29.724 -23.673   7.731  1.00  0.78           C  
ATOM   4994  H   THR A 330      28.433 -24.815  11.157  1.00  0.78           H  
ATOM   4995  HA  THR A 330      29.883 -26.130   9.159  1.00  0.78           H  
ATOM   4996  HB  THR A 330      29.003 -23.263   9.590  1.00  0.78           H  
ATOM   4997  HG1 THR A 330      27.250 -24.552   9.507  1.00  0.78           H  
ATOM   4998 1HG2 THR A 330      29.114 -22.899   7.263  1.00  0.78           H  
ATOM   4999 2HG2 THR A 330      30.693 -23.274   7.988  1.00  0.78           H  
ATOM   5000 3HG2 THR A 330      29.819 -24.478   7.083  1.00  0.78           H  
ATOM   5001  N   ALA A 331      31.617 -23.732  10.683  1.00  0.77           N  
ATOM   5002  CA  ALA A 331      32.978 -23.260  10.885  1.00  0.77           C  
ATOM   5003  C   ALA A 331      33.885 -24.337  11.459  1.00  0.77           C  
ATOM   5004  O   ALA A 331      35.031 -24.483  11.020  1.00  0.77           O  
ATOM   5005  CB  ALA A 331      32.965 -22.084  11.842  1.00  0.77           C  
ATOM   5006  H   ALA A 331      30.858 -23.224  11.130  1.00  0.77           H  
ATOM   5007  HA  ALA A 331      33.375 -22.949   9.917  1.00  0.77           H  
ATOM   5008 1HB  ALA A 331      33.975 -21.709  11.979  1.00  0.77           H  
ATOM   5009 2HB  ALA A 331      32.335 -21.298  11.444  1.00  0.77           H  
ATOM   5010 3HB  ALA A 331      32.567 -22.413  12.804  1.00  0.77           H  
ATOM   5011  N   ASP A 332      33.357 -25.112  12.411  1.00  0.75           N  
ATOM   5012  CA  ASP A 332      34.117 -26.145  13.089  1.00  0.75           C  
ATOM   5013  C   ASP A 332      34.322 -27.379  12.217  1.00  0.75           C  
ATOM   5014  O   ASP A 332      35.402 -27.974  12.240  1.00  0.75           O  
ATOM   5015  CB  ASP A 332      33.457 -26.477  14.428  1.00  0.75           C  
ATOM   5016  CG  ASP A 332      33.581 -25.279  15.428  1.00  0.75           C  
ATOM   5017  OD1 ASP A 332      34.336 -24.387  15.136  1.00  0.75           O  
ATOM   5018  OD2 ASP A 332      32.937 -25.271  16.458  1.00  0.75           O  
ATOM   5019  H   ASP A 332      32.398 -24.949  12.713  1.00  0.75           H  
ATOM   5020  HA  ASP A 332      35.101 -25.737  13.316  1.00  0.75           H  
ATOM   5021 1HB  ASP A 332      32.399 -26.706  14.266  1.00  0.75           H  
ATOM   5022 2HB  ASP A 332      33.928 -27.345  14.858  1.00  0.75           H  
ATOM   5023  N   LEU A 333      33.332 -27.766  11.406  1.00  0.74           N  
ATOM   5024  CA  LEU A 333      33.565 -28.902  10.529  1.00  0.74           C  
ATOM   5025  C   LEU A 333      34.670 -28.540   9.545  1.00  0.74           C  
ATOM   5026  O   LEU A 333      35.525 -29.364   9.231  1.00  0.74           O  
ATOM   5027  CB  LEU A 333      32.299 -29.345   9.770  1.00  0.74           C  
ATOM   5028  CG  LEU A 333      31.175 -30.032  10.606  1.00  0.74           C  
ATOM   5029  CD1 LEU A 333      29.939 -30.292   9.725  1.00  0.74           C  
ATOM   5030  CD2 LEU A 333      31.697 -31.313  11.163  1.00  0.74           C  
ATOM   5031  H   LEU A 333      32.432 -27.290  11.405  1.00  0.74           H  
ATOM   5032  HA  LEU A 333      33.907 -29.742  11.134  1.00  0.74           H  
ATOM   5033 1HB  LEU A 333      31.867 -28.458   9.305  1.00  0.74           H  
ATOM   5034 2HB  LEU A 333      32.592 -30.029   8.997  1.00  0.74           H  
ATOM   5035  HG  LEU A 333      30.884 -29.389  11.426  1.00  0.74           H  
ATOM   5036 1HD1 LEU A 333      29.163 -30.777  10.323  1.00  0.74           H  
ATOM   5037 2HD1 LEU A 333      29.561 -29.356   9.348  1.00  0.74           H  
ATOM   5038 3HD1 LEU A 333      30.210 -30.941   8.895  1.00  0.74           H  
ATOM   5039 1HD2 LEU A 333      30.920 -31.796  11.762  1.00  0.74           H  
ATOM   5040 2HD2 LEU A 333      31.991 -31.971  10.350  1.00  0.74           H  
ATOM   5041 3HD2 LEU A 333      32.553 -31.093  11.794  1.00  0.74           H  
ATOM   5042  N   VAL A 334      34.710 -27.291   9.081  1.00  0.73           N  
ATOM   5043  CA  VAL A 334      35.778 -26.922   8.162  1.00  0.73           C  
ATOM   5044  C   VAL A 334      37.126 -26.865   8.874  1.00  0.73           C  
ATOM   5045  O   VAL A 334      38.119 -27.441   8.399  1.00  0.73           O  
ATOM   5046  CB  VAL A 334      35.549 -25.546   7.542  1.00  0.73           C  
ATOM   5047  CG1 VAL A 334      36.753 -25.170   6.717  1.00  0.73           C  
ATOM   5048  CG2 VAL A 334      34.363 -25.538   6.737  1.00  0.73           C  
ATOM   5049  H   VAL A 334      33.988 -26.612   9.340  1.00  0.73           H  
ATOM   5050  HA  VAL A 334      35.824 -27.666   7.368  1.00  0.73           H  
ATOM   5051  HB  VAL A 334      35.437 -24.820   8.335  1.00  0.73           H  
ATOM   5052 1HG1 VAL A 334      36.591 -24.190   6.301  1.00  0.73           H  
ATOM   5053 2HG1 VAL A 334      37.645 -25.157   7.347  1.00  0.73           H  
ATOM   5054 3HG1 VAL A 334      36.885 -25.891   5.911  1.00  0.73           H  
ATOM   5055 1HG2 VAL A 334      34.240 -24.568   6.351  1.00  0.73           H  
ATOM   5056 2HG2 VAL A 334      34.441 -26.246   5.936  1.00  0.73           H  
ATOM   5057 3HG2 VAL A 334      33.551 -25.778   7.368  1.00  0.73           H  
ATOM   5058  N   GLU A 335      37.173 -26.210  10.040  1.00  0.73           N  
ATOM   5059  CA  GLU A 335      38.445 -26.122  10.728  1.00  0.73           C  
ATOM   5060  C   GLU A 335      39.013 -27.503  11.047  1.00  0.73           C  
ATOM   5061  O   GLU A 335      40.217 -27.727  10.923  1.00  0.73           O  
ATOM   5062  CB  GLU A 335      38.359 -25.272  11.997  1.00  0.73           C  
ATOM   5063  CG  GLU A 335      39.752 -25.101  12.657  1.00  0.73           C  
ATOM   5064  CD  GLU A 335      39.821 -24.139  13.831  1.00  0.73           C  
ATOM   5065  OE1 GLU A 335      38.833 -23.545  14.169  1.00  0.73           O  
ATOM   5066  OE2 GLU A 335      40.887 -24.006  14.384  1.00  0.73           O  
ATOM   5067  H   GLU A 335      36.348 -25.746  10.426  1.00  0.73           H  
ATOM   5068  HA  GLU A 335      39.132 -25.634  10.061  1.00  0.73           H  
ATOM   5069 1HB  GLU A 335      37.952 -24.289  11.757  1.00  0.73           H  
ATOM   5070 2HB  GLU A 335      37.684 -25.748  12.711  1.00  0.73           H  
ATOM   5071 1HG  GLU A 335      40.088 -26.082  12.994  1.00  0.73           H  
ATOM   5072 2HG  GLU A 335      40.449 -24.763  11.891  1.00  0.73           H  
ATOM   5073  N   VAL A 336      38.152 -28.434  11.441  1.00  0.76           N  
ATOM   5074  CA  VAL A 336      38.592 -29.776  11.757  1.00  0.76           C  
ATOM   5075  C   VAL A 336      38.878 -30.645  10.542  1.00  0.76           C  
ATOM   5076  O   VAL A 336      39.822 -31.415  10.548  1.00  0.76           O  
ATOM   5077  CB  VAL A 336      37.594 -30.484  12.661  1.00  0.76           C  
ATOM   5078  CG1 VAL A 336      37.990 -31.903  12.830  1.00  0.76           C  
ATOM   5079  CG2 VAL A 336      37.602 -29.804  14.014  1.00  0.76           C  
ATOM   5080  H   VAL A 336      37.166 -28.202  11.552  1.00  0.76           H  
ATOM   5081  HA  VAL A 336      39.518 -29.686  12.324  1.00  0.76           H  
ATOM   5082  HB  VAL A 336      36.593 -30.447  12.219  1.00  0.76           H  
ATOM   5083 1HG1 VAL A 336      37.291 -32.361  13.487  1.00  0.76           H  
ATOM   5084 2HG1 VAL A 336      37.988 -32.408  11.864  1.00  0.76           H  
ATOM   5085 3HG1 VAL A 336      38.974 -31.958  13.266  1.00  0.76           H  
ATOM   5086 1HG2 VAL A 336      36.908 -30.303  14.680  1.00  0.76           H  
ATOM   5087 2HG2 VAL A 336      38.607 -29.855  14.438  1.00  0.76           H  
ATOM   5088 3HG2 VAL A 336      37.308 -28.760  13.895  1.00  0.76           H  
ATOM   5089  N   THR A 337      38.062 -30.603   9.509  1.00  0.83           N  
ATOM   5090  CA  THR A 337      38.341 -31.528   8.428  1.00  0.83           C  
ATOM   5091  C   THR A 337      39.310 -31.018   7.365  1.00  0.83           C  
ATOM   5092  O   THR A 337      40.015 -31.832   6.761  1.00  0.83           O  
ATOM   5093  CB  THR A 337      37.038 -31.924   7.753  1.00  0.83           C  
ATOM   5094  OG1 THR A 337      36.423 -30.790   7.224  1.00  0.83           O  
ATOM   5095  CG2 THR A 337      36.141 -32.551   8.756  1.00  0.83           C  
ATOM   5096  H   THR A 337      37.256 -29.982   9.472  1.00  0.83           H  
ATOM   5097  HA  THR A 337      38.769 -32.428   8.860  1.00  0.83           H  
ATOM   5098  HB  THR A 337      37.248 -32.619   6.951  1.00  0.83           H  
ATOM   5099  HG1 THR A 337      36.153 -30.209   7.961  1.00  0.83           H  
ATOM   5100 1HG2 THR A 337      35.205 -32.842   8.293  1.00  0.83           H  
ATOM   5101 2HG2 THR A 337      36.636 -33.422   9.166  1.00  0.83           H  
ATOM   5102 3HG2 THR A 337      35.952 -31.834   9.547  1.00  0.83           H  
ATOM   5103  N   ILE A 338      39.392 -29.692   7.183  1.00  0.97           N  
ATOM   5104  CA  ILE A 338      40.230 -29.067   6.160  1.00  0.97           C  
ATOM   5105  C   ILE A 338      41.499 -28.405   6.698  1.00  0.97           C  
ATOM   5106  O   ILE A 338      42.584 -28.581   6.142  1.00  0.97           O  
ATOM   5107  CB  ILE A 338      39.415 -28.028   5.354  1.00  0.97           C  
ATOM   5108  CG1 ILE A 338      38.234 -28.721   4.693  1.00  0.97           C  
ATOM   5109  CG2 ILE A 338      40.291 -27.294   4.344  1.00  0.97           C  
ATOM   5110  CD1 ILE A 338      38.653 -29.844   3.774  1.00  0.97           C  
ATOM   5111  H   ILE A 338      38.805 -29.076   7.738  1.00  0.97           H  
ATOM   5112  HA  ILE A 338      40.540 -29.847   5.467  1.00  0.97           H  
ATOM   5113  HB  ILE A 338      39.006 -27.295   6.043  1.00  0.97           H  
ATOM   5114 1HG1 ILE A 338      37.582 -29.125   5.469  1.00  0.97           H  
ATOM   5115 2HG1 ILE A 338      37.671 -27.989   4.108  1.00  0.97           H  
ATOM   5116 1HG2 ILE A 338      39.690 -26.565   3.810  1.00  0.97           H  
ATOM   5117 2HG2 ILE A 338      41.101 -26.781   4.863  1.00  0.97           H  
ATOM   5118 3HG2 ILE A 338      40.711 -28.002   3.631  1.00  0.97           H  
ATOM   5119 1HD1 ILE A 338      37.783 -30.308   3.337  1.00  0.97           H  
ATOM   5120 2HD1 ILE A 338      39.290 -29.449   2.985  1.00  0.97           H  
ATOM   5121 3HD1 ILE A 338      39.204 -30.591   4.342  1.00  0.97           H  
ATOM   5122  N   LEU A 339      41.372 -27.641   7.774  1.00  1.20           N  
ATOM   5123  CA  LEU A 339      42.499 -26.844   8.275  1.00  1.20           C  
ATOM   5124  C   LEU A 339      43.480 -27.510   9.243  1.00  1.20           C  
ATOM   5125  O   LEU A 339      44.362 -26.837   9.776  1.00  1.20           O  
ATOM   5126  CB  LEU A 339      41.984 -25.566   8.911  1.00  1.20           C  
ATOM   5127  CG  LEU A 339      41.317 -24.634   7.960  1.00  1.20           C  
ATOM   5128  CD1 LEU A 339      40.736 -23.442   8.686  1.00  1.20           C  
ATOM   5129  CD2 LEU A 339      42.363 -24.212   6.998  1.00  1.20           C  
ATOM   5130  H   LEU A 339      40.451 -27.564   8.215  1.00  1.20           H  
ATOM   5131  HA  LEU A 339      43.080 -26.548   7.404  1.00  1.20           H  
ATOM   5132 1HB  LEU A 339      41.305 -25.822   9.696  1.00  1.20           H  
ATOM   5133 2HB  LEU A 339      42.826 -25.038   9.355  1.00  1.20           H  
ATOM   5134  HG  LEU A 339      40.501 -25.141   7.438  1.00  1.20           H  
ATOM   5135 1HD1 LEU A 339      40.278 -22.779   7.957  1.00  1.20           H  
ATOM   5136 2HD1 LEU A 339      39.992 -23.752   9.396  1.00  1.20           H  
ATOM   5137 3HD1 LEU A 339      41.529 -22.921   9.211  1.00  1.20           H  
ATOM   5138 1HD2 LEU A 339      41.970 -23.537   6.291  1.00  1.20           H  
ATOM   5139 2HD2 LEU A 339      43.168 -23.721   7.541  1.00  1.20           H  
ATOM   5140 3HD2 LEU A 339      42.754 -25.090   6.485  1.00  1.20           H  
ATOM   5141  N   LEU A 340      43.371 -28.816   9.461  1.00  1.53           N  
ATOM   5142  CA  LEU A 340      44.318 -29.474  10.367  1.00  1.53           C  
ATOM   5143  C   LEU A 340      45.636 -29.864   9.682  1.00  1.53           C  
ATOM   5144  O   LEU A 340      46.536 -30.395  10.335  1.00  1.53           O  
ATOM   5145  CB  LEU A 340      43.732 -30.752  10.946  1.00  1.53           C  
ATOM   5146  CG  LEU A 340      42.523 -30.609  11.787  1.00  1.53           C  
ATOM   5147  CD1 LEU A 340      42.088 -31.999  12.183  1.00  1.53           C  
ATOM   5148  CD2 LEU A 340      42.782 -29.735  12.988  1.00  1.53           C  
ATOM   5149  H   LEU A 340      42.630 -29.340   9.015  1.00  1.53           H  
ATOM   5150  HA  LEU A 340      44.543 -28.788  11.181  1.00  1.53           H  
ATOM   5151 1HB  LEU A 340      43.471 -31.414  10.119  1.00  1.53           H  
ATOM   5152 2HB  LEU A 340      44.495 -31.243  11.548  1.00  1.53           H  
ATOM   5153  HG  LEU A 340      41.743 -30.150  11.198  1.00  1.53           H  
ATOM   5154 1HD1 LEU A 340      41.186 -31.930  12.756  1.00  1.53           H  
ATOM   5155 2HD1 LEU A 340      41.907 -32.578  11.289  1.00  1.53           H  
ATOM   5156 3HD1 LEU A 340      42.866 -32.477  12.773  1.00  1.53           H  
ATOM   5157 1HD2 LEU A 340      41.865 -29.653  13.576  1.00  1.53           H  
ATOM   5158 2HD2 LEU A 340      43.567 -30.176  13.598  1.00  1.53           H  
ATOM   5159 3HD2 LEU A 340      43.089 -28.743  12.653  1.00  1.53           H  
ATOM   5160  N   LYS A 341      45.722 -29.645   8.372  1.00  1.95           N  
ATOM   5161  CA  LYS A 341      46.903 -29.983   7.589  1.00  1.95           C  
ATOM   5162  C   LYS A 341      47.793 -28.754   7.393  1.00  1.95           C  
ATOM   5163  O   LYS A 341      48.996 -28.801   7.643  1.00  1.95           O  
ATOM   5164  OXT LYS A 341      47.313 -27.726   6.916  1.00  1.95           O  
ATOM   5165  CB  LYS A 341      46.487 -30.570   6.236  1.00  1.95           C  
ATOM   5166  CG  LYS A 341      47.644 -31.044   5.358  1.00  1.95           C  
ATOM   5167  CD  LYS A 341      47.134 -31.672   4.061  1.00  1.95           C  
ATOM   5168  CE  LYS A 341      48.283 -32.136   3.174  1.00  1.95           C  
ATOM   5169  NZ  LYS A 341      47.792 -32.751   1.911  1.00  1.95           N  
ATOM   5170  H   LYS A 341      44.934 -29.214   7.908  1.00  1.95           H  
ATOM   5171  HA  LYS A 341      47.480 -30.733   8.131  1.00  1.95           H  
ATOM   5172 1HB  LYS A 341      45.824 -31.419   6.399  1.00  1.95           H  
ATOM   5173 2HB  LYS A 341      45.923 -29.822   5.675  1.00  1.95           H  
ATOM   5174 1HG  LYS A 341      48.287 -30.198   5.112  1.00  1.95           H  
ATOM   5175 2HG  LYS A 341      48.235 -31.780   5.902  1.00  1.95           H  
ATOM   5176 1HD  LYS A 341      46.501 -32.529   4.298  1.00  1.95           H  
ATOM   5177 2HD  LYS A 341      46.536 -30.943   3.515  1.00  1.95           H  
ATOM   5178 1HE  LYS A 341      48.913 -31.282   2.931  1.00  1.95           H  
ATOM   5179 2HE  LYS A 341      48.877 -32.871   3.717  1.00  1.95           H  
ATOM   5180 1HZ  LYS A 341      48.580 -33.046   1.352  1.00  1.95           H  
ATOM   5181 2HZ  LYS A 341      47.215 -33.551   2.128  1.00  1.95           H  
ATOM   5182 3HZ  LYS A 341      47.249 -32.074   1.396  1.00  1.95           H  
TER    5183
ENDMDL

REMARK ID 698807 MODEL 2 assemble_rn_A_30masked-002
PFRMAT TS
TARGET assemble_rn_A_30masked-002
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.681   3.088  -3.151  1.00  2.88           N  
ATOM      2  CA  MET A   1       4.251   3.088  -2.866  1.00  2.88           C  
ATOM      3  C   MET A   1       3.677   1.777  -2.345  1.00  2.88           C  
ATOM      4  O   MET A   1       2.616   1.797  -1.732  1.00  2.88           O  
ATOM      5  CB  MET A   1       3.441   3.551  -4.075  1.00  2.88           C  
ATOM      6  CG  MET A   1       3.579   5.025  -4.398  1.00  2.88           C  
ATOM      7  SD  MET A   1       3.020   6.070  -3.002  1.00  2.88           S  
ATOM      8  CE  MET A   1       1.245   5.734  -2.971  1.00  2.88           C  
ATOM      9 1H   MET A   1       5.956   3.996  -3.496  1.00  2.88           H  
ATOM     10 2H   MET A   1       6.176   2.893  -2.283  1.00  2.88           H  
ATOM     11 3H   MET A   1       5.902   2.387  -3.839  1.00  2.88           H  
ATOM     12  HA  MET A   1       4.088   3.822  -2.077  1.00  2.88           H  
ATOM     13 1HB  MET A   1       3.747   2.985  -4.954  1.00  2.88           H  
ATOM     14 2HB  MET A   1       2.385   3.343  -3.904  1.00  2.88           H  
ATOM     15 1HG  MET A   1       4.621   5.260  -4.613  1.00  2.88           H  
ATOM     16 2HG  MET A   1       2.982   5.268  -5.276  1.00  2.88           H  
ATOM     17 1HE  MET A   1       0.780   6.305  -2.173  1.00  2.88           H  
ATOM     18 2HE  MET A   1       0.804   6.023  -3.925  1.00  2.88           H  
ATOM     19 3HE  MET A   1       1.076   4.670  -2.800  1.00  2.88           H  
ATOM     20  N   SER A   2       4.339   0.629  -2.538  1.00  2.29           N  
ATOM     21  CA  SER A   2       3.757  -0.626  -2.017  1.00  2.29           C  
ATOM     22  C   SER A   2       3.679  -0.650  -0.479  1.00  2.29           C  
ATOM     23  O   SER A   2       2.921  -1.420   0.112  1.00  2.29           O  
ATOM     24  CB  SER A   2       4.545  -1.820  -2.523  1.00  2.29           C  
ATOM     25  OG  SER A   2       5.839  -1.848  -1.987  1.00  2.29           O  
ATOM     26  H   SER A   2       5.212   0.584  -3.037  1.00  2.29           H  
ATOM     27  HA  SER A   2       2.739  -0.709  -2.400  1.00  2.29           H  
ATOM     28 1HB  SER A   2       4.020  -2.739  -2.262  1.00  2.29           H  
ATOM     29 2HB  SER A   2       4.602  -1.776  -3.610  1.00  2.29           H  
ATOM     30  HG  SER A   2       5.737  -2.082  -1.058  1.00  2.29           H  
ATOM     31  N   ASP A   3       4.471   0.218   0.148  1.00  1.74           N  
ATOM     32  CA  ASP A   3       4.527   0.401   1.591  1.00  1.74           C  
ATOM     33  C   ASP A   3       3.446   1.359   2.108  1.00  1.74           C  
ATOM     34  O   ASP A   3       3.263   1.499   3.315  1.00  1.74           O  
ATOM     35  CB  ASP A   3       5.902   0.954   1.993  1.00  1.74           C  
ATOM     36  CG  ASP A   3       6.221   2.355   1.361  1.00  1.74           C  
ATOM     37  OD1 ASP A   3       6.134   2.506   0.143  1.00  1.74           O  
ATOM     38  OD2 ASP A   3       6.536   3.273   2.112  1.00  1.74           O  
ATOM     39  H   ASP A   3       5.068   0.785  -0.424  1.00  1.74           H  
ATOM     40  HA  ASP A   3       4.377  -0.568   2.067  1.00  1.74           H  
ATOM     41 1HB  ASP A   3       5.946   1.048   3.079  1.00  1.74           H  
ATOM     42 2HB  ASP A   3       6.679   0.250   1.695  1.00  1.74           H  
ATOM     43  N   LYS A   4       2.787   2.065   1.190  1.00  1.30           N  
ATOM     44  CA  LYS A   4       1.805   3.091   1.515  1.00  1.30           C  
ATOM     45  C   LYS A   4       0.391   2.607   1.289  1.00  1.30           C  
ATOM     46  O   LYS A   4       0.156   1.559   0.680  1.00  1.30           O  
ATOM     47  CB  LYS A   4       2.019   4.366   0.689  1.00  1.30           C  
ATOM     48  CG  LYS A   4       3.386   5.029   0.818  1.00  1.30           C  
ATOM     49  CD  LYS A   4       3.610   5.547   2.220  1.00  1.30           C  
ATOM     50  CE  LYS A   4       4.871   6.410   2.316  1.00  1.30           C  
ATOM     51  NZ  LYS A   4       6.121   5.619   2.116  1.00  1.30           N  
ATOM     52  H   LYS A   4       2.945   1.881   0.205  1.00  1.30           H  
ATOM     53  HA  LYS A   4       1.905   3.347   2.571  1.00  1.30           H  
ATOM     54 1HB  LYS A   4       1.862   4.137  -0.362  1.00  1.30           H  
ATOM     55 2HB  LYS A   4       1.274   5.098   0.979  1.00  1.30           H  
ATOM     56 1HG  LYS A   4       4.167   4.309   0.572  1.00  1.30           H  
ATOM     57 2HG  LYS A   4       3.449   5.861   0.122  1.00  1.30           H  
ATOM     58 1HD  LYS A   4       2.744   6.134   2.527  1.00  1.30           H  
ATOM     59 2HD  LYS A   4       3.713   4.694   2.900  1.00  1.30           H  
ATOM     60 1HE  LYS A   4       4.823   7.188   1.556  1.00  1.30           H  
ATOM     61 2HE  LYS A   4       4.904   6.878   3.300  1.00  1.30           H  
ATOM     62 1HZ  LYS A   4       6.926   6.205   2.184  1.00  1.30           H  
ATOM     63 2HZ  LYS A   4       6.200   4.867   2.815  1.00  1.30           H  
ATOM     64 3HZ  LYS A   4       6.121   5.162   1.212  1.00  1.30           H  
ATOM     65  N   MET A   5      -0.559   3.388   1.775  1.00  1.00           N  
ATOM     66  CA  MET A   5      -1.959   3.097   1.545  1.00  1.00           C  
ATOM     67  C   MET A   5      -2.690   4.334   1.023  1.00  1.00           C  
ATOM     68  O   MET A   5      -2.490   5.441   1.516  1.00  1.00           O  
ATOM     69  CB  MET A   5      -2.551   2.577   2.858  1.00  1.00           C  
ATOM     70  CG  MET A   5      -3.982   2.213   2.804  1.00  1.00           C  
ATOM     71  SD  MET A   5      -5.062   3.595   3.040  1.00  1.00           S  
ATOM     72  CE  MET A   5      -5.140   3.679   4.781  1.00  1.00           C  
ATOM     73  H   MET A   5      -0.303   4.209   2.324  1.00  1.00           H  
ATOM     74  HA  MET A   5      -2.041   2.319   0.784  1.00  1.00           H  
ATOM     75 1HB  MET A   5      -2.001   1.692   3.177  1.00  1.00           H  
ATOM     76 2HB  MET A   5      -2.428   3.336   3.639  1.00  1.00           H  
ATOM     77 1HG  MET A   5      -4.180   1.809   1.823  1.00  1.00           H  
ATOM     78 2HG  MET A   5      -4.217   1.451   3.542  1.00  1.00           H  
ATOM     79 1HE  MET A   5      -5.798   4.489   5.077  1.00  1.00           H  
ATOM     80 2HE  MET A   5      -5.520   2.742   5.155  1.00  1.00           H  
ATOM     81 3HE  MET A   5      -4.145   3.853   5.179  1.00  1.00           H  
ATOM     82  N   ILE A   6      -3.562   4.155   0.038  1.00  0.80           N  
ATOM     83  CA  ILE A   6      -4.370   5.262  -0.444  1.00  0.80           C  
ATOM     84  C   ILE A   6      -5.796   5.089   0.027  1.00  0.80           C  
ATOM     85  O   ILE A   6      -6.392   4.016  -0.140  1.00  0.80           O  
ATOM     86  CB  ILE A   6      -4.350   5.373  -1.977  1.00  0.80           C  
ATOM     87  CG1 ILE A   6      -2.926   5.616  -2.462  1.00  0.80           C  
ATOM     88  CG2 ILE A   6      -5.269   6.508  -2.422  1.00  0.80           C  
ATOM     89  CD1 ILE A   6      -2.775   5.461  -3.949  1.00  0.80           C  
ATOM     90  H   ILE A   6      -3.675   3.251  -0.409  1.00  0.80           H  
ATOM     91  HA  ILE A   6      -3.986   6.185  -0.031  1.00  0.80           H  
ATOM     92  HB  ILE A   6      -4.704   4.452  -2.421  1.00  0.80           H  
ATOM     93 1HG1 ILE A   6      -2.632   6.623  -2.184  1.00  0.80           H  
ATOM     94 2HG1 ILE A   6      -2.258   4.915  -1.970  1.00  0.80           H  
ATOM     95 1HG2 ILE A   6      -5.257   6.581  -3.507  1.00  0.80           H  
ATOM     96 2HG2 ILE A   6      -6.287   6.309  -2.087  1.00  0.80           H  
ATOM     97 3HG2 ILE A   6      -4.921   7.448  -1.986  1.00  0.80           H  
ATOM     98 1HD1 ILE A   6      -1.742   5.648  -4.232  1.00  0.80           H  
ATOM     99 2HD1 ILE A   6      -3.055   4.444  -4.239  1.00  0.80           H  
ATOM    100 3HD1 ILE A   6      -3.425   6.172  -4.455  1.00  0.80           H  
ATOM    101  N   ALA A   7      -6.311   6.125   0.663  1.00  0.69           N  
ATOM    102  CA  ALA A   7      -7.669   6.096   1.145  1.00  0.69           C  
ATOM    103  C   ALA A   7      -8.518   7.022   0.303  1.00  0.69           C  
ATOM    104  O   ALA A   7      -8.122   8.157   0.030  1.00  0.69           O  
ATOM    105  CB  ALA A   7      -7.723   6.508   2.607  1.00  0.69           C  
ATOM    106  H   ALA A   7      -5.743   6.964   0.771  1.00  0.69           H  
ATOM    107  HA  ALA A   7      -8.055   5.090   1.034  1.00  0.69           H  
ATOM    108 1HB  ALA A   7      -8.754   6.479   2.956  1.00  0.69           H  
ATOM    109 2HB  ALA A   7      -7.124   5.833   3.197  1.00  0.69           H  
ATOM    110 3HB  ALA A   7      -7.337   7.508   2.703  1.00  0.69           H  
ATOM    111  N   THR A   8      -9.697   6.558  -0.083  1.00  0.64           N  
ATOM    112  CA  THR A   8     -10.633   7.404  -0.810  1.00  0.64           C  
ATOM    113  C   THR A   8     -11.803   7.713   0.077  1.00  0.64           C  
ATOM    114  O   THR A   8     -12.397   6.814   0.652  1.00  0.64           O  
ATOM    115  CB  THR A   8     -11.110   6.772  -2.118  1.00  0.64           C  
ATOM    116  OG1 THR A   8      -9.983   6.578  -2.989  1.00  0.64           O  
ATOM    117  CG2 THR A   8     -12.159   7.667  -2.796  1.00  0.64           C  
ATOM    118  H   THR A   8      -9.940   5.587   0.123  1.00  0.64           H  
ATOM    119  HA  THR A   8     -10.146   8.336  -1.052  1.00  0.64           H  
ATOM    120  HB  THR A   8     -11.548   5.817  -1.903  1.00  0.64           H  
ATOM    121  HG1 THR A   8      -9.682   7.418  -3.319  1.00  0.64           H  
ATOM    122 1HG2 THR A   8     -12.487   7.205  -3.716  1.00  0.64           H  
ATOM    123 2HG2 THR A   8     -13.015   7.801  -2.137  1.00  0.64           H  
ATOM    124 3HG2 THR A   8     -11.720   8.641  -3.017  1.00  0.64           H  
ATOM    125  N   TYR A   9     -12.119   8.981   0.193  1.00  0.64           N  
ATOM    126  CA  TYR A   9     -13.165   9.430   1.082  1.00  0.64           C  
ATOM    127  C   TYR A   9     -14.385   9.747   0.251  1.00  0.64           C  
ATOM    128  O   TYR A   9     -14.266  10.444  -0.755  1.00  0.64           O  
ATOM    129  CB  TYR A   9     -12.627  10.632   1.817  1.00  0.64           C  
ATOM    130  CG  TYR A   9     -11.366  10.266   2.618  1.00  0.64           C  
ATOM    131  CD1 TYR A   9     -10.158  10.210   1.948  1.00  0.64           C  
ATOM    132  CD2 TYR A   9     -11.393  10.001   3.979  1.00  0.64           C  
ATOM    133  CE1 TYR A   9      -9.011   9.891   2.612  1.00  0.64           C  
ATOM    134  CE2 TYR A   9     -10.237   9.684   4.648  1.00  0.64           C  
ATOM    135  CZ  TYR A   9      -9.047   9.626   3.970  1.00  0.64           C  
ATOM    136  OH  TYR A   9      -7.894   9.316   4.643  1.00  0.64           O  
ATOM    137  H   TYR A   9     -11.590   9.659  -0.350  1.00  0.64           H  
ATOM    138  HA  TYR A   9     -13.426   8.640   1.781  1.00  0.64           H  
ATOM    139 1HB  TYR A   9     -12.387  11.426   1.112  1.00  0.64           H  
ATOM    140 2HB  TYR A   9     -13.360  10.984   2.496  1.00  0.64           H  
ATOM    141  HD1 TYR A   9     -10.118  10.417   0.877  1.00  0.64           H  
ATOM    142  HD2 TYR A   9     -12.299  10.044   4.521  1.00  0.64           H  
ATOM    143  HE1 TYR A   9      -8.081   9.848   2.064  1.00  0.64           H  
ATOM    144  HE2 TYR A   9     -10.266   9.482   5.719  1.00  0.64           H  
ATOM    145  HH  TYR A   9      -8.064   9.373   5.584  1.00  0.64           H  
ATOM    146  N   VAL A  10     -15.542   9.205   0.644  1.00  0.66           N  
ATOM    147  CA  VAL A  10     -16.781   9.352  -0.125  1.00  0.66           C  
ATOM    148  C   VAL A  10     -17.928   9.963   0.715  1.00  0.66           C  
ATOM    149  O   VAL A  10     -18.135   9.572   1.871  1.00  0.66           O  
ATOM    150  CB  VAL A  10     -17.232   7.955  -0.651  1.00  0.66           C  
ATOM    151  CG1 VAL A  10     -18.464   8.102  -1.500  1.00  0.66           C  
ATOM    152  CG2 VAL A  10     -16.083   7.260  -1.423  1.00  0.66           C  
ATOM    153  H   VAL A  10     -15.544   8.624   1.480  1.00  0.66           H  
ATOM    154  HA  VAL A  10     -16.585  10.004  -0.974  1.00  0.66           H  
ATOM    155  HB  VAL A  10     -17.505   7.335   0.206  1.00  0.66           H  
ATOM    156 1HG1 VAL A  10     -18.794   7.121  -1.832  1.00  0.66           H  
ATOM    157 2HG1 VAL A  10     -19.234   8.567  -0.929  1.00  0.66           H  
ATOM    158 3HG1 VAL A  10     -18.231   8.725  -2.366  1.00  0.66           H  
ATOM    159 1HG2 VAL A  10     -16.413   6.278  -1.764  1.00  0.66           H  
ATOM    160 2HG2 VAL A  10     -15.806   7.869  -2.283  1.00  0.66           H  
ATOM    161 3HG2 VAL A  10     -15.220   7.138  -0.770  1.00  0.66           H  
ATOM    162  N   TRP A  11     -18.665  10.932   0.147  1.00  0.70           N  
ATOM    163  CA  TRP A  11     -19.811  11.508   0.877  1.00  0.70           C  
ATOM    164  C   TRP A  11     -20.923  11.976  -0.084  1.00  0.70           C  
ATOM    165  O   TRP A  11     -20.715  12.091  -1.287  1.00  0.70           O  
ATOM    166  CB  TRP A  11     -19.343  12.646   1.808  1.00  0.70           C  
ATOM    167  CG  TRP A  11     -18.850  13.893   1.139  1.00  0.70           C  
ATOM    168  CD1 TRP A  11     -19.559  15.033   0.948  1.00  0.70           C  
ATOM    169  CD2 TRP A  11     -17.568  14.125   0.541  1.00  0.70           C  
ATOM    170  NE1 TRP A  11     -18.802  15.959   0.298  1.00  0.70           N  
ATOM    171  CE2 TRP A  11     -17.586  15.426   0.038  1.00  0.70           C  
ATOM    172  CE3 TRP A  11     -16.430  13.355   0.386  1.00  0.70           C  
ATOM    173  CZ2 TRP A  11     -16.509  15.969  -0.600  1.00  0.70           C  
ATOM    174  CZ3 TRP A  11     -15.360  13.903  -0.260  1.00  0.70           C  
ATOM    175  CH2 TRP A  11     -15.404  15.188  -0.743  1.00  0.70           C  
ATOM    176  H   TRP A  11     -18.416  11.244  -0.793  1.00  0.70           H  
ATOM    177  HA  TRP A  11     -20.231  10.730   1.515  1.00  0.70           H  
ATOM    178 1HB  TRP A  11     -20.161  12.923   2.474  1.00  0.70           H  
ATOM    179 2HB  TRP A  11     -18.545  12.266   2.443  1.00  0.70           H  
ATOM    180  HD1 TRP A  11     -20.573  15.187   1.285  1.00  0.70           H  
ATOM    181  HE1 TRP A  11     -19.087  16.894   0.043  1.00  0.70           H  
ATOM    182  HE3 TRP A  11     -16.384  12.342   0.763  1.00  0.70           H  
ATOM    183  HZ2 TRP A  11     -16.513  16.978  -0.995  1.00  0.70           H  
ATOM    184  HZ3 TRP A  11     -14.475  13.282  -0.378  1.00  0.70           H  
ATOM    185  HH2 TRP A  11     -14.550  15.604  -1.257  1.00  0.70           H  
ATOM    186  N   ILE A  12     -22.118  12.233   0.452  1.00  0.77           N  
ATOM    187  CA  ILE A  12     -23.306  12.637  -0.341  1.00  0.77           C  
ATOM    188  C   ILE A  12     -23.375  14.032  -0.988  1.00  0.77           C  
ATOM    189  O   ILE A  12     -24.119  14.227  -1.945  1.00  0.77           O  
ATOM    190  CB  ILE A  12     -24.556  12.423   0.508  1.00  0.77           C  
ATOM    191  CG1 ILE A  12     -24.501  13.310   1.736  1.00  0.77           C  
ATOM    192  CG2 ILE A  12     -24.713  11.004   0.857  1.00  0.77           C  
ATOM    193  CD1 ILE A  12     -25.730  13.265   2.530  1.00  0.77           C  
ATOM    194  H   ILE A  12     -22.223  12.127   1.452  1.00  0.77           H  
ATOM    195  HA  ILE A  12     -23.388  11.937  -1.161  1.00  0.77           H  
ATOM    196  HB  ILE A  12     -25.413  12.728  -0.066  1.00  0.77           H  
ATOM    197 1HG1 ILE A  12     -23.669  12.998   2.364  1.00  0.77           H  
ATOM    198 2HG1 ILE A  12     -24.353  14.344   1.440  1.00  0.77           H  
ATOM    199 1HG2 ILE A  12     -25.621  10.853   1.441  1.00  0.77           H  
ATOM    200 2HG2 ILE A  12     -24.764  10.412  -0.054  1.00  0.77           H  
ATOM    201 3HG2 ILE A  12     -23.871  10.737   1.424  1.00  0.77           H  
ATOM    202 1HD1 ILE A  12     -25.609  13.905   3.371  1.00  0.77           H  
ATOM    203 2HD1 ILE A  12     -26.574  13.605   1.931  1.00  0.77           H  
ATOM    204 3HD1 ILE A  12     -25.896  12.249   2.862  1.00  0.77           H  
ATOM    205  N   GLY A  13     -22.652  15.005  -0.464  1.00  0.85           N  
ATOM    206  CA  GLY A  13     -22.686  16.347  -1.046  1.00  0.85           C  
ATOM    207  C   GLY A  13     -23.977  17.083  -0.670  1.00  0.85           C  
ATOM    208  O   GLY A  13     -24.859  16.524  -0.013  1.00  0.85           O  
ATOM    209  H   GLY A  13     -22.064  14.806   0.327  1.00  0.85           H  
ATOM    210 1HA  GLY A  13     -21.824  16.916  -0.697  1.00  0.85           H  
ATOM    211 2HA  GLY A  13     -22.603  16.274  -2.129  1.00  0.85           H  
ATOM    212  N   GLY A  14     -24.134  18.314  -1.152  1.00  0.95           N  
ATOM    213  CA  GLY A  14     -25.274  19.154  -0.789  1.00  0.95           C  
ATOM    214  C   GLY A  14     -26.553  18.835  -1.540  1.00  0.95           C  
ATOM    215  O   GLY A  14     -27.596  19.433  -1.282  1.00  0.95           O  
ATOM    216  H   GLY A  14     -23.426  18.737  -1.746  1.00  0.95           H  
ATOM    217 1HA  GLY A  14     -25.455  19.054   0.273  1.00  0.95           H  
ATOM    218 2HA  GLY A  14     -25.012  20.196  -0.959  1.00  0.95           H  
ATOM    219  N   THR A  15     -26.485  17.893  -2.470  1.00  1.03           N  
ATOM    220  CA  THR A  15     -27.665  17.525  -3.225  1.00  1.03           C  
ATOM    221  C   THR A  15     -28.148  16.143  -2.813  1.00  1.03           C  
ATOM    222  O   THR A  15     -29.133  15.644  -3.356  1.00  1.03           O  
ATOM    223  CB  THR A  15     -27.421  17.575  -4.749  1.00  1.03           C  
ATOM    224  OG1 THR A  15     -26.393  16.644  -5.129  1.00  1.03           O  
ATOM    225  CG2 THR A  15     -26.990  18.976  -5.151  1.00  1.03           C  
ATOM    226  H   THR A  15     -25.603  17.435  -2.648  1.00  1.03           H  
ATOM    227  HA  THR A  15     -28.462  18.233  -2.998  1.00  1.03           H  
ATOM    228  HB  THR A  15     -28.342  17.316  -5.270  1.00  1.03           H  
ATOM    229  HG1 THR A  15     -26.251  16.704  -6.091  1.00  1.03           H  
ATOM    230 1HG2 THR A  15     -26.827  19.011  -6.228  1.00  1.03           H  
ATOM    231 2HG2 THR A  15     -27.769  19.687  -4.876  1.00  1.03           H  
ATOM    232 3HG2 THR A  15     -26.065  19.236  -4.636  1.00  1.03           H  
ATOM    233  N   GLY A  16     -27.427  15.472  -1.903  1.00  1.07           N  
ATOM    234  CA  GLY A  16     -27.831  14.138  -1.450  1.00  1.07           C  
ATOM    235  C   GLY A  16     -27.542  13.013  -2.455  1.00  1.07           C  
ATOM    236  O   GLY A  16     -26.815  12.071  -2.166  1.00  1.07           O  
ATOM    237  H   GLY A  16     -26.607  15.897  -1.467  1.00  1.07           H  
ATOM    238 1HA  GLY A  16     -27.322  13.924  -0.511  1.00  1.07           H  
ATOM    239 2HA  GLY A  16     -28.895  14.151  -1.223  1.00  1.07           H  
ATOM    240  N   THR A  17     -28.150  13.118  -3.634  1.00  1.06           N  
ATOM    241  CA  THR A  17     -28.067  12.135  -4.715  1.00  1.06           C  
ATOM    242  C   THR A  17     -26.660  11.880  -5.273  1.00  1.06           C  
ATOM    243  O   THR A  17     -26.323  10.742  -5.607  1.00  1.06           O  
ATOM    244  CB  THR A  17     -28.961  12.562  -5.896  1.00  1.06           C  
ATOM    245  OG1 THR A  17     -30.331  12.630  -5.478  1.00  1.06           O  
ATOM    246  CG2 THR A  17     -28.840  11.565  -7.041  1.00  1.06           C  
ATOM    247  H   THR A  17     -28.726  13.942  -3.763  1.00  1.06           H  
ATOM    248  HA  THR A  17     -28.459  11.194  -4.337  1.00  1.06           H  
ATOM    249  HB  THR A  17     -28.646  13.548  -6.243  1.00  1.06           H  
ATOM    250  HG1 THR A  17     -30.665  11.729  -5.271  1.00  1.06           H  
ATOM    251 1HG2 THR A  17     -29.472  11.884  -7.868  1.00  1.06           H  
ATOM    252 2HG2 THR A  17     -27.801  11.518  -7.376  1.00  1.06           H  
ATOM    253 3HG2 THR A  17     -29.161  10.579  -6.701  1.00  1.06           H  
ATOM    254  N   ASP A  18     -25.882  12.941  -5.484  1.00  1.01           N  
ATOM    255  CA  ASP A  18     -24.586  12.801  -6.151  1.00  1.01           C  
ATOM    256  C   ASP A  18     -23.382  12.638  -5.226  1.00  1.01           C  
ATOM    257  O   ASP A  18     -22.987  13.579  -4.539  1.00  1.01           O  
ATOM    258  CB  ASP A  18     -24.337  14.028  -7.013  1.00  1.01           C  
ATOM    259  CG  ASP A  18     -25.314  14.148  -8.180  1.00  1.01           C  
ATOM    260  OD1 ASP A  18     -25.722  13.146  -8.722  1.00  1.01           O  
ATOM    261  OD2 ASP A  18     -25.649  15.261  -8.509  1.00  1.01           O  
ATOM    262  H   ASP A  18     -26.195  13.851  -5.172  1.00  1.01           H  
ATOM    263  HA  ASP A  18     -24.633  11.922  -6.794  1.00  1.01           H  
ATOM    264 1HB  ASP A  18     -24.415  14.921  -6.394  1.00  1.01           H  
ATOM    265 2HB  ASP A  18     -23.319  13.989  -7.407  1.00  1.01           H  
ATOM    266  N   LEU A  19     -22.737  11.476  -5.279  1.00  0.93           N  
ATOM    267  CA  LEU A  19     -21.584  11.247  -4.414  1.00  0.93           C  
ATOM    268  C   LEU A  19     -20.369  12.043  -4.848  1.00  0.93           C  
ATOM    269  O   LEU A  19     -20.103  12.197  -6.043  1.00  0.93           O  
ATOM    270  CB  LEU A  19     -21.189   9.764  -4.357  1.00  0.93           C  
ATOM    271  CG  LEU A  19     -22.163   8.835  -3.689  1.00  0.93           C  
ATOM    272  CD1 LEU A  19     -21.660   7.400  -3.815  1.00  0.93           C  
ATOM    273  CD2 LEU A  19     -22.267   9.267  -2.251  1.00  0.93           C  
ATOM    274  H   LEU A  19     -23.080  10.740  -5.880  1.00  0.93           H  
ATOM    275  HA  LEU A  19     -21.854  11.566  -3.409  1.00  0.93           H  
ATOM    276 1HB  LEU A  19     -21.029   9.408  -5.371  1.00  0.93           H  
ATOM    277 2HB  LEU A  19     -20.243   9.691  -3.817  1.00  0.93           H  
ATOM    278  HG  LEU A  19     -23.140   8.898  -4.165  1.00  0.93           H  
ATOM    279 1HD1 LEU A  19     -22.336   6.712  -3.323  1.00  0.93           H  
ATOM    280 2HD1 LEU A  19     -21.579   7.129  -4.868  1.00  0.93           H  
ATOM    281 3HD1 LEU A  19     -20.690   7.336  -3.348  1.00  0.93           H  
ATOM    282 1HD2 LEU A  19     -22.937   8.643  -1.710  1.00  0.93           H  
ATOM    283 2HD2 LEU A  19     -21.291   9.222  -1.790  1.00  0.93           H  
ATOM    284 3HD2 LEU A  19     -22.620  10.273  -2.237  1.00  0.93           H  
ATOM    285  N   ARG A  20     -19.616  12.507  -3.860  1.00  0.86           N  
ATOM    286  CA  ARG A  20     -18.376  13.234  -4.070  1.00  0.86           C  
ATOM    287  C   ARG A  20     -17.232  12.477  -3.430  1.00  0.86           C  
ATOM    288  O   ARG A  20     -17.439  11.723  -2.474  1.00  0.86           O  
ATOM    289  CB  ARG A  20     -18.462  14.625  -3.475  1.00  0.86           C  
ATOM    290  CG  ARG A  20     -19.625  15.456  -3.996  1.00  0.86           C  
ATOM    291  CD  ARG A  20     -19.522  15.684  -5.474  1.00  0.86           C  
ATOM    292  NE  ARG A  20     -20.618  16.484  -5.977  1.00  0.86           N  
ATOM    293  CZ  ARG A  20     -20.548  17.809  -6.196  1.00  0.86           C  
ATOM    294  NH1 ARG A  20     -19.414  18.441  -5.992  1.00  0.86           N  
ATOM    295  NH2 ARG A  20     -21.613  18.471  -6.617  1.00  0.86           N  
ATOM    296  H   ARG A  20     -19.940  12.353  -2.909  1.00  0.86           H  
ATOM    297  HA  ARG A  20     -18.189  13.316  -5.141  1.00  0.86           H  
ATOM    298 1HB  ARG A  20     -18.606  14.528  -2.407  1.00  0.86           H  
ATOM    299 2HB  ARG A  20     -17.534  15.169  -3.639  1.00  0.86           H  
ATOM    300 1HG  ARG A  20     -20.565  14.933  -3.794  1.00  0.86           H  
ATOM    301 2HG  ARG A  20     -19.637  16.419  -3.493  1.00  0.86           H  
ATOM    302 1HD  ARG A  20     -18.592  16.205  -5.694  1.00  0.86           H  
ATOM    303 2HD  ARG A  20     -19.533  14.731  -5.995  1.00  0.86           H  
ATOM    304  HE  ARG A  20     -21.506  16.018  -6.138  1.00  0.86           H  
ATOM    305 1HH1 ARG A  20     -18.601  17.936  -5.676  1.00  0.86           H  
ATOM    306 2HH1 ARG A  20     -19.351  19.462  -6.131  1.00  0.86           H  
ATOM    307 1HH2 ARG A  20     -22.484  17.982  -6.776  1.00  0.86           H  
ATOM    308 2HH2 ARG A  20     -21.558  19.468  -6.784  1.00  0.86           H  
ATOM    309  N   SER A  21     -16.014  12.673  -3.935  1.00  0.80           N  
ATOM    310  CA  SER A  21     -14.890  11.977  -3.330  1.00  0.80           C  
ATOM    311  C   SER A  21     -13.522  12.619  -3.564  1.00  0.80           C  
ATOM    312  O   SER A  21     -13.337  13.425  -4.479  1.00  0.80           O  
ATOM    313  CB  SER A  21     -14.835  10.550  -3.862  1.00  0.80           C  
ATOM    314  OG  SER A  21     -14.506  10.543  -5.222  1.00  0.80           O  
ATOM    315  H   SER A  21     -15.869  13.290  -4.721  1.00  0.80           H  
ATOM    316  HA  SER A  21     -15.071  11.956  -2.267  1.00  0.80           H  
ATOM    317 1HB  SER A  21     -14.093   9.985  -3.304  1.00  0.80           H  
ATOM    318 2HB  SER A  21     -15.794  10.058  -3.709  1.00  0.80           H  
ATOM    319  HG  SER A  21     -13.660  11.001  -5.275  1.00  0.80           H  
ATOM    320  N   PHE A  22     -12.556  12.196  -2.747  1.00  0.76           N  
ATOM    321  CA  PHE A  22     -11.133  12.551  -2.915  1.00  0.76           C  
ATOM    322  C   PHE A  22     -10.228  11.467  -2.360  1.00  0.76           C  
ATOM    323  O   PHE A  22     -10.667  10.620  -1.585  1.00  0.76           O  
ATOM    324  CB  PHE A  22     -10.722  13.865  -2.243  1.00  0.76           C  
ATOM    325  CG  PHE A  22     -10.842  13.882  -0.782  1.00  0.76           C  
ATOM    326  CD1 PHE A  22      -9.833  13.435   0.053  1.00  0.76           C  
ATOM    327  CD2 PHE A  22     -11.927  14.413  -0.242  1.00  0.76           C  
ATOM    328  CE1 PHE A  22      -9.995  13.494   1.411  1.00  0.76           C  
ATOM    329  CE2 PHE A  22     -12.087  14.492   1.084  1.00  0.76           C  
ATOM    330  CZ  PHE A  22     -11.127  14.011   1.919  1.00  0.76           C  
ATOM    331  H   PHE A  22     -12.851  11.570  -1.995  1.00  0.76           H  
ATOM    332  HA  PHE A  22     -10.928  12.644  -3.983  1.00  0.76           H  
ATOM    333 1HB  PHE A  22      -9.687  14.090  -2.497  1.00  0.76           H  
ATOM    334 2HB  PHE A  22     -11.334  14.674  -2.641  1.00  0.76           H  
ATOM    335  HD1 PHE A  22      -8.923  13.021  -0.378  1.00  0.76           H  
ATOM    336  HD2 PHE A  22     -12.670  14.787  -0.906  1.00  0.76           H  
ATOM    337  HE1 PHE A  22      -9.232  13.131   2.076  1.00  0.76           H  
ATOM    338  HE2 PHE A  22     -12.975  14.941   1.477  1.00  0.76           H  
ATOM    339  HZ  PHE A  22     -11.263  14.059   2.982  1.00  0.76           H  
ATOM    340  N   SER A  23      -8.943  11.503  -2.717  1.00  0.77           N  
ATOM    341  CA  SER A  23      -8.027  10.507  -2.168  1.00  0.77           C  
ATOM    342  C   SER A  23      -6.825  11.118  -1.440  1.00  0.77           C  
ATOM    343  O   SER A  23      -6.353  12.200  -1.801  1.00  0.77           O  
ATOM    344  CB  SER A  23      -7.526   9.614  -3.289  1.00  0.77           C  
ATOM    345  OG  SER A  23      -8.581   8.907  -3.919  1.00  0.77           O  
ATOM    346  H   SER A  23      -8.606  12.206  -3.359  1.00  0.77           H  
ATOM    347  HA  SER A  23      -8.570   9.909  -1.453  1.00  0.77           H  
ATOM    348 1HB  SER A  23      -7.007  10.225  -4.023  1.00  0.77           H  
ATOM    349 2HB  SER A  23      -6.806   8.912  -2.886  1.00  0.77           H  
ATOM    350  HG  SER A  23      -8.785   8.164  -3.348  1.00  0.77           H  
ATOM    351  N   ARG A  24      -6.328  10.391  -0.431  1.00  0.80           N  
ATOM    352  CA  ARG A  24      -5.130  10.764   0.331  1.00  0.80           C  
ATOM    353  C   ARG A  24      -4.176   9.589   0.495  1.00  0.80           C  
ATOM    354  O   ARG A  24      -4.604   8.436   0.546  1.00  0.80           O  
ATOM    355  CB  ARG A  24      -5.471  11.270   1.728  1.00  0.80           C  
ATOM    356  CG  ARG A  24      -6.296  12.539   1.785  1.00  0.80           C  
ATOM    357  CD  ARG A  24      -6.573  12.960   3.187  1.00  0.80           C  
ATOM    358  NE  ARG A  24      -5.352  13.319   3.890  1.00  0.80           N  
ATOM    359  CZ  ARG A  24      -5.298  13.753   5.164  1.00  0.80           C  
ATOM    360  NH1 ARG A  24      -6.401  13.891   5.862  1.00  0.80           N  
ATOM    361  NH2 ARG A  24      -4.132  14.048   5.710  1.00  0.80           N  
ATOM    362  H   ARG A  24      -6.822   9.532  -0.192  1.00  0.80           H  
ATOM    363  HA  ARG A  24      -4.610  11.557  -0.208  1.00  0.80           H  
ATOM    364 1HB  ARG A  24      -5.983  10.494   2.284  1.00  0.80           H  
ATOM    365 2HB  ARG A  24      -4.541  11.472   2.262  1.00  0.80           H  
ATOM    366 1HG  ARG A  24      -5.771  13.347   1.274  1.00  0.80           H  
ATOM    367 2HG  ARG A  24      -7.237  12.354   1.289  1.00  0.80           H  
ATOM    368 1HD  ARG A  24      -7.230  13.828   3.181  1.00  0.80           H  
ATOM    369 2HD  ARG A  24      -7.054  12.146   3.730  1.00  0.80           H  
ATOM    370  HE  ARG A  24      -4.477  13.227   3.388  1.00  0.80           H  
ATOM    371 1HH1 ARG A  24      -7.296  13.667   5.452  1.00  0.80           H  
ATOM    372 2HH1 ARG A  24      -6.358  14.230   6.818  1.00  0.80           H  
ATOM    373 1HH2 ARG A  24      -3.280  13.942   5.173  1.00  0.80           H  
ATOM    374 2HH2 ARG A  24      -4.092  14.377   6.664  1.00  0.80           H  
ATOM    375  N   THR A  25      -2.885   9.881   0.632  1.00  0.85           N  
ATOM    376  CA  THR A  25      -1.911   8.823   0.899  1.00  0.85           C  
ATOM    377  C   THR A  25      -1.552   8.816   2.383  1.00  0.85           C  
ATOM    378  O   THR A  25      -1.289   9.864   2.979  1.00  0.85           O  
ATOM    379  CB  THR A  25      -0.633   8.972   0.050  1.00  0.85           C  
ATOM    380  OG1 THR A  25      -0.969   8.920  -1.343  1.00  0.85           O  
ATOM    381  CG2 THR A  25       0.339   7.821   0.361  1.00  0.85           C  
ATOM    382  H   THR A  25      -2.574  10.841   0.564  1.00  0.85           H  
ATOM    383  HA  THR A  25      -2.358   7.859   0.661  1.00  0.85           H  
ATOM    384  HB  THR A  25      -0.155   9.924   0.270  1.00  0.85           H  
ATOM    385  HG1 THR A  25      -1.323   8.054  -1.551  1.00  0.85           H  
ATOM    386 1HG2 THR A  25       1.236   7.923  -0.248  1.00  0.85           H  
ATOM    387 2HG2 THR A  25       0.621   7.839   1.412  1.00  0.85           H  
ATOM    388 3HG2 THR A  25      -0.150   6.873   0.135  1.00  0.85           H  
ATOM    389  N   LEU A  26      -1.571   7.623   2.963  1.00  0.90           N  
ATOM    390  CA  LEU A  26      -1.280   7.383   4.360  1.00  0.90           C  
ATOM    391  C   LEU A  26      -0.066   6.467   4.493  1.00  0.90           C  
ATOM    392  O   LEU A  26       0.183   5.596   3.655  1.00  0.90           O  
ATOM    393  CB  LEU A  26      -2.501   6.753   5.045  1.00  0.90           C  
ATOM    394  CG  LEU A  26      -3.741   7.674   5.144  1.00  0.90           C  
ATOM    395  CD1 LEU A  26      -4.577   7.543   3.867  1.00  0.90           C  
ATOM    396  CD2 LEU A  26      -4.558   7.306   6.359  1.00  0.90           C  
ATOM    397  H   LEU A  26      -1.824   6.827   2.392  1.00  0.90           H  
ATOM    398  HA  LEU A  26      -1.052   8.334   4.841  1.00  0.90           H  
ATOM    399 1HB  LEU A  26      -2.794   5.869   4.472  1.00  0.90           H  
ATOM    400 2HB  LEU A  26      -2.226   6.436   6.050  1.00  0.90           H  
ATOM    401  HG  LEU A  26      -3.415   8.712   5.226  1.00  0.90           H  
ATOM    402 1HD1 LEU A  26      -5.438   8.202   3.934  1.00  0.90           H  
ATOM    403 2HD1 LEU A  26      -4.002   7.807   3.004  1.00  0.90           H  
ATOM    404 3HD1 LEU A  26      -4.907   6.523   3.761  1.00  0.90           H  
ATOM    405 1HD2 LEU A  26      -5.419   7.961   6.415  1.00  0.90           H  
ATOM    406 2HD2 LEU A  26      -4.888   6.279   6.276  1.00  0.90           H  
ATOM    407 3HD2 LEU A  26      -3.954   7.418   7.258  1.00  0.90           H  
ATOM    408  N   SER A  27       0.693   6.659   5.568  1.00  0.94           N  
ATOM    409  CA  SER A  27       1.897   5.868   5.830  1.00  0.94           C  
ATOM    410  C   SER A  27       1.647   4.440   6.327  1.00  0.94           C  
ATOM    411  O   SER A  27       2.587   3.653   6.431  1.00  0.94           O  
ATOM    412  CB  SER A  27       2.768   6.595   6.829  1.00  0.94           C  
ATOM    413  OG  SER A  27       2.146   6.655   8.080  1.00  0.94           O  
ATOM    414  H   SER A  27       0.437   7.386   6.222  1.00  0.94           H  
ATOM    415  HA  SER A  27       2.449   5.793   4.898  1.00  0.94           H  
ATOM    416 1HB  SER A  27       3.722   6.077   6.919  1.00  0.94           H  
ATOM    417 2HB  SER A  27       2.973   7.602   6.470  1.00  0.94           H  
ATOM    418  HG  SER A  27       2.035   5.740   8.358  1.00  0.94           H  
ATOM    419  N   LYS A  28       0.404   4.114   6.674  1.00  0.95           N  
ATOM    420  CA  LYS A  28       0.104   2.778   7.182  1.00  0.95           C  
ATOM    421  C   LYS A  28      -1.252   2.257   6.739  1.00  0.95           C  
ATOM    422  O   LYS A  28      -2.169   3.021   6.451  1.00  0.95           O  
ATOM    423  CB  LYS A  28       0.110   2.751   8.708  1.00  0.95           C  
ATOM    424  CG  LYS A  28      -1.010   3.587   9.351  1.00  0.95           C  
ATOM    425  CD  LYS A  28      -0.969   3.487  10.867  1.00  0.95           C  
ATOM    426  CE  LYS A  28      -2.127   4.238  11.521  1.00  0.95           C  
ATOM    427  NZ  LYS A  28      -2.082   4.117  13.007  1.00  0.95           N  
ATOM    428  H   LYS A  28      -0.333   4.794   6.570  1.00  0.95           H  
ATOM    429  HA  LYS A  28       0.862   2.089   6.806  1.00  0.95           H  
ATOM    430 1HB  LYS A  28      -0.015   1.722   9.051  1.00  0.95           H  
ATOM    431 2HB  LYS A  28       1.069   3.109   9.079  1.00  0.95           H  
ATOM    432 1HG  LYS A  28      -0.904   4.631   9.056  1.00  0.95           H  
ATOM    433 2HG  LYS A  28      -1.978   3.223   8.999  1.00  0.95           H  
ATOM    434 1HD  LYS A  28      -1.030   2.435  11.155  1.00  0.95           H  
ATOM    435 2HD  LYS A  28      -0.028   3.893  11.235  1.00  0.95           H  
ATOM    436 1HE  LYS A  28      -2.069   5.291  11.250  1.00  0.95           H  
ATOM    437 2HE  LYS A  28      -3.076   3.831  11.160  1.00  0.95           H  
ATOM    438 1HZ  LYS A  28      -2.854   4.625  13.416  1.00  0.95           H  
ATOM    439 2HZ  LYS A  28      -2.152   3.138  13.261  1.00  0.95           H  
ATOM    440 3HZ  LYS A  28      -1.213   4.496  13.352  1.00  0.95           H  
ATOM    441  N   SER A  29      -1.389   0.936   6.745  1.00  0.93           N  
ATOM    442  CA  SER A  29      -2.681   0.299   6.535  1.00  0.93           C  
ATOM    443  C   SER A  29      -3.607   0.705   7.675  1.00  0.93           C  
ATOM    444  O   SER A  29      -3.161   0.795   8.820  1.00  0.93           O  
ATOM    445  CB  SER A  29      -2.525  -1.206   6.497  1.00  0.93           C  
ATOM    446  OG  SER A  29      -3.765  -1.838   6.396  1.00  0.93           O  
ATOM    447  H   SER A  29      -0.583   0.360   6.944  1.00  0.93           H  
ATOM    448  HA  SER A  29      -3.106   0.649   5.594  1.00  0.93           H  
ATOM    449 1HB  SER A  29      -1.903  -1.484   5.645  1.00  0.93           H  
ATOM    450 2HB  SER A  29      -2.016  -1.541   7.399  1.00  0.93           H  
ATOM    451  HG  SER A  29      -4.270  -1.549   7.165  1.00  0.93           H  
ATOM    452  N   VAL A  30      -4.882   0.924   7.372  1.00  0.88           N  
ATOM    453  CA  VAL A  30      -5.862   1.307   8.389  1.00  0.88           C  
ATOM    454  C   VAL A  30      -6.993   0.304   8.576  1.00  0.88           C  
ATOM    455  O   VAL A  30      -7.588  -0.164   7.604  1.00  0.88           O  
ATOM    456  CB  VAL A  30      -6.415   2.700   8.075  1.00  0.88           C  
ATOM    457  CG1 VAL A  30      -7.475   3.011   9.001  1.00  0.88           C  
ATOM    458  CG2 VAL A  30      -5.284   3.720   8.264  1.00  0.88           C  
ATOM    459  H   VAL A  30      -5.176   0.829   6.409  1.00  0.88           H  
ATOM    460  HA  VAL A  30      -5.340   1.386   9.345  1.00  0.88           H  
ATOM    461  HB  VAL A  30      -6.811   2.736   7.074  1.00  0.88           H  
ATOM    462 1HG1 VAL A  30      -7.851   3.989   8.826  1.00  0.88           H  
ATOM    463 2HG1 VAL A  30      -8.272   2.297   8.894  1.00  0.88           H  
ATOM    464 3HG1 VAL A  30      -7.067   2.950   9.972  1.00  0.88           H  
ATOM    465 1HG2 VAL A  30      -5.644   4.708   8.075  1.00  0.88           H  
ATOM    466 2HG2 VAL A  30      -4.923   3.660   9.292  1.00  0.88           H  
ATOM    467 3HG2 VAL A  30      -4.464   3.506   7.589  1.00  0.88           H  
ATOM    468  N   GLU A  31      -7.254  -0.048   9.848  1.00  0.81           N  
ATOM    469  CA  GLU A  31      -8.280  -1.034  10.195  1.00  0.81           C  
ATOM    470  C   GLU A  31      -9.555  -0.428  10.790  1.00  0.81           C  
ATOM    471  O   GLU A  31     -10.533  -1.138  11.030  1.00  0.81           O  
ATOM    472  CB  GLU A  31      -7.702  -2.071  11.160  1.00  0.81           C  
ATOM    473  CG  GLU A  31      -6.566  -2.918  10.566  1.00  0.81           C  
ATOM    474  CD  GLU A  31      -6.008  -3.957  11.523  1.00  0.81           C  
ATOM    475  OE1 GLU A  31      -6.450  -4.013  12.646  1.00  0.81           O  
ATOM    476  OE2 GLU A  31      -5.136  -4.691  11.119  1.00  0.81           O  
ATOM    477  H   GLU A  31      -6.734   0.411  10.610  1.00  0.81           H  
ATOM    478  HA  GLU A  31      -8.565  -1.555   9.281  1.00  0.81           H  
ATOM    479 1HB  GLU A  31      -7.314  -1.561  12.046  1.00  0.81           H  
ATOM    480 2HB  GLU A  31      -8.492  -2.745  11.488  1.00  0.81           H  
ATOM    481 1HG  GLU A  31      -6.937  -3.423   9.675  1.00  0.81           H  
ATOM    482 2HG  GLU A  31      -5.761  -2.249  10.258  1.00  0.81           H  
ATOM    483  N   SER A  32      -9.546   0.875  11.024  1.00  0.75           N  
ATOM    484  CA  SER A  32     -10.686   1.563  11.624  1.00  0.75           C  
ATOM    485  C   SER A  32     -10.797   2.997  11.181  1.00  0.75           C  
ATOM    486  O   SER A  32      -9.812   3.705  11.028  1.00  0.75           O  
ATOM    487  CB  SER A  32     -10.606   1.564  13.137  1.00  0.75           C  
ATOM    488  OG  SER A  32     -11.672   2.336  13.700  1.00  0.75           O  
ATOM    489  H   SER A  32      -8.707   1.396  10.802  1.00  0.75           H  
ATOM    490  HA  SER A  32     -11.595   1.044  11.319  1.00  0.75           H  
ATOM    491 1HB  SER A  32     -10.651   0.541  13.511  1.00  0.75           H  
ATOM    492 2HB  SER A  32      -9.649   1.981  13.443  1.00  0.75           H  
ATOM    493  HG  SER A  32     -12.458   1.775  13.637  1.00  0.75           H  
ATOM    494  N   ALA A  33     -12.027   3.461  11.043  1.00  0.70           N  
ATOM    495  CA  ALA A  33     -12.290   4.846  10.678  1.00  0.70           C  
ATOM    496  C   ALA A  33     -11.668   5.790  11.698  1.00  0.70           C  
ATOM    497  O   ALA A  33     -11.259   6.900  11.363  1.00  0.70           O  
ATOM    498  CB  ALA A  33     -13.780   5.074  10.573  1.00  0.70           C  
ATOM    499  H   ALA A  33     -12.804   2.834  11.190  1.00  0.70           H  
ATOM    500  HA  ALA A  33     -11.832   5.048   9.714  1.00  0.70           H  
ATOM    501 1HB  ALA A  33     -13.974   6.098  10.288  1.00  0.70           H  
ATOM    502 2HB  ALA A  33     -14.199   4.407   9.824  1.00  0.70           H  
ATOM    503 3HB  ALA A  33     -14.252   4.878  11.534  1.00  0.70           H  
ATOM    504  N   SER A  34     -11.568   5.333  12.954  1.00  0.67           N  
ATOM    505  CA  SER A  34     -11.032   6.139  14.042  1.00  0.67           C  
ATOM    506  C   SER A  34      -9.533   6.414  13.896  1.00  0.67           C  
ATOM    507  O   SER A  34      -8.986   7.277  14.584  1.00  0.67           O  
ATOM    508  CB  SER A  34     -11.321   5.464  15.371  1.00  0.67           C  
ATOM    509  OG  SER A  34     -10.625   4.250  15.501  1.00  0.67           O  
ATOM    510  H   SER A  34     -11.845   4.374  13.164  1.00  0.67           H  
ATOM    511  HA  SER A  34     -11.547   7.100  14.030  1.00  0.67           H  
ATOM    512 1HB  SER A  34     -11.038   6.133  16.181  1.00  0.67           H  
ATOM    513 2HB  SER A  34     -12.390   5.280  15.458  1.00  0.67           H  
ATOM    514  HG  SER A  34     -11.024   3.629  14.859  1.00  0.67           H  
ATOM    515  N   GLU A  35      -8.865   5.660  13.022  1.00  0.66           N  
ATOM    516  CA  GLU A  35      -7.447   5.818  12.757  1.00  0.66           C  
ATOM    517  C   GLU A  35      -7.197   6.770  11.582  1.00  0.66           C  
ATOM    518  O   GLU A  35      -6.044   7.089  11.275  1.00  0.66           O  
ATOM    519  CB  GLU A  35      -6.833   4.456  12.460  1.00  0.66           C  
ATOM    520  CG  GLU A  35      -6.813   3.458  13.617  1.00  0.66           C  
ATOM    521  CD  GLU A  35      -6.376   2.038  13.193  1.00  0.66           C  
ATOM    522  OE1 GLU A  35      -6.340   1.765  12.002  1.00  0.66           O  
ATOM    523  OE2 GLU A  35      -6.079   1.251  14.055  1.00  0.66           O  
ATOM    524  H   GLU A  35      -9.362   4.962  12.475  1.00  0.66           H  
ATOM    525  HA  GLU A  35      -6.973   6.236  13.643  1.00  0.66           H  
ATOM    526 1HB  GLU A  35      -7.438   4.011  11.725  1.00  0.66           H  
ATOM    527 2HB  GLU A  35      -5.828   4.568  12.052  1.00  0.66           H  
ATOM    528 1HG  GLU A  35      -6.133   3.824  14.384  1.00  0.66           H  
ATOM    529 2HG  GLU A  35      -7.812   3.415  14.050  1.00  0.66           H  
ATOM    530  N   LEU A  36      -8.261   7.211  10.902  1.00  0.66           N  
ATOM    531  CA  LEU A  36      -8.068   8.095   9.768  1.00  0.66           C  
ATOM    532  C   LEU A  36      -8.110   9.552  10.214  1.00  0.66           C  
ATOM    533  O   LEU A  36      -8.875   9.901  11.111  1.00  0.66           O  
ATOM    534  CB  LEU A  36      -9.141   7.864   8.692  1.00  0.66           C  
ATOM    535  CG  LEU A  36      -9.130   6.517   8.041  1.00  0.66           C  
ATOM    536  CD1 LEU A  36     -10.276   6.394   7.143  1.00  0.66           C  
ATOM    537  CD2 LEU A  36      -7.866   6.373   7.245  1.00  0.66           C  
ATOM    538  H   LEU A  36      -9.210   6.956  11.176  1.00  0.66           H  
ATOM    539  HA  LEU A  36      -7.107   7.842   9.342  1.00  0.66           H  
ATOM    540 1HB  LEU A  36     -10.118   7.982   9.163  1.00  0.66           H  
ATOM    541 2HB  LEU A  36      -9.045   8.624   7.918  1.00  0.66           H  
ATOM    542  HG  LEU A  36      -9.197   5.747   8.803  1.00  0.66           H  
ATOM    543 1HD1 LEU A  36     -10.255   5.427   6.661  1.00  0.66           H  
ATOM    544 2HD1 LEU A  36     -11.189   6.497   7.710  1.00  0.66           H  
ATOM    545 3HD1 LEU A  36     -10.216   7.172   6.397  1.00  0.66           H  
ATOM    546 1HD2 LEU A  36      -7.841   5.398   6.768  1.00  0.66           H  
ATOM    547 2HD2 LEU A  36      -7.823   7.149   6.484  1.00  0.66           H  
ATOM    548 3HD2 LEU A  36      -7.023   6.476   7.919  1.00  0.66           H  
ATOM    549  N   PRO A  37      -7.303  10.426   9.606  1.00  0.67           N  
ATOM    550  CA  PRO A  37      -7.294  11.853   9.832  1.00  0.67           C  
ATOM    551  C   PRO A  37      -8.528  12.498   9.232  1.00  0.67           C  
ATOM    552  O   PRO A  37      -9.107  11.963   8.283  1.00  0.67           O  
ATOM    553  CB  PRO A  37      -6.011  12.290   9.132  1.00  0.67           C  
ATOM    554  CG  PRO A  37      -5.797  11.246   8.039  1.00  0.67           C  
ATOM    555  CD  PRO A  37      -6.298   9.961   8.625  1.00  0.67           C  
ATOM    556  HA  PRO A  37      -7.243  12.046  10.914  1.00  0.67           H  
ATOM    557 1HB  PRO A  37      -6.141  13.308   8.740  1.00  0.67           H  
ATOM    558 2HB  PRO A  37      -5.184  12.329   9.855  1.00  0.67           H  
ATOM    559 1HG  PRO A  37      -6.355  11.509   7.139  1.00  0.67           H  
ATOM    560 2HG  PRO A  37      -4.735  11.199   7.751  1.00  0.67           H  
ATOM    561 1HD  PRO A  37      -6.760   9.386   7.817  1.00  0.67           H  
ATOM    562 2HD  PRO A  37      -5.477   9.415   9.127  1.00  0.67           H  
ATOM    563  N   GLU A  38      -8.893  13.658   9.759  1.00  0.68           N  
ATOM    564  CA  GLU A  38      -9.989  14.465   9.231  1.00  0.68           C  
ATOM    565  C   GLU A  38      -9.461  15.299   8.067  1.00  0.68           C  
ATOM    566  O   GLU A  38      -8.246  15.504   7.962  1.00  0.68           O  
ATOM    567  CB  GLU A  38     -10.559  15.370  10.327  1.00  0.68           C  
ATOM    568  CG  GLU A  38     -11.143  14.628  11.521  1.00  0.68           C  
ATOM    569  CD  GLU A  38     -11.690  15.554  12.584  1.00  0.68           C  
ATOM    570  OE1 GLU A  38     -11.421  16.730  12.520  1.00  0.68           O  
ATOM    571  OE2 GLU A  38     -12.389  15.086  13.456  1.00  0.68           O  
ATOM    572  H   GLU A  38      -8.379  14.010  10.554  1.00  0.68           H  
ATOM    573  HA  GLU A  38     -10.778  13.807   8.859  1.00  0.68           H  
ATOM    574 1HB  GLU A  38      -9.783  16.045  10.686  1.00  0.68           H  
ATOM    575 2HB  GLU A  38     -11.355  15.981   9.902  1.00  0.68           H  
ATOM    576 1HG  GLU A  38     -11.936  13.969  11.173  1.00  0.68           H  
ATOM    577 2HG  GLU A  38     -10.363  14.005  11.957  1.00  0.68           H  
ATOM    578  N   TRP A  39     -10.351  15.780   7.200  1.00  0.69           N  
ATOM    579  CA  TRP A  39      -9.904  16.612   6.074  1.00  0.69           C  
ATOM    580  C   TRP A  39     -10.804  17.798   5.781  1.00  0.69           C  
ATOM    581  O   TRP A  39     -12.021  17.671   5.694  1.00  0.69           O  
ATOM    582  CB  TRP A  39      -9.793  15.771   4.817  1.00  0.69           C  
ATOM    583  CG  TRP A  39      -9.337  16.533   3.587  1.00  0.69           C  
ATOM    584  CD1 TRP A  39     -10.119  17.016   2.580  1.00  0.69           C  
ATOM    585  CD2 TRP A  39      -7.988  16.894   3.243  1.00  0.69           C  
ATOM    586  NE1 TRP A  39      -9.342  17.620   1.629  1.00  0.69           N  
ATOM    587  CE2 TRP A  39      -8.041  17.556   2.018  1.00  0.69           C  
ATOM    588  CE3 TRP A  39      -6.762  16.715   3.863  1.00  0.69           C  
ATOM    589  CZ2 TRP A  39      -6.901  18.028   1.395  1.00  0.69           C  
ATOM    590  CZ3 TRP A  39      -5.617  17.184   3.246  1.00  0.69           C  
ATOM    591  CH2 TRP A  39      -5.683  17.823   2.041  1.00  0.69           C  
ATOM    592  H   TRP A  39     -11.340  15.543   7.322  1.00  0.69           H  
ATOM    593  HA  TRP A  39      -8.916  17.001   6.315  1.00  0.69           H  
ATOM    594 1HB  TRP A  39      -9.106  14.946   4.988  1.00  0.69           H  
ATOM    595 2HB  TRP A  39     -10.765  15.350   4.619  1.00  0.69           H  
ATOM    596  HD1 TRP A  39     -11.200  16.922   2.532  1.00  0.69           H  
ATOM    597  HE1 TRP A  39      -9.667  18.051   0.779  1.00  0.69           H  
ATOM    598  HE3 TRP A  39      -6.708  16.222   4.815  1.00  0.69           H  
ATOM    599  HZ2 TRP A  39      -6.939  18.546   0.437  1.00  0.69           H  
ATOM    600  HZ3 TRP A  39      -4.661  17.033   3.747  1.00  0.69           H  
ATOM    601  HH2 TRP A  39      -4.763  18.183   1.579  1.00  0.69           H  
ATOM    602  N   THR A  40     -10.195  18.964   5.627  1.00  0.70           N  
ATOM    603  CA  THR A  40     -10.953  20.175   5.351  1.00  0.70           C  
ATOM    604  C   THR A  40     -10.978  20.474   3.849  1.00  0.70           C  
ATOM    605  O   THR A  40      -9.936  20.445   3.192  1.00  0.70           O  
ATOM    606  CB  THR A  40     -10.365  21.363   6.120  1.00  0.70           C  
ATOM    607  OG1 THR A  40     -10.388  21.078   7.526  1.00  0.70           O  
ATOM    608  CG2 THR A  40     -11.213  22.588   5.876  1.00  0.70           C  
ATOM    609  H   THR A  40      -9.188  19.012   5.700  1.00  0.70           H  
ATOM    610  HA  THR A  40     -11.974  20.031   5.680  1.00  0.70           H  
ATOM    611  HB  THR A  40      -9.343  21.550   5.800  1.00  0.70           H  
ATOM    612  HG1 THR A  40     -10.133  21.868   8.013  1.00  0.70           H  
ATOM    613 1HG2 THR A  40     -10.807  23.427   6.439  1.00  0.70           H  
ATOM    614 2HG2 THR A  40     -11.219  22.840   4.818  1.00  0.70           H  
ATOM    615 3HG2 THR A  40     -12.233  22.386   6.208  1.00  0.70           H  
ATOM    616  N   PHE A  41     -12.160  20.796   3.319  1.00  0.71           N  
ATOM    617  CA  PHE A  41     -12.301  21.077   1.897  1.00  0.71           C  
ATOM    618  C   PHE A  41     -13.278  22.220   1.601  1.00  0.71           C  
ATOM    619  O   PHE A  41     -14.095  22.632   2.438  1.00  0.71           O  
ATOM    620  CB  PHE A  41     -12.762  19.802   1.160  1.00  0.71           C  
ATOM    621  CG  PHE A  41     -14.179  19.302   1.493  1.00  0.71           C  
ATOM    622  CD1 PHE A  41     -15.260  19.685   0.706  1.00  0.71           C  
ATOM    623  CD2 PHE A  41     -14.433  18.456   2.578  1.00  0.71           C  
ATOM    624  CE1 PHE A  41     -16.534  19.234   0.984  1.00  0.71           C  
ATOM    625  CE2 PHE A  41     -15.725  18.026   2.835  1.00  0.71           C  
ATOM    626  CZ  PHE A  41     -16.754  18.411   2.039  1.00  0.71           C  
ATOM    627  H   PHE A  41     -12.976  20.800   3.923  1.00  0.71           H  
ATOM    628  HA  PHE A  41     -11.323  21.363   1.509  1.00  0.71           H  
ATOM    629 1HB  PHE A  41     -12.714  19.975   0.088  1.00  0.71           H  
ATOM    630 2HB  PHE A  41     -12.067  19.000   1.384  1.00  0.71           H  
ATOM    631  HD1 PHE A  41     -15.089  20.344  -0.146  1.00  0.71           H  
ATOM    632  HD2 PHE A  41     -13.609  18.141   3.227  1.00  0.71           H  
ATOM    633  HE1 PHE A  41     -17.365  19.534   0.359  1.00  0.71           H  
ATOM    634  HE2 PHE A  41     -15.936  17.387   3.672  1.00  0.71           H  
ATOM    635  HZ  PHE A  41     -17.753  18.062   2.252  1.00  0.71           H  
ATOM    636  N   ASP A  42     -13.212  22.745   0.379  1.00  0.72           N  
ATOM    637  CA  ASP A  42     -14.094  23.850   0.029  1.00  0.72           C  
ATOM    638  C   ASP A  42     -15.478  23.377  -0.328  1.00  0.72           C  
ATOM    639  O   ASP A  42     -15.809  23.177  -1.505  1.00  0.72           O  
ATOM    640  CB  ASP A  42     -13.535  24.653  -1.139  1.00  0.72           C  
ATOM    641  CG  ASP A  42     -14.396  25.893  -1.524  1.00  0.72           C  
ATOM    642  OD1 ASP A  42     -15.561  26.020  -1.098  1.00  0.72           O  
ATOM    643  OD2 ASP A  42     -13.884  26.694  -2.274  1.00  0.72           O  
ATOM    644  H   ASP A  42     -12.547  22.393  -0.296  1.00  0.72           H  
ATOM    645  HA  ASP A  42     -14.171  24.514   0.894  1.00  0.72           H  
ATOM    646 1HB  ASP A  42     -12.528  24.997  -0.891  1.00  0.72           H  
ATOM    647 2HB  ASP A  42     -13.453  24.007  -2.014  1.00  0.72           H  
ATOM    648  N   GLY A  43     -16.298  23.300   0.706  1.00  0.74           N  
ATOM    649  CA  GLY A  43     -17.665  22.816   0.649  1.00  0.74           C  
ATOM    650  C   GLY A  43     -18.586  23.599  -0.274  1.00  0.74           C  
ATOM    651  O   GLY A  43     -19.701  23.139  -0.570  1.00  0.74           O  
ATOM    652  H   GLY A  43     -15.870  23.495   1.611  1.00  0.74           H  
ATOM    653 1HA  GLY A  43     -17.659  21.777   0.345  1.00  0.74           H  
ATOM    654 2HA  GLY A  43     -18.078  22.838   1.641  1.00  0.74           H  
ATOM    655  N   SER A  44     -18.193  24.799  -0.733  1.00  0.75           N  
ATOM    656  CA  SER A  44     -19.118  25.496  -1.616  1.00  0.75           C  
ATOM    657  C   SER A  44     -19.212  24.752  -2.946  1.00  0.75           C  
ATOM    658  O   SER A  44     -20.253  24.764  -3.600  1.00  0.75           O  
ATOM    659  CB  SER A  44     -18.698  26.940  -1.860  1.00  0.75           C  
ATOM    660  OG  SER A  44     -17.546  27.015  -2.652  1.00  0.75           O  
ATOM    661  H   SER A  44     -17.255  25.188  -0.547  1.00  0.75           H  
ATOM    662  HA  SER A  44     -20.099  25.503  -1.157  1.00  0.75           H  
ATOM    663 1HB  SER A  44     -19.513  27.474  -2.349  1.00  0.75           H  
ATOM    664 2HB  SER A  44     -18.515  27.436  -0.902  1.00  0.75           H  
ATOM    665  HG  SER A  44     -16.793  26.752  -2.072  1.00  0.75           H  
ATOM    666  N   SER A  45     -18.176  23.966  -3.270  1.00  0.77           N  
ATOM    667  CA  SER A  45     -18.095  23.236  -4.531  1.00  0.77           C  
ATOM    668  C   SER A  45     -18.954  21.980  -4.535  1.00  0.77           C  
ATOM    669  O   SER A  45     -19.070  21.303  -5.566  1.00  0.77           O  
ATOM    670  CB  SER A  45     -16.653  22.876  -4.848  1.00  0.77           C  
ATOM    671  OG  SER A  45     -16.141  21.947  -3.931  1.00  0.77           O  
ATOM    672  H   SER A  45     -17.370  23.916  -2.641  1.00  0.77           H  
ATOM    673  HA  SER A  45     -18.459  23.892  -5.322  1.00  0.77           H  
ATOM    674 1HB  SER A  45     -16.598  22.464  -5.854  1.00  0.77           H  
ATOM    675 2HB  SER A  45     -16.042  23.779  -4.827  1.00  0.77           H  
ATOM    676  HG  SER A  45     -16.025  22.436  -3.083  1.00  0.77           H  
ATOM    677  N   THR A  46     -19.523  21.655  -3.373  1.00  0.82           N  
ATOM    678  CA  THR A  46     -20.361  20.493  -3.213  1.00  0.82           C  
ATOM    679  C   THR A  46     -21.777  20.911  -2.884  1.00  0.82           C  
ATOM    680  O   THR A  46     -22.654  20.058  -2.730  1.00  0.82           O  
ATOM    681  CB  THR A  46     -19.830  19.587  -2.098  1.00  0.82           C  
ATOM    682  OG1 THR A  46     -19.834  20.319  -0.880  1.00  0.82           O  
ATOM    683  CG2 THR A  46     -18.423  19.134  -2.394  1.00  0.82           C  
ATOM    684  H   THR A  46     -19.389  22.251  -2.561  1.00  0.82           H  
ATOM    685  HA  THR A  46     -20.390  19.945  -4.139  1.00  0.82           H  
ATOM    686  HB  THR A  46     -20.475  18.718  -1.998  1.00  0.82           H  
ATOM    687  HG1 THR A  46     -19.493  21.219  -1.040  1.00  0.82           H  
ATOM    688 1HG2 THR A  46     -18.079  18.503  -1.591  1.00  0.82           H  
ATOM    689 2HG2 THR A  46     -18.404  18.575  -3.323  1.00  0.82           H  
ATOM    690 3HG2 THR A  46     -17.768  20.003  -2.481  1.00  0.82           H  
ATOM    691  N   GLY A  47     -21.991  22.220  -2.699  1.00  0.91           N  
ATOM    692  CA  GLY A  47     -23.288  22.729  -2.282  1.00  0.91           C  
ATOM    693  C   GLY A  47     -23.521  22.603  -0.770  1.00  0.91           C  
ATOM    694  O   GLY A  47     -24.608  22.910  -0.288  1.00  0.91           O  
ATOM    695  H   GLY A  47     -21.258  22.902  -2.892  1.00  0.91           H  
ATOM    696 1HA  GLY A  47     -23.366  23.777  -2.575  1.00  0.91           H  
ATOM    697 2HA  GLY A  47     -24.072  22.194  -2.816  1.00  0.91           H  
ATOM    698  N   LEU A  48     -22.518  22.134  -0.019  1.00  1.05           N  
ATOM    699  CA  LEU A  48     -22.684  21.934   1.418  1.00  1.05           C  
ATOM    700  C   LEU A  48     -22.609  23.221   2.194  1.00  1.05           C  
ATOM    701  O   LEU A  48     -23.374  23.440   3.136  1.00  1.05           O  
ATOM    702  CB  LEU A  48     -21.616  20.984   1.943  1.00  1.05           C  
ATOM    703  CG  LEU A  48     -21.746  19.553   1.515  1.00  1.05           C  
ATOM    704  CD1 LEU A  48     -20.539  18.809   1.937  1.00  1.05           C  
ATOM    705  CD2 LEU A  48     -22.967  18.965   2.170  1.00  1.05           C  
ATOM    706  H   LEU A  48     -21.614  21.943  -0.441  1.00  1.05           H  
ATOM    707  HA  LEU A  48     -23.658  21.487   1.584  1.00  1.05           H  
ATOM    708 1HB  LEU A  48     -20.645  21.340   1.594  1.00  1.05           H  
ATOM    709 2HB  LEU A  48     -21.622  21.017   3.029  1.00  1.05           H  
ATOM    710  HG  LEU A  48     -21.840  19.492   0.432  1.00  1.05           H  
ATOM    711 1HD1 LEU A  48     -20.639  17.776   1.635  1.00  1.05           H  
ATOM    712 2HD1 LEU A  48     -19.664  19.247   1.471  1.00  1.05           H  
ATOM    713 3HD1 LEU A  48     -20.450  18.868   3.013  1.00  1.05           H  
ATOM    714 1HD2 LEU A  48     -23.078  17.923   1.885  1.00  1.05           H  
ATOM    715 2HD2 LEU A  48     -22.869  19.029   3.248  1.00  1.05           H  
ATOM    716 3HD2 LEU A  48     -23.829  19.524   1.853  1.00  1.05           H  
ATOM    717  N   ALA A  49     -21.667  24.069   1.800  1.00  1.27           N  
ATOM    718  CA  ALA A  49     -21.496  25.357   2.460  1.00  1.27           C  
ATOM    719  C   ALA A  49     -22.233  26.446   1.689  1.00  1.27           C  
ATOM    720  O   ALA A  49     -22.788  27.379   2.273  1.00  1.27           O  
ATOM    721  CB  ALA A  49     -20.026  25.706   2.583  1.00  1.27           C  
ATOM    722  H   ALA A  49     -21.066  23.799   1.023  1.00  1.27           H  
ATOM    723  HA  ALA A  49     -21.931  25.294   3.457  1.00  1.27           H  
ATOM    724 1HB  ALA A  49     -19.937  26.662   3.093  1.00  1.27           H  
ATOM    725 2HB  ALA A  49     -19.514  24.942   3.151  1.00  1.27           H  
ATOM    726 3HB  ALA A  49     -19.585  25.785   1.595  1.00  1.27           H  
ATOM    727  N   SER A  50     -22.227  26.294   0.366  1.00  1.52           N  
ATOM    728  CA  SER A  50     -22.745  27.264  -0.592  1.00  1.52           C  
ATOM    729  C   SER A  50     -22.273  28.676  -0.232  1.00  1.52           C  
ATOM    730  O   SER A  50     -21.275  28.839   0.462  1.00  1.52           O  
ATOM    731  CB  SER A  50     -24.270  27.179  -0.634  1.00  1.52           C  
ATOM    732  OG  SER A  50     -24.800  28.008  -1.638  1.00  1.52           O  
ATOM    733  H   SER A  50     -21.803  25.459   0.004  1.00  1.52           H  
ATOM    734  HA  SER A  50     -22.355  27.013  -1.580  1.00  1.52           H  
ATOM    735 1HB  SER A  50     -24.569  26.143  -0.816  1.00  1.52           H  
ATOM    736 2HB  SER A  50     -24.678  27.470   0.335  1.00  1.52           H  
ATOM    737  HG  SER A  50     -25.742  27.810  -1.670  1.00  1.52           H  
ATOM    738  N   GLY A  51     -22.989  29.688  -0.707  1.00  1.75           N  
ATOM    739  CA  GLY A  51     -22.694  31.078  -0.377  1.00  1.75           C  
ATOM    740  C   GLY A  51     -21.273  31.514  -0.740  1.00  1.75           C  
ATOM    741  O   GLY A  51     -20.818  31.346  -1.873  1.00  1.75           O  
ATOM    742  H   GLY A  51     -23.780  29.453  -1.285  1.00  1.75           H  
ATOM    743 1HA  GLY A  51     -23.409  31.723  -0.887  1.00  1.75           H  
ATOM    744 2HA  GLY A  51     -22.850  31.224   0.690  1.00  1.75           H  
ATOM    745  N   ALA A  52     -20.606  32.116   0.245  1.00  1.83           N  
ATOM    746  CA  ALA A  52     -19.241  32.634   0.153  1.00  1.83           C  
ATOM    747  C   ALA A  52     -18.217  31.523   0.304  1.00  1.83           C  
ATOM    748  O   ALA A  52     -18.527  30.455   0.824  1.00  1.83           O  
ATOM    749  CB  ALA A  52     -19.004  33.685   1.223  1.00  1.83           C  
ATOM    750  H   ALA A  52     -21.077  32.196   1.133  1.00  1.83           H  
ATOM    751  HA  ALA A  52     -19.112  33.081  -0.832  1.00  1.83           H  
ATOM    752 1HB  ALA A  52     -17.990  34.074   1.130  1.00  1.83           H  
ATOM    753 2HB  ALA A  52     -19.718  34.497   1.105  1.00  1.83           H  
ATOM    754 3HB  ALA A  52     -19.126  33.229   2.205  1.00  1.83           H  
ATOM    755  N   ASP A  53     -16.980  31.779  -0.108  1.00  1.72           N  
ATOM    756  CA  ASP A  53     -15.944  30.773   0.084  1.00  1.72           C  
ATOM    757  C   ASP A  53     -15.956  30.378   1.560  1.00  1.72           C  
ATOM    758  O   ASP A  53     -16.006  31.249   2.432  1.00  1.72           O  
ATOM    759  CB  ASP A  53     -14.566  31.333  -0.276  1.00  1.72           C  
ATOM    760  CG  ASP A  53     -14.413  31.701  -1.759  1.00  1.72           C  
ATOM    761  OD1 ASP A  53     -15.297  31.410  -2.531  1.00  1.72           O  
ATOM    762  OD2 ASP A  53     -13.405  32.274  -2.098  1.00  1.72           O  
ATOM    763  H   ASP A  53     -16.757  32.661  -0.546  1.00  1.72           H  
ATOM    764  HA  ASP A  53     -16.167  29.895  -0.526  1.00  1.72           H  
ATOM    765 1HB  ASP A  53     -14.366  32.219   0.328  1.00  1.72           H  
ATOM    766 2HB  ASP A  53     -13.807  30.590  -0.025  1.00  1.72           H  
ATOM    767  N   ASN A  54     -15.882  29.080   1.842  1.00  1.47           N  
ATOM    768  CA  ASN A  54     -15.950  28.606   3.220  1.00  1.47           C  
ATOM    769  C   ASN A  54     -15.324  27.224   3.344  1.00  1.47           C  
ATOM    770  O   ASN A  54     -14.762  26.712   2.380  1.00  1.47           O  
ATOM    771  CB  ASN A  54     -17.414  28.583   3.652  1.00  1.47           C  
ATOM    772  CG  ASN A  54     -17.671  28.835   5.120  1.00  1.47           C  
ATOM    773  OD1 ASN A  54     -16.914  28.382   5.983  1.00  1.47           O  
ATOM    774  ND2 ASN A  54     -18.736  29.542   5.409  1.00  1.47           N  
ATOM    775  H   ASN A  54     -15.823  28.411   1.083  1.00  1.47           H  
ATOM    776  HA  ASN A  54     -15.386  29.287   3.859  1.00  1.47           H  
ATOM    777 1HB  ASN A  54     -17.975  29.320   3.076  1.00  1.47           H  
ATOM    778 2HB  ASN A  54     -17.821  27.611   3.400  1.00  1.47           H  
ATOM    779 1HD2 ASN A  54     -18.962  29.741   6.362  1.00  1.47           H  
ATOM    780 2HD2 ASN A  54     -19.323  29.882   4.670  1.00  1.47           H  
ATOM    781  N   GLU A  55     -15.408  26.628   4.531  1.00  1.19           N  
ATOM    782  CA  GLU A  55     -14.796  25.321   4.748  1.00  1.19           C  
ATOM    783  C   GLU A  55     -15.719  24.292   5.410  1.00  1.19           C  
ATOM    784  O   GLU A  55     -16.505  24.617   6.308  1.00  1.19           O  
ATOM    785  CB  GLU A  55     -13.543  25.499   5.606  1.00  1.19           C  
ATOM    786  CG  GLU A  55     -12.422  26.343   4.971  1.00  1.19           C  
ATOM    787  CD  GLU A  55     -11.189  26.485   5.845  1.00  1.19           C  
ATOM    788  OE1 GLU A  55     -11.175  25.940   6.918  1.00  1.19           O  
ATOM    789  OE2 GLU A  55     -10.264  27.142   5.428  1.00  1.19           O  
ATOM    790  H   GLU A  55     -15.879  27.111   5.286  1.00  1.19           H  
ATOM    791  HA  GLU A  55     -14.498  24.916   3.780  1.00  1.19           H  
ATOM    792 1HB  GLU A  55     -13.825  25.984   6.532  1.00  1.19           H  
ATOM    793 2HB  GLU A  55     -13.151  24.536   5.861  1.00  1.19           H  
ATOM    794 1HG  GLU A  55     -12.135  25.881   4.024  1.00  1.19           H  
ATOM    795 2HG  GLU A  55     -12.808  27.336   4.755  1.00  1.19           H  
ATOM    796  N   VAL A  56     -15.576  23.044   4.956  1.00  0.96           N  
ATOM    797  CA  VAL A  56     -16.271  21.856   5.464  1.00  0.96           C  
ATOM    798  C   VAL A  56     -15.271  20.772   5.853  1.00  0.96           C  
ATOM    799  O   VAL A  56     -14.275  20.558   5.165  1.00  0.96           O  
ATOM    800  CB  VAL A  56     -17.280  21.326   4.421  1.00  0.96           C  
ATOM    801  CG1 VAL A  56     -17.910  20.048   4.869  1.00  0.96           C  
ATOM    802  CG2 VAL A  56     -18.398  22.335   4.250  1.00  0.96           C  
ATOM    803  H   VAL A  56     -14.929  22.899   4.181  1.00  0.96           H  
ATOM    804  HA  VAL A  56     -16.829  22.135   6.359  1.00  0.96           H  
ATOM    805  HB  VAL A  56     -16.759  21.150   3.478  1.00  0.96           H  
ATOM    806 1HG1 VAL A  56     -18.605  19.727   4.111  1.00  0.96           H  
ATOM    807 2HG1 VAL A  56     -17.154  19.285   5.014  1.00  0.96           H  
ATOM    808 3HG1 VAL A  56     -18.438  20.209   5.794  1.00  0.96           H  
ATOM    809 1HG2 VAL A  56     -19.114  21.965   3.522  1.00  0.96           H  
ATOM    810 2HG2 VAL A  56     -18.901  22.479   5.208  1.00  0.96           H  
ATOM    811 3HG2 VAL A  56     -17.987  23.279   3.916  1.00  0.96           H  
ATOM    812  N   VAL A  57     -15.497  20.136   6.994  1.00  0.80           N  
ATOM    813  CA  VAL A  57     -14.614  19.092   7.480  1.00  0.80           C  
ATOM    814  C   VAL A  57     -15.231  17.715   7.282  1.00  0.80           C  
ATOM    815  O   VAL A  57     -16.367  17.448   7.687  1.00  0.80           O  
ATOM    816  CB  VAL A  57     -14.296  19.305   8.967  1.00  0.80           C  
ATOM    817  CG1 VAL A  57     -13.369  18.168   9.461  1.00  0.80           C  
ATOM    818  CG2 VAL A  57     -13.672  20.692   9.147  1.00  0.80           C  
ATOM    819  H   VAL A  57     -16.331  20.358   7.519  1.00  0.80           H  
ATOM    820  HA  VAL A  57     -13.683  19.132   6.924  1.00  0.80           H  
ATOM    821  HB  VAL A  57     -15.221  19.250   9.547  1.00  0.80           H  
ATOM    822 1HG1 VAL A  57     -13.143  18.301  10.520  1.00  0.80           H  
ATOM    823 2HG1 VAL A  57     -13.857  17.205   9.320  1.00  0.80           H  
ATOM    824 3HG1 VAL A  57     -12.438  18.187   8.888  1.00  0.80           H  
ATOM    825 1HG2 VAL A  57     -13.453  20.860  10.200  1.00  0.80           H  
ATOM    826 2HG2 VAL A  57     -12.753  20.750   8.569  1.00  0.80           H  
ATOM    827 3HG2 VAL A  57     -14.372  21.454   8.798  1.00  0.80           H  
ATOM    828  N   LEU A  58     -14.493  16.856   6.604  1.00  0.71           N  
ATOM    829  CA  LEU A  58     -14.956  15.525   6.304  1.00  0.71           C  
ATOM    830  C   LEU A  58     -14.419  14.576   7.377  1.00  0.71           C  
ATOM    831  O   LEU A  58     -13.212  14.571   7.657  1.00  0.71           O  
ATOM    832  CB  LEU A  58     -14.451  15.089   4.933  1.00  0.71           C  
ATOM    833  CG  LEU A  58     -15.030  13.842   4.467  1.00  0.71           C  
ATOM    834  CD1 LEU A  58     -16.477  14.105   4.244  1.00  0.71           C  
ATOM    835  CD2 LEU A  58     -14.458  13.417   3.238  1.00  0.71           C  
ATOM    836  H   LEU A  58     -13.578  17.143   6.285  1.00  0.71           H  
ATOM    837  HA  LEU A  58     -16.044  15.503   6.323  1.00  0.71           H  
ATOM    838 1HB  LEU A  58     -14.639  15.836   4.214  1.00  0.71           H  
ATOM    839 2HB  LEU A  58     -13.372  14.949   4.993  1.00  0.71           H  
ATOM    840  HG  LEU A  58     -14.885  13.092   5.210  1.00  0.71           H  
ATOM    841 1HD1 LEU A  58     -16.992  13.254   3.897  1.00  0.71           H  
ATOM    842 2HD1 LEU A  58     -16.916  14.428   5.173  1.00  0.71           H  
ATOM    843 3HD1 LEU A  58     -16.567  14.883   3.494  1.00  0.71           H  
ATOM    844 1HD2 LEU A  58     -14.947  12.505   2.912  1.00  0.71           H  
ATOM    845 2HD2 LEU A  58     -14.628  14.191   2.519  1.00  0.71           H  
ATOM    846 3HD2 LEU A  58     -13.406  13.241   3.384  1.00  0.71           H  
ATOM    847  N   LYS A  59     -15.303  13.801   8.008  1.00  0.67           N  
ATOM    848  CA  LYS A  59     -14.870  12.892   9.064  1.00  0.67           C  
ATOM    849  C   LYS A  59     -15.233  11.447   8.735  1.00  0.67           C  
ATOM    850  O   LYS A  59     -16.371  11.134   8.387  1.00  0.67           O  
ATOM    851  CB  LYS A  59     -15.508  13.295  10.393  1.00  0.67           C  
ATOM    852  CG  LYS A  59     -15.153  14.712  10.838  1.00  0.67           C  
ATOM    853  CD  LYS A  59     -15.631  15.001  12.245  1.00  0.67           C  
ATOM    854  CE  LYS A  59     -15.361  16.444  12.629  1.00  0.67           C  
ATOM    855  NZ  LYS A  59     -15.686  16.702  14.061  1.00  0.67           N  
ATOM    856  H   LYS A  59     -16.286  13.854   7.755  1.00  0.67           H  
ATOM    857  HA  LYS A  59     -13.786  12.951   9.161  1.00  0.67           H  
ATOM    858 1HB  LYS A  59     -16.597  13.233  10.305  1.00  0.67           H  
ATOM    859 2HB  LYS A  59     -15.198  12.600  11.174  1.00  0.67           H  
ATOM    860 1HG  LYS A  59     -14.078  14.855  10.791  1.00  0.67           H  
ATOM    861 2HG  LYS A  59     -15.618  15.429  10.161  1.00  0.67           H  
ATOM    862 1HD  LYS A  59     -16.690  14.788  12.337  1.00  0.67           H  
ATOM    863 2HD  LYS A  59     -15.086  14.360  12.939  1.00  0.67           H  
ATOM    864 1HE  LYS A  59     -14.315  16.675  12.455  1.00  0.67           H  
ATOM    865 2HE  LYS A  59     -15.973  17.096  12.005  1.00  0.67           H  
ATOM    866 1HZ  LYS A  59     -15.495  17.667  14.277  1.00  0.67           H  
ATOM    867 2HZ  LYS A  59     -16.660  16.502  14.239  1.00  0.67           H  
ATOM    868 3HZ  LYS A  59     -15.108  16.106  14.645  1.00  0.67           H  
ATOM    869  N   ALA A  60     -14.263  10.550   8.839  1.00  0.65           N  
ATOM    870  CA  ALA A  60     -14.527   9.149   8.523  1.00  0.65           C  
ATOM    871  C   ALA A  60     -15.525   8.510   9.481  1.00  0.65           C  
ATOM    872  O   ALA A  60     -15.447   8.722  10.691  1.00  0.65           O  
ATOM    873  CB  ALA A  60     -13.227   8.384   8.544  1.00  0.65           C  
ATOM    874  H   ALA A  60     -13.336  10.834   9.134  1.00  0.65           H  
ATOM    875  HA  ALA A  60     -14.955   9.095   7.530  1.00  0.65           H  
ATOM    876 1HB  ALA A  60     -13.422   7.349   8.281  1.00  0.65           H  
ATOM    877 2HB  ALA A  60     -12.534   8.823   7.828  1.00  0.65           H  
ATOM    878 3HB  ALA A  60     -12.789   8.425   9.544  1.00  0.65           H  
ATOM    879  N   LEU A  61     -16.418   7.677   8.939  1.00  0.64           N  
ATOM    880  CA  LEU A  61     -17.366   6.898   9.732  1.00  0.64           C  
ATOM    881  C   LEU A  61     -17.091   5.391   9.573  1.00  0.64           C  
ATOM    882  O   LEU A  61     -16.995   4.666  10.567  1.00  0.64           O  
ATOM    883  CB  LEU A  61     -18.819   7.188   9.311  1.00  0.64           C  
ATOM    884  CG  LEU A  61     -19.900   6.452  10.138  1.00  0.64           C  
ATOM    885  CD1 LEU A  61     -19.846   6.954  11.564  1.00  0.64           C  
ATOM    886  CD2 LEU A  61     -21.268   6.663   9.522  1.00  0.64           C  
ATOM    887  H   LEU A  61     -16.458   7.590   7.931  1.00  0.64           H  
ATOM    888  HA  LEU A  61     -17.243   7.162  10.781  1.00  0.64           H  
ATOM    889 1HB  LEU A  61     -18.999   8.259   9.402  1.00  0.64           H  
ATOM    890 2HB  LEU A  61     -18.940   6.907   8.265  1.00  0.64           H  
ATOM    891  HG  LEU A  61     -19.673   5.403  10.167  1.00  0.64           H  
ATOM    892 1HD1 LEU A  61     -20.588   6.429  12.165  1.00  0.64           H  
ATOM    893 2HD1 LEU A  61     -18.853   6.778  11.976  1.00  0.64           H  
ATOM    894 3HD1 LEU A  61     -20.062   8.027  11.578  1.00  0.64           H  
ATOM    895 1HD2 LEU A  61     -22.022   6.142  10.113  1.00  0.64           H  
ATOM    896 2HD2 LEU A  61     -21.485   7.730   9.516  1.00  0.64           H  
ATOM    897 3HD2 LEU A  61     -21.279   6.278   8.506  1.00  0.64           H  
ATOM    898  N   LYS A  62     -16.993   4.916   8.312  1.00  0.64           N  
ATOM    899  CA  LYS A  62     -16.800   3.473   8.047  1.00  0.64           C  
ATOM    900  C   LYS A  62     -15.739   3.194   6.982  1.00  0.64           C  
ATOM    901  O   LYS A  62     -15.634   3.927   6.002  1.00  0.64           O  
ATOM    902  CB  LYS A  62     -18.094   2.811   7.571  1.00  0.64           C  
ATOM    903  CG  LYS A  62     -19.232   2.844   8.526  1.00  0.64           C  
ATOM    904  CD  LYS A  62     -20.346   2.050   7.984  1.00  0.64           C  
ATOM    905  CE  LYS A  62     -21.606   2.216   8.771  1.00  0.64           C  
ATOM    906  NZ  LYS A  62     -21.507   1.672  10.158  1.00  0.64           N  
ATOM    907  H   LYS A  62     -17.057   5.578   7.540  1.00  0.64           H  
ATOM    908  HA  LYS A  62     -16.475   2.993   8.971  1.00  0.64           H  
ATOM    909 1HB  LYS A  62     -18.427   3.292   6.654  1.00  0.64           H  
ATOM    910 2HB  LYS A  62     -17.893   1.765   7.333  1.00  0.64           H  
ATOM    911 1HG  LYS A  62     -18.932   2.474   9.509  1.00  0.64           H  
ATOM    912 2HG  LYS A  62     -19.573   3.856   8.614  1.00  0.64           H  
ATOM    913 1HD  LYS A  62     -20.513   2.375   6.991  1.00  0.64           H  
ATOM    914 2HD  LYS A  62     -20.075   0.995   7.962  1.00  0.64           H  
ATOM    915 1HE  LYS A  62     -21.858   3.275   8.826  1.00  0.64           H  
ATOM    916 2HE  LYS A  62     -22.405   1.695   8.243  1.00  0.64           H  
ATOM    917 1HZ  LYS A  62     -22.425   1.817  10.586  1.00  0.64           H  
ATOM    918 2HZ  LYS A  62     -21.313   0.684  10.133  1.00  0.64           H  
ATOM    919 3HZ  LYS A  62     -20.798   2.146  10.682  1.00  0.64           H  
ATOM    920  N   ILE A  63     -15.010   2.083   7.121  1.00  0.64           N  
ATOM    921  CA  ILE A  63     -14.009   1.723   6.109  1.00  0.64           C  
ATOM    922  C   ILE A  63     -14.266   0.376   5.420  1.00  0.64           C  
ATOM    923  O   ILE A  63     -14.519  -0.637   6.075  1.00  0.64           O  
ATOM    924  CB  ILE A  63     -12.587   1.688   6.686  1.00  0.64           C  
ATOM    925  CG1 ILE A  63     -12.172   2.993   7.239  1.00  0.64           C  
ATOM    926  CG2 ILE A  63     -11.614   1.309   5.618  1.00  0.64           C  
ATOM    927  CD1 ILE A  63     -10.837   2.864   7.872  1.00  0.64           C  
ATOM    928  H   ILE A  63     -15.134   1.495   7.934  1.00  0.64           H  
ATOM    929  HA  ILE A  63     -14.021   2.483   5.332  1.00  0.64           H  
ATOM    930  HB  ILE A  63     -12.536   0.956   7.491  1.00  0.64           H  
ATOM    931 1HG1 ILE A  63     -12.141   3.739   6.467  1.00  0.64           H  
ATOM    932 2HG1 ILE A  63     -12.882   3.306   7.993  1.00  0.64           H  
ATOM    933 1HG2 ILE A  63     -10.607   1.282   6.030  1.00  0.64           H  
ATOM    934 2HG2 ILE A  63     -11.846   0.334   5.211  1.00  0.64           H  
ATOM    935 3HG2 ILE A  63     -11.679   2.058   4.837  1.00  0.64           H  
ATOM    936 1HD1 ILE A  63     -10.526   3.795   8.304  1.00  0.64           H  
ATOM    937 2HD1 ILE A  63     -10.890   2.108   8.636  1.00  0.64           H  
ATOM    938 3HD1 ILE A  63     -10.108   2.559   7.132  1.00  0.64           H  
ATOM    939  N   PHE A  64     -14.189   0.404   4.086  1.00  0.64           N  
ATOM    940  CA  PHE A  64     -14.361  -0.734   3.179  1.00  0.64           C  
ATOM    941  C   PHE A  64     -13.110  -0.924   2.314  1.00  0.64           C  
ATOM    942  O   PHE A  64     -12.376   0.022   2.051  1.00  0.64           O  
ATOM    943  CB  PHE A  64     -15.575  -0.490   2.306  1.00  0.64           C  
ATOM    944  CG  PHE A  64     -16.831  -0.470   3.067  1.00  0.64           C  
ATOM    945  CD1 PHE A  64     -17.237   0.681   3.710  1.00  0.64           C  
ATOM    946  CD2 PHE A  64     -17.628  -1.597   3.136  1.00  0.64           C  
ATOM    947  CE1 PHE A  64     -18.391   0.695   4.424  1.00  0.64           C  
ATOM    948  CE2 PHE A  64     -18.803  -1.580   3.843  1.00  0.64           C  
ATOM    949  CZ  PHE A  64     -19.185  -0.436   4.494  1.00  0.64           C  
ATOM    950  H   PHE A  64     -13.982   1.304   3.657  1.00  0.64           H  
ATOM    951  HA  PHE A  64     -14.518  -1.640   3.767  1.00  0.64           H  
ATOM    952 1HB  PHE A  64     -15.471   0.458   1.787  1.00  0.64           H  
ATOM    953 2HB  PHE A  64     -15.635  -1.266   1.568  1.00  0.64           H  
ATOM    954  HD1 PHE A  64     -16.614   1.578   3.658  1.00  0.64           H  
ATOM    955  HD2 PHE A  64     -17.313  -2.504   2.623  1.00  0.64           H  
ATOM    956  HE1 PHE A  64     -18.681   1.600   4.937  1.00  0.64           H  
ATOM    957  HE2 PHE A  64     -19.424  -2.475   3.895  1.00  0.64           H  
ATOM    958  HZ  PHE A  64     -20.110  -0.425   5.063  1.00  0.64           H  
ATOM    959  N   LYS A  65     -12.835  -2.131   1.850  1.00  0.65           N  
ATOM    960  CA  LYS A  65     -11.647  -2.281   0.989  1.00  0.65           C  
ATOM    961  C   LYS A  65     -11.946  -1.734  -0.415  1.00  0.65           C  
ATOM    962  O   LYS A  65     -13.083  -1.797  -0.871  1.00  0.65           O  
ATOM    963  CB  LYS A  65     -11.191  -3.735   0.893  1.00  0.65           C  
ATOM    964  CG  LYS A  65     -10.691  -4.357   2.163  1.00  0.65           C  
ATOM    965  CD  LYS A  65     -10.283  -5.803   1.905  1.00  0.65           C  
ATOM    966  CE  LYS A  65      -9.798  -6.481   3.175  1.00  0.65           C  
ATOM    967  NZ  LYS A  65      -9.436  -7.906   2.942  1.00  0.65           N  
ATOM    968  H   LYS A  65     -13.463  -2.910   2.061  1.00  0.65           H  
ATOM    969  HA  LYS A  65     -10.829  -1.696   1.410  1.00  0.65           H  
ATOM    970 1HB  LYS A  65     -11.995  -4.360   0.509  1.00  0.65           H  
ATOM    971 2HB  LYS A  65     -10.372  -3.785   0.195  1.00  0.65           H  
ATOM    972 1HG  LYS A  65      -9.833  -3.796   2.534  1.00  0.65           H  
ATOM    973 2HG  LYS A  65     -11.480  -4.335   2.914  1.00  0.65           H  
ATOM    974 1HD  LYS A  65     -11.143  -6.352   1.505  1.00  0.65           H  
ATOM    975 2HD  LYS A  65      -9.486  -5.828   1.160  1.00  0.65           H  
ATOM    976 1HE  LYS A  65      -8.924  -5.952   3.551  1.00  0.65           H  
ATOM    977 2HE  LYS A  65     -10.587  -6.437   3.925  1.00  0.65           H  
ATOM    978 1HZ  LYS A  65      -9.121  -8.322   3.807  1.00  0.65           H  
ATOM    979 2HZ  LYS A  65     -10.250  -8.403   2.602  1.00  0.65           H  
ATOM    980 3HZ  LYS A  65      -8.697  -7.958   2.254  1.00  0.65           H  
ATOM    981  N   ASP A  66     -10.932  -1.186  -1.094  1.00  0.67           N  
ATOM    982  CA  ASP A  66     -11.092  -0.663  -2.463  1.00  0.67           C  
ATOM    983  C   ASP A  66     -10.819  -1.688  -3.576  1.00  0.67           C  
ATOM    984  O   ASP A  66      -9.655  -1.953  -3.876  1.00  0.67           O  
ATOM    985  CB  ASP A  66     -10.185   0.556  -2.640  1.00  0.67           C  
ATOM    986  CG  ASP A  66     -10.202   1.242  -4.007  1.00  0.67           C  
ATOM    987  OD1 ASP A  66     -10.349   0.592  -5.035  1.00  0.67           O  
ATOM    988  OD2 ASP A  66     -10.049   2.434  -4.024  1.00  0.67           O  
ATOM    989  H   ASP A  66     -10.011  -1.119  -0.650  1.00  0.67           H  
ATOM    990  HA  ASP A  66     -12.104  -0.304  -2.538  1.00  0.67           H  
ATOM    991 1HB  ASP A  66     -10.442   1.301  -1.892  1.00  0.67           H  
ATOM    992 2HB  ASP A  66      -9.162   0.255  -2.437  1.00  0.67           H  
ATOM    993  N   PRO A  67     -11.852  -2.172  -4.302  1.00  0.72           N  
ATOM    994  CA  PRO A  67     -11.791  -3.218  -5.309  1.00  0.72           C  
ATOM    995  C   PRO A  67     -11.300  -2.759  -6.675  1.00  0.72           C  
ATOM    996  O   PRO A  67     -11.373  -3.520  -7.642  1.00  0.72           O  
ATOM    997  CB  PRO A  67     -13.242  -3.648  -5.393  1.00  0.72           C  
ATOM    998  CG  PRO A  67     -14.018  -2.385  -5.157  1.00  0.72           C  
ATOM    999  CD  PRO A  67     -13.222  -1.617  -4.139  1.00  0.72           C  
ATOM   1000  HA  PRO A  67     -11.158  -4.036  -4.939  1.00  0.72           H  
ATOM   1001 1HB  PRO A  67     -13.436  -4.076  -6.386  1.00  0.72           H  
ATOM   1002 2HB  PRO A  67     -13.471  -4.428  -4.668  1.00  0.72           H  
ATOM   1003 1HG  PRO A  67     -14.137  -1.856  -6.099  1.00  0.72           H  
ATOM   1004 2HG  PRO A  67     -15.029  -2.624  -4.788  1.00  0.72           H  
ATOM   1005 1HD  PRO A  67     -13.244  -0.547  -4.399  1.00  0.72           H  
ATOM   1006 2HD  PRO A  67     -13.635  -1.829  -3.156  1.00  0.72           H  
ATOM   1007  N   PHE A  68     -10.833  -1.516  -6.775  1.00  0.78           N  
ATOM   1008  CA  PHE A  68     -10.365  -0.996  -8.047  1.00  0.78           C  
ATOM   1009  C   PHE A  68      -8.857  -0.851  -7.986  1.00  0.78           C  
ATOM   1010  O   PHE A  68      -8.152  -1.122  -8.960  1.00  0.78           O  
ATOM   1011  CB  PHE A  68     -11.009   0.349  -8.312  1.00  0.78           C  
ATOM   1012  CG  PHE A  68     -12.445   0.246  -8.350  1.00  0.78           C  
ATOM   1013  CD1 PHE A  68     -13.206   0.713  -7.293  1.00  0.78           C  
ATOM   1014  CD2 PHE A  68     -13.054  -0.335  -9.419  1.00  0.78           C  
ATOM   1015  CE1 PHE A  68     -14.559   0.593  -7.329  1.00  0.78           C  
ATOM   1016  CE2 PHE A  68     -14.384  -0.459  -9.462  1.00  0.78           C  
ATOM   1017  CZ  PHE A  68     -15.144  -0.000  -8.423  1.00  0.78           C  
ATOM   1018  H   PHE A  68     -10.778  -0.898  -5.964  1.00  0.78           H  
ATOM   1019  HA  PHE A  68     -10.624  -1.693  -8.843  1.00  0.78           H  
ATOM   1020 1HB  PHE A  68     -10.730   1.052  -7.520  1.00  0.78           H  
ATOM   1021 2HB  PHE A  68     -10.659   0.751  -9.260  1.00  0.78           H  
ATOM   1022  HD1 PHE A  68     -12.701   1.173  -6.434  1.00  0.78           H  
ATOM   1023  HD2 PHE A  68     -12.450  -0.706 -10.244  1.00  0.78           H  
ATOM   1024  HE1 PHE A  68     -15.161   0.959  -6.502  1.00  0.78           H  
ATOM   1025  HE2 PHE A  68     -14.837  -0.920 -10.326  1.00  0.78           H  
ATOM   1026  HZ  PHE A  68     -16.208  -0.095  -8.476  1.00  0.78           H  
ATOM   1027  N   LEU A  69      -8.364  -0.462  -6.816  1.00  0.84           N  
ATOM   1028  CA  LEU A  69      -6.932  -0.319  -6.613  1.00  0.84           C  
ATOM   1029  C   LEU A  69      -6.358  -1.584  -5.968  1.00  0.84           C  
ATOM   1030  O   LEU A  69      -5.189  -1.923  -6.165  1.00  0.84           O  
ATOM   1031  CB  LEU A  69      -6.622   0.882  -5.728  1.00  0.84           C  
ATOM   1032  CG  LEU A  69      -7.046   2.245  -6.220  1.00  0.84           C  
ATOM   1033  CD1 LEU A  69      -6.687   3.290  -5.140  1.00  0.84           C  
ATOM   1034  CD2 LEU A  69      -6.355   2.538  -7.538  1.00  0.84           C  
ATOM   1035  H   LEU A  69      -9.014  -0.216  -6.062  1.00  0.84           H  
ATOM   1036  HA  LEU A  69      -6.453  -0.176  -7.580  1.00  0.84           H  
ATOM   1037 1HB  LEU A  69      -7.101   0.722  -4.767  1.00  0.84           H  
ATOM   1038 2HB  LEU A  69      -5.557   0.924  -5.586  1.00  0.84           H  
ATOM   1039  HG  LEU A  69      -8.135   2.264  -6.361  1.00  0.84           H  
ATOM   1040 1HD1 LEU A  69      -6.997   4.280  -5.471  1.00  0.84           H  
ATOM   1041 2HD1 LEU A  69      -7.211   3.041  -4.214  1.00  0.84           H  
ATOM   1042 3HD1 LEU A  69      -5.611   3.287  -4.962  1.00  0.84           H  
ATOM   1043 1HD2 LEU A  69      -6.659   3.522  -7.896  1.00  0.84           H  
ATOM   1044 2HD2 LEU A  69      -5.274   2.521  -7.394  1.00  0.84           H  
ATOM   1045 3HD2 LEU A  69      -6.637   1.780  -8.271  1.00  0.84           H  
ATOM   1046  N   GLY A  70      -7.185  -2.279  -5.184  1.00  0.88           N  
ATOM   1047  CA  GLY A  70      -6.773  -3.471  -4.459  1.00  0.88           C  
ATOM   1048  C   GLY A  70      -5.641  -3.152  -3.502  1.00  0.88           C  
ATOM   1049  O   GLY A  70      -5.701  -2.160  -2.777  1.00  0.88           O  
ATOM   1050  H   GLY A  70      -8.145  -1.973  -5.041  1.00  0.88           H  
ATOM   1051 1HA  GLY A  70      -7.626  -3.865  -3.905  1.00  0.88           H  
ATOM   1052 2HA  GLY A  70      -6.460  -4.240  -5.164  1.00  0.88           H  
ATOM   1053  N   GLY A  71      -4.607  -3.983  -3.491  1.00  0.89           N  
ATOM   1054  CA  GLY A  71      -3.468  -3.721  -2.625  1.00  0.89           C  
ATOM   1055  C   GLY A  71      -3.916  -3.572  -1.185  1.00  0.89           C  
ATOM   1056  O   GLY A  71      -4.645  -4.410  -0.656  1.00  0.89           O  
ATOM   1057  H   GLY A  71      -4.605  -4.788  -4.101  1.00  0.89           H  
ATOM   1058 1HA  GLY A  71      -2.749  -4.536  -2.707  1.00  0.89           H  
ATOM   1059 2HA  GLY A  71      -2.966  -2.811  -2.952  1.00  0.89           H  
ATOM   1060  N   ASN A  72      -3.469  -2.483  -0.567  1.00  0.86           N  
ATOM   1061  CA  ASN A  72      -3.788  -2.137   0.810  1.00  0.86           C  
ATOM   1062  C   ASN A  72      -4.839  -1.027   0.857  1.00  0.86           C  
ATOM   1063  O   ASN A  72      -5.108  -0.460   1.915  1.00  0.86           O  
ATOM   1064  CB  ASN A  72      -2.540  -1.601   1.493  1.00  0.86           C  
ATOM   1065  CG  ASN A  72      -1.423  -2.597   1.622  1.00  0.86           C  
ATOM   1066  OD1 ASN A  72      -1.641  -3.778   1.917  1.00  0.86           O  
ATOM   1067  ND2 ASN A  72      -0.212  -2.132   1.397  1.00  0.86           N  
ATOM   1068  H   ASN A  72      -2.875  -1.852  -1.086  1.00  0.86           H  
ATOM   1069  HA  ASN A  72      -4.184  -3.012   1.327  1.00  0.86           H  
ATOM   1070 1HB  ASN A  72      -2.170  -0.734   0.933  1.00  0.86           H  
ATOM   1071 2HB  ASN A  72      -2.803  -1.244   2.491  1.00  0.86           H  
ATOM   1072 1HD2 ASN A  72       0.583  -2.739   1.461  1.00  0.86           H  
ATOM   1073 2HD2 ASN A  72      -0.074  -1.161   1.156  1.00  0.86           H  
ATOM   1074  N   HIS A  73      -5.376  -0.670  -0.302  1.00  0.81           N  
ATOM   1075  CA  HIS A  73      -6.181   0.543  -0.430  1.00  0.81           C  
ATOM   1076  C   HIS A  73      -7.613   0.419   0.090  1.00  0.81           C  
ATOM   1077  O   HIS A  73      -8.216  -0.665   0.052  1.00  0.81           O  
ATOM   1078  CB  HIS A  73      -6.146   0.943  -1.891  1.00  0.81           C  
ATOM   1079  CG  HIS A  73      -4.699   1.094  -2.390  1.00  0.81           C  
ATOM   1080  ND1 HIS A  73      -3.817   2.013  -1.874  1.00  0.81           N  
ATOM   1081  CD2 HIS A  73      -4.007   0.411  -3.340  1.00  0.81           C  
ATOM   1082  CE1 HIS A  73      -2.645   1.889  -2.485  1.00  0.81           C  
ATOM   1083  NE2 HIS A  73      -2.741   0.927  -3.375  1.00  0.81           N  
ATOM   1084  H   HIS A  73      -5.210  -1.233  -1.138  1.00  0.81           H  
ATOM   1085  HA  HIS A  73      -5.713   1.345   0.137  1.00  0.81           H  
ATOM   1086 1HB  HIS A  73      -6.653   0.191  -2.492  1.00  0.81           H  
ATOM   1087 2HB  HIS A  73      -6.669   1.892  -2.028  1.00  0.81           H  
ATOM   1088  HD2 HIS A  73      -4.378  -0.401  -3.960  1.00  0.81           H  
ATOM   1089  HE1 HIS A  73      -1.751   2.484  -2.282  1.00  0.81           H  
ATOM   1090  HE2 HIS A  73      -2.002   0.609  -3.989  1.00  0.81           H  
ATOM   1091  N   ILE A  74      -8.153   1.548   0.579  1.00  0.75           N  
ATOM   1092  CA  ILE A  74      -9.492   1.561   1.180  1.00  0.75           C  
ATOM   1093  C   ILE A  74     -10.430   2.674   0.699  1.00  0.75           C  
ATOM   1094  O   ILE A  74      -9.980   3.738   0.269  1.00  0.75           O  
ATOM   1095  CB  ILE A  74      -9.374   1.712   2.711  1.00  0.75           C  
ATOM   1096  CG1 ILE A  74      -8.752   3.045   3.048  1.00  0.75           C  
ATOM   1097  CG2 ILE A  74      -8.559   0.580   3.325  1.00  0.75           C  
ATOM   1098  CD1 ILE A  74      -8.721   3.375   4.530  1.00  0.75           C  
ATOM   1099  H   ILE A  74      -7.605   2.410   0.524  1.00  0.75           H  
ATOM   1100  HA  ILE A  74      -9.971   0.611   0.963  1.00  0.75           H  
ATOM   1101  HB  ILE A  74     -10.366   1.701   3.116  1.00  0.75           H  
ATOM   1102 1HG1 ILE A  74      -7.760   3.051   2.652  1.00  0.75           H  
ATOM   1103 2HG1 ILE A  74      -9.327   3.820   2.549  1.00  0.75           H  
ATOM   1104 1HG2 ILE A  74      -8.517   0.706   4.408  1.00  0.75           H  
ATOM   1105 2HG2 ILE A  74      -9.032  -0.374   3.089  1.00  0.75           H  
ATOM   1106 3HG2 ILE A  74      -7.543   0.591   2.927  1.00  0.75           H  
ATOM   1107 1HD1 ILE A  74      -8.267   4.345   4.676  1.00  0.75           H  
ATOM   1108 2HD1 ILE A  74      -9.722   3.396   4.917  1.00  0.75           H  
ATOM   1109 3HD1 ILE A  74      -8.144   2.621   5.058  1.00  0.75           H  
ATOM   1110  N   LEU A  75     -11.730   2.419   0.840  1.00  0.70           N  
ATOM   1111  CA  LEU A  75     -12.790   3.386   0.591  1.00  0.70           C  
ATOM   1112  C   LEU A  75     -13.350   3.766   1.953  1.00  0.70           C  
ATOM   1113  O   LEU A  75     -13.562   2.902   2.809  1.00  0.70           O  
ATOM   1114  CB  LEU A  75     -13.924   2.786  -0.242  1.00  0.70           C  
ATOM   1115  CG  LEU A  75     -13.574   2.194  -1.576  1.00  0.70           C  
ATOM   1116  CD1 LEU A  75     -14.831   1.567  -2.201  1.00  0.70           C  
ATOM   1117  CD2 LEU A  75     -13.002   3.261  -2.458  1.00  0.70           C  
ATOM   1118  H   LEU A  75     -11.993   1.505   1.184  1.00  0.70           H  
ATOM   1119  HA  LEU A  75     -12.384   4.271   0.104  1.00  0.70           H  
ATOM   1120 1HB  LEU A  75     -14.417   2.020   0.344  1.00  0.70           H  
ATOM   1121 2HB  LEU A  75     -14.620   3.580  -0.445  1.00  0.70           H  
ATOM   1122  HG  LEU A  75     -12.851   1.420  -1.435  1.00  0.70           H  
ATOM   1123 1HD1 LEU A  75     -14.579   1.126  -3.162  1.00  0.70           H  
ATOM   1124 2HD1 LEU A  75     -15.214   0.789  -1.534  1.00  0.70           H  
ATOM   1125 3HD1 LEU A  75     -15.592   2.333  -2.341  1.00  0.70           H  
ATOM   1126 1HD2 LEU A  75     -12.737   2.836  -3.428  1.00  0.70           H  
ATOM   1127 2HD2 LEU A  75     -13.730   4.058  -2.592  1.00  0.70           H  
ATOM   1128 3HD2 LEU A  75     -12.107   3.655  -1.987  1.00  0.70           H  
ATOM   1129  N   VAL A  76     -13.622   5.036   2.165  1.00  0.66           N  
ATOM   1130  CA  VAL A  76     -14.085   5.449   3.465  1.00  0.66           C  
ATOM   1131  C   VAL A  76     -15.387   6.244   3.392  1.00  0.66           C  
ATOM   1132  O   VAL A  76     -15.463   7.274   2.715  1.00  0.66           O  
ATOM   1133  CB  VAL A  76     -13.000   6.343   4.088  1.00  0.66           C  
ATOM   1134  CG1 VAL A  76     -13.410   6.730   5.472  1.00  0.66           C  
ATOM   1135  CG2 VAL A  76     -11.627   5.671   3.988  1.00  0.66           C  
ATOM   1136  H   VAL A  76     -13.442   5.720   1.450  1.00  0.66           H  
ATOM   1137  HA  VAL A  76     -14.241   4.571   4.085  1.00  0.66           H  
ATOM   1138  HB  VAL A  76     -12.958   7.265   3.528  1.00  0.66           H  
ATOM   1139 1HG1 VAL A  76     -12.672   7.405   5.872  1.00  0.66           H  
ATOM   1140 2HG1 VAL A  76     -14.372   7.216   5.450  1.00  0.66           H  
ATOM   1141 3HG1 VAL A  76     -13.481   5.837   6.093  1.00  0.66           H  
ATOM   1142 1HG2 VAL A  76     -10.875   6.328   4.386  1.00  0.66           H  
ATOM   1143 2HG2 VAL A  76     -11.636   4.745   4.534  1.00  0.66           H  
ATOM   1144 3HG2 VAL A  76     -11.390   5.474   2.944  1.00  0.66           H  
ATOM   1145  N   TRP A  77     -16.414   5.797   4.100  1.00  0.65           N  
ATOM   1146  CA  TRP A  77     -17.644   6.573   4.111  1.00  0.65           C  
ATOM   1147  C   TRP A  77     -17.473   7.640   5.128  1.00  0.65           C  
ATOM   1148  O   TRP A  77     -17.089   7.343   6.269  1.00  0.65           O  
ATOM   1149  CB  TRP A  77     -18.887   5.821   4.477  1.00  0.65           C  
ATOM   1150  CG  TRP A  77     -20.085   6.759   4.413  1.00  0.65           C  
ATOM   1151  CD1 TRP A  77     -20.810   7.303   5.447  1.00  0.65           C  
ATOM   1152  CD2 TRP A  77     -20.681   7.269   3.202  1.00  0.65           C  
ATOM   1153  NE1 TRP A  77     -21.822   8.098   4.942  1.00  0.65           N  
ATOM   1154  CE2 TRP A  77     -21.750   8.075   3.574  1.00  0.65           C  
ATOM   1155  CE3 TRP A  77     -20.404   7.095   1.852  1.00  0.65           C  
ATOM   1156  CZ2 TRP A  77     -22.526   8.685   2.652  1.00  0.65           C  
ATOM   1157  CZ3 TRP A  77     -21.197   7.704   0.935  1.00  0.65           C  
ATOM   1158  CH2 TRP A  77     -22.227   8.474   1.316  1.00  0.65           C  
ATOM   1159  H   TRP A  77     -16.308   4.961   4.666  1.00  0.65           H  
ATOM   1160  HA  TRP A  77     -17.791   7.039   3.134  1.00  0.65           H  
ATOM   1161 1HB  TRP A  77     -19.022   4.986   3.803  1.00  0.65           H  
ATOM   1162 2HB  TRP A  77     -18.801   5.427   5.488  1.00  0.65           H  
ATOM   1163  HD1 TRP A  77     -20.619   7.133   6.496  1.00  0.65           H  
ATOM   1164  HE1 TRP A  77     -22.526   8.639   5.480  1.00  0.65           H  
ATOM   1165  HE3 TRP A  77     -19.580   6.486   1.540  1.00  0.65           H  
ATOM   1166  HZ2 TRP A  77     -23.356   9.308   2.950  1.00  0.65           H  
ATOM   1167  HZ3 TRP A  77     -20.983   7.546  -0.113  1.00  0.65           H  
ATOM   1168  HH2 TRP A  77     -22.833   8.935   0.552  1.00  0.65           H  
ATOM   1169  N   CYS A  78     -17.738   8.865   4.736  1.00  0.66           N  
ATOM   1170  CA  CYS A  78     -17.561   9.966   5.639  1.00  0.66           C  
ATOM   1171  C   CYS A  78     -18.784  10.850   5.845  1.00  0.66           C  
ATOM   1172  O   CYS A  78     -19.677  10.928   5.001  1.00  0.66           O  
ATOM   1173  CB  CYS A  78     -16.468  10.807   5.099  1.00  0.66           C  
ATOM   1174  SG  CYS A  78     -14.943   9.970   4.865  1.00  0.66           S  
ATOM   1175  H   CYS A  78     -18.030   9.042   3.771  1.00  0.66           H  
ATOM   1176  HA  CYS A  78     -17.267   9.572   6.608  1.00  0.66           H  
ATOM   1177 1HB  CYS A  78     -16.778  11.164   4.134  1.00  0.66           H  
ATOM   1178 2HB  CYS A  78     -16.329  11.630   5.774  1.00  0.66           H  
ATOM   1179  HG  CYS A  78     -15.385   9.088   3.953  1.00  0.66           H  
ATOM   1180  N   GLU A  79     -18.781  11.543   6.974  1.00  0.69           N  
ATOM   1181  CA  GLU A  79     -19.783  12.533   7.340  1.00  0.69           C  
ATOM   1182  C   GLU A  79     -19.215  13.930   7.134  1.00  0.69           C  
ATOM   1183  O   GLU A  79     -18.023  14.145   7.351  1.00  0.69           O  
ATOM   1184  CB  GLU A  79     -20.170  12.341   8.810  1.00  0.69           C  
ATOM   1185  CG  GLU A  79     -20.912  11.052   9.136  1.00  0.69           C  
ATOM   1186  CD  GLU A  79     -21.197  10.885  10.624  1.00  0.69           C  
ATOM   1187  OE1 GLU A  79     -20.497  11.475  11.419  1.00  0.69           O  
ATOM   1188  OE2 GLU A  79     -22.120  10.185  10.957  1.00  0.69           O  
ATOM   1189  H   GLU A  79     -18.001  11.390   7.609  1.00  0.69           H  
ATOM   1190  HA  GLU A  79     -20.661  12.409   6.705  1.00  0.69           H  
ATOM   1191 1HB  GLU A  79     -19.253  12.302   9.391  1.00  0.69           H  
ATOM   1192 2HB  GLU A  79     -20.744  13.182   9.166  1.00  0.69           H  
ATOM   1193 1HG  GLU A  79     -21.845  11.062   8.605  1.00  0.69           H  
ATOM   1194 2HG  GLU A  79     -20.332  10.204   8.775  1.00  0.69           H  
ATOM   1195  N   THR A  80     -20.049  14.897   6.765  1.00  0.75           N  
ATOM   1196  CA  THR A  80     -19.539  16.261   6.675  1.00  0.75           C  
ATOM   1197  C   THR A  80     -20.072  17.174   7.769  1.00  0.75           C  
ATOM   1198  O   THR A  80     -21.272  17.183   8.078  1.00  0.75           O  
ATOM   1199  CB  THR A  80     -19.851  16.869   5.292  1.00  0.75           C  
ATOM   1200  OG1 THR A  80     -21.261  16.790   5.011  1.00  0.75           O  
ATOM   1201  CG2 THR A  80     -19.078  16.206   4.238  1.00  0.75           C  
ATOM   1202  H   THR A  80     -21.017  14.691   6.566  1.00  0.75           H  
ATOM   1203  HA  THR A  80     -18.456  16.236   6.781  1.00  0.75           H  
ATOM   1204  HB  THR A  80     -19.581  17.907   5.312  1.00  0.75           H  
ATOM   1205  HG1 THR A  80     -21.756  17.330   5.628  1.00  0.75           H  
ATOM   1206 1HG2 THR A  80     -19.288  16.658   3.293  1.00  0.75           H  
ATOM   1207 2HG2 THR A  80     -18.038  16.340   4.474  1.00  0.75           H  
ATOM   1208 3HG2 THR A  80     -19.327  15.147   4.196  1.00  0.75           H  
ATOM   1209  N   TYR A  81     -19.155  17.989   8.290  1.00  0.81           N  
ATOM   1210  CA  TYR A  81     -19.405  18.970   9.332  1.00  0.81           C  
ATOM   1211  C   TYR A  81     -18.896  20.331   8.922  1.00  0.81           C  
ATOM   1212  O   TYR A  81     -17.947  20.447   8.161  1.00  0.81           O  
ATOM   1213  CB  TYR A  81     -18.741  18.516  10.631  1.00  0.81           C  
ATOM   1214  CG  TYR A  81     -19.306  17.224  11.171  1.00  0.81           C  
ATOM   1215  CD1 TYR A  81     -18.853  15.996  10.716  1.00  0.81           C  
ATOM   1216  CD2 TYR A  81     -20.276  17.275  12.135  1.00  0.81           C  
ATOM   1217  CE1 TYR A  81     -19.402  14.839  11.239  1.00  0.81           C  
ATOM   1218  CE2 TYR A  81     -20.823  16.135  12.649  1.00  0.81           C  
ATOM   1219  CZ  TYR A  81     -20.398  14.916  12.207  1.00  0.81           C  
ATOM   1220  OH  TYR A  81     -20.957  13.772  12.740  1.00  0.81           O  
ATOM   1221  H   TYR A  81     -18.190  17.883   7.975  1.00  0.81           H  
ATOM   1222  HA  TYR A  81     -20.470  19.062   9.486  1.00  0.81           H  
ATOM   1223 1HB  TYR A  81     -17.670  18.381  10.462  1.00  0.81           H  
ATOM   1224 2HB  TYR A  81     -18.864  19.293  11.391  1.00  0.81           H  
ATOM   1225  HD1 TYR A  81     -18.072  15.938   9.952  1.00  0.81           H  
ATOM   1226  HD2 TYR A  81     -20.616  18.236  12.490  1.00  0.81           H  
ATOM   1227  HE1 TYR A  81     -19.055  13.875  10.898  1.00  0.81           H  
ATOM   1228  HE2 TYR A  81     -21.599  16.201  13.412  1.00  0.81           H  
ATOM   1229  HH  TYR A  81     -20.676  12.979  12.229  1.00  0.81           H  
ATOM   1230  N   THR A  82     -19.489  21.363   9.458  1.00  0.88           N  
ATOM   1231  CA  THR A  82     -19.037  22.701   9.179  1.00  0.88           C  
ATOM   1232  C   THR A  82     -17.770  22.952   9.978  1.00  0.88           C  
ATOM   1233  O   THR A  82     -17.432  22.181  10.880  1.00  0.88           O  
ATOM   1234  CB  THR A  82     -20.137  23.705   9.542  1.00  0.88           C  
ATOM   1235  OG1 THR A  82     -20.394  23.629  10.949  1.00  0.88           O  
ATOM   1236  CG2 THR A  82     -21.418  23.345   8.792  1.00  0.88           C  
ATOM   1237  H   THR A  82     -20.267  21.223  10.092  1.00  0.88           H  
ATOM   1238  HA  THR A  82     -18.806  22.792   8.116  1.00  0.88           H  
ATOM   1239  HB  THR A  82     -19.823  24.714   9.283  1.00  0.88           H  
ATOM   1240  HG1 THR A  82     -20.772  22.732  11.142  1.00  0.88           H  
ATOM   1241 1HG2 THR A  82     -22.210  24.043   9.059  1.00  0.88           H  
ATOM   1242 2HG2 THR A  82     -21.236  23.391   7.721  1.00  0.88           H  
ATOM   1243 3HG2 THR A  82     -21.718  22.333   9.072  1.00  0.88           H  
ATOM   1244  N   LEU A  83     -17.090  24.047   9.686  1.00  0.93           N  
ATOM   1245  CA  LEU A  83     -15.844  24.390  10.360  1.00  0.93           C  
ATOM   1246  C   LEU A  83     -15.997  24.495  11.884  1.00  0.93           C  
ATOM   1247  O   LEU A  83     -15.049  24.251  12.627  1.00  0.93           O  
ATOM   1248  CB  LEU A  83     -15.292  25.696   9.801  1.00  0.93           C  
ATOM   1249  CG  LEU A  83     -13.842  25.994  10.163  1.00  0.93           C  
ATOM   1250  CD1 LEU A  83     -12.956  24.857   9.607  1.00  0.93           C  
ATOM   1251  CD2 LEU A  83     -13.433  27.342   9.568  1.00  0.93           C  
ATOM   1252  H   LEU A  83     -17.418  24.644   8.934  1.00  0.93           H  
ATOM   1253  HA  LEU A  83     -15.125  23.599  10.150  1.00  0.93           H  
ATOM   1254 1HB  LEU A  83     -15.366  25.669   8.709  1.00  0.93           H  
ATOM   1255 2HB  LEU A  83     -15.904  26.520  10.170  1.00  0.93           H  
ATOM   1256  HG  LEU A  83     -13.728  26.023  11.247  1.00  0.93           H  
ATOM   1257 1HD1 LEU A  83     -11.913  25.050   9.856  1.00  0.93           H  
ATOM   1258 2HD1 LEU A  83     -13.262  23.906  10.041  1.00  0.93           H  
ATOM   1259 3HD1 LEU A  83     -13.058  24.809   8.524  1.00  0.93           H  
ATOM   1260 1HD2 LEU A  83     -12.393  27.550   9.819  1.00  0.93           H  
ATOM   1261 2HD2 LEU A  83     -13.540  27.311   8.483  1.00  0.93           H  
ATOM   1262 3HD2 LEU A  83     -14.071  28.127   9.973  1.00  0.93           H  
ATOM   1263  N   ASN A  84     -17.190  24.879  12.344  1.00  0.96           N  
ATOM   1264  CA  ASN A  84     -17.454  25.075  13.766  1.00  0.96           C  
ATOM   1265  C   ASN A  84     -17.871  23.786  14.500  1.00  0.96           C  
ATOM   1266  O   ASN A  84     -18.144  23.816  15.700  1.00  0.96           O  
ATOM   1267  CB  ASN A  84     -18.530  26.126  13.929  1.00  0.96           C  
ATOM   1268  CG  ASN A  84     -18.050  27.498  13.536  1.00  0.96           C  
ATOM   1269  OD1 ASN A  84     -16.864  27.825  13.660  1.00  0.96           O  
ATOM   1270  ND2 ASN A  84     -18.955  28.310  13.055  1.00  0.96           N  
ATOM   1271  H   ASN A  84     -17.934  25.041  11.682  1.00  0.96           H  
ATOM   1272  HA  ASN A  84     -16.537  25.431  14.237  1.00  0.96           H  
ATOM   1273 1HB  ASN A  84     -19.390  25.859  13.310  1.00  0.96           H  
ATOM   1274 2HB  ASN A  84     -18.866  26.147  14.965  1.00  0.96           H  
ATOM   1275 1HD2 ASN A  84     -18.699  29.236  12.775  1.00  0.96           H  
ATOM   1276 2HD2 ASN A  84     -19.904  28.006  12.969  1.00  0.96           H  
ATOM   1277  N   GLY A  85     -17.930  22.664  13.781  1.00  0.96           N  
ATOM   1278  CA  GLY A  85     -18.276  21.356  14.343  1.00  0.96           C  
ATOM   1279  C   GLY A  85     -19.735  20.921  14.165  1.00  0.96           C  
ATOM   1280  O   GLY A  85     -20.046  19.735  14.291  1.00  0.96           O  
ATOM   1281  H   GLY A  85     -17.697  22.690  12.788  1.00  0.96           H  
ATOM   1282 1HA  GLY A  85     -17.631  20.608  13.883  1.00  0.96           H  
ATOM   1283 2HA  GLY A  85     -18.035  21.357  15.404  1.00  0.96           H  
ATOM   1284  N   ASP A  86     -20.636  21.856  13.889  1.00  0.93           N  
ATOM   1285  CA  ASP A  86     -22.031  21.494  13.649  1.00  0.93           C  
ATOM   1286  C   ASP A  86     -22.112  20.713  12.354  1.00  0.93           C  
ATOM   1287  O   ASP A  86     -21.391  21.045  11.417  1.00  0.93           O  
ATOM   1288  CB  ASP A  86     -22.919  22.725  13.549  1.00  0.93           C  
ATOM   1289  CG  ASP A  86     -23.135  23.429  14.885  1.00  0.93           C  
ATOM   1290  OD1 ASP A  86     -22.808  22.864  15.901  1.00  0.93           O  
ATOM   1291  OD2 ASP A  86     -23.627  24.530  14.874  1.00  0.93           O  
ATOM   1292  H   ASP A  86     -20.341  22.819  13.829  1.00  0.93           H  
ATOM   1293  HA  ASP A  86     -22.383  20.860  14.463  1.00  0.93           H  
ATOM   1294 1HB  ASP A  86     -22.475  23.435  12.851  1.00  0.93           H  
ATOM   1295 2HB  ASP A  86     -23.890  22.435  13.140  1.00  0.93           H  
ATOM   1296  N   ALA A  87     -22.996  19.724  12.267  1.00  0.89           N  
ATOM   1297  CA  ALA A  87     -23.153  18.965  11.021  1.00  0.89           C  
ATOM   1298  C   ALA A  87     -23.625  19.870   9.895  1.00  0.89           C  
ATOM   1299  O   ALA A  87     -24.387  20.810  10.135  1.00  0.89           O  
ATOM   1300  CB  ALA A  87     -24.114  17.811  11.217  1.00  0.89           C  
ATOM   1301  H   ALA A  87     -23.561  19.488  13.072  1.00  0.89           H  
ATOM   1302  HA  ALA A  87     -22.195  18.562  10.736  1.00  0.89           H  
ATOM   1303 1HB  ALA A  87     -24.196  17.252  10.281  1.00  0.89           H  
ATOM   1304 2HB  ALA A  87     -23.743  17.155  12.001  1.00  0.89           H  
ATOM   1305 3HB  ALA A  87     -25.092  18.196  11.494  1.00  0.89           H  
ATOM   1306  N   THR A  88     -23.205  19.576   8.660  1.00  0.85           N  
ATOM   1307  CA  THR A  88     -23.703  20.375   7.544  1.00  0.85           C  
ATOM   1308  C   THR A  88     -25.198  20.059   7.455  1.00  0.85           C  
ATOM   1309  O   THR A  88     -25.592  18.918   7.707  1.00  0.85           O  
ATOM   1310  CB  THR A  88     -22.987  20.009   6.208  1.00  0.85           C  
ATOM   1311  OG1 THR A  88     -23.200  18.621   5.936  1.00  0.85           O  
ATOM   1312  CG2 THR A  88     -21.507  20.291   6.272  1.00  0.85           C  
ATOM   1313  H   THR A  88     -22.558  18.798   8.504  1.00  0.85           H  
ATOM   1314  HA  THR A  88     -23.554  21.428   7.769  1.00  0.85           H  
ATOM   1315  HB  THR A  88     -23.397  20.584   5.388  1.00  0.85           H  
ATOM   1316  HG1 THR A  88     -22.469  18.249   5.431  1.00  0.85           H  
ATOM   1317 1HG2 THR A  88     -21.045  20.016   5.328  1.00  0.85           H  
ATOM   1318 2HG2 THR A  88     -21.343  21.345   6.458  1.00  0.85           H  
ATOM   1319 3HG2 THR A  88     -21.076  19.720   7.062  1.00  0.85           H  
ATOM   1320  N   PRO A  89     -26.047  20.986   6.986  1.00  0.82           N  
ATOM   1321  CA  PRO A  89     -27.490  20.825   6.872  1.00  0.82           C  
ATOM   1322  C   PRO A  89     -27.935  19.705   5.939  1.00  0.82           C  
ATOM   1323  O   PRO A  89     -29.061  19.208   6.067  1.00  0.82           O  
ATOM   1324  CB  PRO A  89     -27.936  22.203   6.358  1.00  0.82           C  
ATOM   1325  CG  PRO A  89     -26.706  22.818   5.737  1.00  0.82           C  
ATOM   1326  CD  PRO A  89     -25.557  22.319   6.568  1.00  0.82           C  
ATOM   1327  HA  PRO A  89     -27.895  20.653   7.879  1.00  0.82           H  
ATOM   1328 1HB  PRO A  89     -28.751  22.081   5.628  1.00  0.82           H  
ATOM   1329 2HB  PRO A  89     -28.336  22.800   7.190  1.00  0.82           H  
ATOM   1330 1HG  PRO A  89     -26.624  22.517   4.702  1.00  0.82           H  
ATOM   1331 2HG  PRO A  89     -26.786  23.915   5.737  1.00  0.82           H  
ATOM   1332 1HD  PRO A  89     -24.680  22.278   5.928  1.00  0.82           H  
ATOM   1333 2HD  PRO A  89     -25.401  22.964   7.447  1.00  0.82           H  
ATOM   1334  N   TYR A  90     -27.062  19.279   5.031  1.00  0.81           N  
ATOM   1335  CA  TYR A  90     -27.430  18.238   4.092  1.00  0.81           C  
ATOM   1336  C   TYR A  90     -26.862  16.890   4.510  1.00  0.81           C  
ATOM   1337  O   TYR A  90     -26.982  15.900   3.788  1.00  0.81           O  
ATOM   1338  CB  TYR A  90     -26.903  18.600   2.720  1.00  0.81           C  
ATOM   1339  CG  TYR A  90     -27.400  19.929   2.261  1.00  0.81           C  
ATOM   1340  CD1 TYR A  90     -26.544  21.006   2.322  1.00  0.81           C  
ATOM   1341  CD2 TYR A  90     -28.692  20.092   1.807  1.00  0.81           C  
ATOM   1342  CE1 TYR A  90     -26.960  22.247   1.924  1.00  0.81           C  
ATOM   1343  CE2 TYR A  90     -29.122  21.344   1.409  1.00  0.81           C  
ATOM   1344  CZ  TYR A  90     -28.256  22.421   1.468  1.00  0.81           C  
ATOM   1345  OH  TYR A  90     -28.678  23.675   1.080  1.00  0.81           O  
ATOM   1346  H   TYR A  90     -26.143  19.693   4.971  1.00  0.81           H  
ATOM   1347  HA  TYR A  90     -28.516  18.154   4.060  1.00  0.81           H  
ATOM   1348 1HB  TYR A  90     -25.821  18.625   2.748  1.00  0.81           H  
ATOM   1349 2HB  TYR A  90     -27.199  17.845   1.989  1.00  0.81           H  
ATOM   1350  HD1 TYR A  90     -25.534  20.872   2.691  1.00  0.81           H  
ATOM   1351  HD2 TYR A  90     -29.370  19.240   1.764  1.00  0.81           H  
ATOM   1352  HE1 TYR A  90     -26.269  23.092   1.977  1.00  0.81           H  
ATOM   1353  HE2 TYR A  90     -30.142  21.481   1.050  1.00  0.81           H  
ATOM   1354  HH  TYR A  90     -27.941  24.288   1.146  1.00  0.81           H  
ATOM   1355  N   ASN A  91     -26.273  16.814   5.699  1.00  0.80           N  
ATOM   1356  CA  ASN A  91     -25.695  15.551   6.109  1.00  0.80           C  
ATOM   1357  C   ASN A  91     -26.719  14.591   6.640  1.00  0.80           C  
ATOM   1358  O   ASN A  91     -26.930  14.459   7.851  1.00  0.80           O  
ATOM   1359  CB  ASN A  91     -24.633  15.738   7.139  1.00  0.80           C  
ATOM   1360  CG  ASN A  91     -23.947  14.476   7.491  1.00  0.80           C  
ATOM   1361  OD1 ASN A  91     -24.389  13.345   7.207  1.00  0.80           O  
ATOM   1362  ND2 ASN A  91     -22.853  14.621   8.160  1.00  0.80           N  
ATOM   1363  H   ASN A  91     -26.186  17.626   6.312  1.00  0.80           H  
ATOM   1364  HA  ASN A  91     -25.233  15.093   5.239  1.00  0.80           H  
ATOM   1365 1HB  ASN A  91     -23.892  16.436   6.778  1.00  0.80           H  
ATOM   1366 2HB  ASN A  91     -25.071  16.171   8.039  1.00  0.80           H  
ATOM   1367 1HD2 ASN A  91     -22.342  13.816   8.464  1.00  0.80           H  
ATOM   1368 2HD2 ASN A  91     -22.518  15.550   8.386  1.00  0.80           H  
ATOM   1369  N   THR A  92     -27.267  13.826   5.726  1.00  0.79           N  
ATOM   1370  CA  THR A  92     -28.311  12.886   6.052  1.00  0.79           C  
ATOM   1371  C   THR A  92     -27.790  11.698   6.858  1.00  0.79           C  
ATOM   1372  O   THR A  92     -28.576  10.979   7.474  1.00  0.79           O  
ATOM   1373  CB  THR A  92     -29.001  12.395   4.781  1.00  0.79           C  
ATOM   1374  OG1 THR A  92     -28.044  11.711   3.940  1.00  0.79           O  
ATOM   1375  CG2 THR A  92     -29.593  13.601   4.043  1.00  0.79           C  
ATOM   1376  H   THR A  92     -27.020  14.028   4.758  1.00  0.79           H  
ATOM   1377  HA  THR A  92     -29.053  13.403   6.649  1.00  0.79           H  
ATOM   1378  HB  THR A  92     -29.790  11.698   5.052  1.00  0.79           H  
ATOM   1379  HG1 THR A  92     -28.483  10.980   3.452  1.00  0.79           H  
ATOM   1380 1HG2 THR A  92     -30.093  13.284   3.141  1.00  0.79           H  
ATOM   1381 2HG2 THR A  92     -30.307  14.106   4.691  1.00  0.79           H  
ATOM   1382 3HG2 THR A  92     -28.802  14.283   3.782  1.00  0.79           H  
ATOM   1383  N   THR A  93     -26.469  11.482   6.881  1.00  0.78           N  
ATOM   1384  CA  THR A  93     -25.953  10.360   7.650  1.00  0.78           C  
ATOM   1385  C   THR A  93     -26.097  10.745   9.104  1.00  0.78           C  
ATOM   1386  O   THR A  93     -26.644   9.998   9.918  1.00  0.78           O  
ATOM   1387  CB  THR A  93     -24.458  10.069   7.391  1.00  0.78           C  
ATOM   1388  OG1 THR A  93     -24.209   9.762   6.020  1.00  0.78           O  
ATOM   1389  CG2 THR A  93     -24.016   8.900   8.243  1.00  0.78           C  
ATOM   1390  H   THR A  93     -25.834  12.135   6.430  1.00  0.78           H  
ATOM   1391  HA  THR A  93     -26.550   9.471   7.459  1.00  0.78           H  
ATOM   1392  HB  THR A  93     -23.876  10.931   7.659  1.00  0.78           H  
ATOM   1393  HG1 THR A  93     -24.421  10.531   5.486  1.00  0.78           H  
ATOM   1394 1HG2 THR A  93     -22.963   8.719   8.060  1.00  0.78           H  
ATOM   1395 2HG2 THR A  93     -24.168   9.136   9.298  1.00  0.78           H  
ATOM   1396 3HG2 THR A  93     -24.584   8.017   7.987  1.00  0.78           H  
ATOM   1397  N   ALA A  94     -25.623  11.954   9.413  1.00  0.77           N  
ATOM   1398  CA  ALA A  94     -25.680  12.483  10.763  1.00  0.77           C  
ATOM   1399  C   ALA A  94     -27.124  12.637  11.212  1.00  0.77           C  
ATOM   1400  O   ALA A  94     -27.448  12.317  12.353  1.00  0.77           O  
ATOM   1401  CB  ALA A  94     -24.958  13.811  10.851  1.00  0.77           C  
ATOM   1402  H   ALA A  94     -25.202  12.504   8.672  1.00  0.77           H  
ATOM   1403  HA  ALA A  94     -25.187  11.773  11.426  1.00  0.77           H  
ATOM   1404 1HB  ALA A  94     -24.995  14.177  11.872  1.00  0.77           H  
ATOM   1405 2HB  ALA A  94     -23.920  13.674  10.553  1.00  0.77           H  
ATOM   1406 3HB  ALA A  94     -25.440  14.531  10.187  1.00  0.77           H  
ATOM   1407  N   ARG A  95     -28.009  13.086  10.313  1.00  0.76           N  
ATOM   1408  CA  ARG A  95     -29.406  13.228  10.705  1.00  0.76           C  
ATOM   1409  C   ARG A  95     -29.986  11.864  11.065  1.00  0.76           C  
ATOM   1410  O   ARG A  95     -30.715  11.734  12.056  1.00  0.76           O  
ATOM   1411  CB  ARG A  95     -30.230  13.856   9.589  1.00  0.76           C  
ATOM   1412  CG  ARG A  95     -29.971  15.365   9.326  1.00  0.76           C  
ATOM   1413  CD  ARG A  95     -30.804  15.881   8.181  1.00  0.76           C  
ATOM   1414  NE  ARG A  95     -30.604  17.314   7.914  1.00  0.76           N  
ATOM   1415  CZ  ARG A  95     -31.236  18.306   8.565  1.00  0.76           C  
ATOM   1416  NH1 ARG A  95     -32.095  18.046   9.532  1.00  0.76           N  
ATOM   1417  NH2 ARG A  95     -30.979  19.541   8.209  1.00  0.76           N  
ATOM   1418  H   ARG A  95     -27.699  13.365   9.380  1.00  0.76           H  
ATOM   1419  HA  ARG A  95     -29.458  13.873  11.581  1.00  0.76           H  
ATOM   1420 1HB  ARG A  95     -30.047  13.315   8.674  1.00  0.76           H  
ATOM   1421 2HB  ARG A  95     -31.287  13.744   9.821  1.00  0.76           H  
ATOM   1422 1HG  ARG A  95     -30.219  15.938  10.218  1.00  0.76           H  
ATOM   1423 2HG  ARG A  95     -28.918  15.514   9.079  1.00  0.76           H  
ATOM   1424 1HD  ARG A  95     -30.539  15.333   7.277  1.00  0.76           H  
ATOM   1425 2HD  ARG A  95     -31.857  15.722   8.402  1.00  0.76           H  
ATOM   1426  HE  ARG A  95     -29.950  17.615   7.170  1.00  0.76           H  
ATOM   1427 1HH1 ARG A  95     -32.282  17.091   9.798  1.00  0.76           H  
ATOM   1428 2HH1 ARG A  95     -32.560  18.804  10.008  1.00  0.76           H  
ATOM   1429 1HH2 ARG A  95     -30.306  19.687   7.442  1.00  0.76           H  
ATOM   1430 2HH2 ARG A  95     -31.432  20.315   8.666  1.00  0.76           H  
ATOM   1431  N   ALA A  96     -29.641  10.833  10.281  1.00  0.76           N  
ATOM   1432  CA  ALA A  96     -30.108   9.498  10.591  1.00  0.76           C  
ATOM   1433  C   ALA A  96     -29.562   9.065  11.934  1.00  0.76           C  
ATOM   1434  O   ALA A  96     -30.299   8.521  12.755  1.00  0.76           O  
ATOM   1435  CB  ALA A  96     -29.677   8.520   9.512  1.00  0.76           C  
ATOM   1436  H   ALA A  96     -29.066  10.968   9.449  1.00  0.76           H  
ATOM   1437  HA  ALA A  96     -31.194   9.519  10.654  1.00  0.76           H  
ATOM   1438 1HB  ALA A  96     -30.041   7.536   9.747  1.00  0.76           H  
ATOM   1439 2HB  ALA A  96     -30.087   8.839   8.554  1.00  0.76           H  
ATOM   1440 3HB  ALA A  96     -28.593   8.497   9.448  1.00  0.76           H  
ATOM   1441  N   ALA A  97     -28.282   9.366  12.190  1.00  0.75           N  
ATOM   1442  CA  ALA A  97     -27.653   8.982  13.444  1.00  0.75           C  
ATOM   1443  C   ALA A  97     -28.383   9.603  14.616  1.00  0.75           C  
ATOM   1444  O   ALA A  97     -28.596   8.939  15.637  1.00  0.75           O  
ATOM   1445  CB  ALA A  97     -26.194   9.401  13.455  1.00  0.75           C  
ATOM   1446  H   ALA A  97     -27.723   9.825  11.472  1.00  0.75           H  
ATOM   1447  HA  ALA A  97     -27.716   7.903  13.541  1.00  0.75           H  
ATOM   1448 1HB  ALA A  97     -25.733   9.087  14.388  1.00  0.75           H  
ATOM   1449 2HB  ALA A  97     -25.676   8.938  12.615  1.00  0.75           H  
ATOM   1450 3HB  ALA A  97     -26.125  10.476  13.367  1.00  0.75           H  
ATOM   1451  N   VAL A  98     -28.831  10.849  14.451  1.00  0.75           N  
ATOM   1452  CA  VAL A  98     -29.567  11.494  15.517  1.00  0.75           C  
ATOM   1453  C   VAL A  98     -30.838  10.730  15.789  1.00  0.75           C  
ATOM   1454  O   VAL A  98     -31.111  10.391  16.939  1.00  0.75           O  
ATOM   1455  CB  VAL A  98     -29.908  12.955  15.184  1.00  0.75           C  
ATOM   1456  CG1 VAL A  98     -30.876  13.505  16.230  1.00  0.75           C  
ATOM   1457  CG2 VAL A  98     -28.629  13.775  15.171  1.00  0.75           C  
ATOM   1458  H   VAL A  98     -28.611  11.355  13.591  1.00  0.75           H  
ATOM   1459  HA  VAL A  98     -28.951  11.486  16.414  1.00  0.75           H  
ATOM   1460  HB  VAL A  98     -30.391  13.004  14.210  1.00  0.75           H  
ATOM   1461 1HG1 VAL A  98     -31.119  14.539  15.990  1.00  0.75           H  
ATOM   1462 2HG1 VAL A  98     -31.789  12.907  16.228  1.00  0.75           H  
ATOM   1463 3HG1 VAL A  98     -30.412  13.459  17.216  1.00  0.75           H  
ATOM   1464 1HG2 VAL A  98     -28.863  14.811  14.933  1.00  0.75           H  
ATOM   1465 2HG2 VAL A  98     -28.158  13.722  16.151  1.00  0.75           H  
ATOM   1466 3HG2 VAL A  98     -27.954  13.381  14.430  1.00  0.75           H  
ATOM   1467  N   ILE A  99     -31.568  10.355  14.744  1.00  0.75           N  
ATOM   1468  CA  ILE A  99     -32.797   9.602  14.951  1.00  0.75           C  
ATOM   1469  C   ILE A  99     -32.537   8.281  15.669  1.00  0.75           C  
ATOM   1470  O   ILE A  99     -33.242   7.919  16.612  1.00  0.75           O  
ATOM   1471  CB  ILE A  99     -33.516   9.340  13.617  1.00  0.75           C  
ATOM   1472  CG1 ILE A  99     -34.001  10.654  13.012  1.00  0.75           C  
ATOM   1473  CG2 ILE A  99     -34.643   8.365  13.790  1.00  0.75           C  
ATOM   1474  CD1 ILE A  99     -34.993  11.389  13.888  1.00  0.75           C  
ATOM   1475  H   ILE A  99     -31.278  10.633  13.799  1.00  0.75           H  
ATOM   1476  HA  ILE A  99     -33.452  10.202  15.573  1.00  0.75           H  
ATOM   1477  HB  ILE A  99     -32.800   8.914  12.914  1.00  0.75           H  
ATOM   1478 1HG1 ILE A  99     -33.140  11.300  12.837  1.00  0.75           H  
ATOM   1479 2HG1 ILE A  99     -34.482  10.445  12.056  1.00  0.75           H  
ATOM   1480 1HG2 ILE A  99     -35.109   8.187  12.822  1.00  0.75           H  
ATOM   1481 2HG2 ILE A  99     -34.240   7.437  14.184  1.00  0.75           H  
ATOM   1482 3HG2 ILE A  99     -35.378   8.766  14.478  1.00  0.75           H  
ATOM   1483 1HD1 ILE A  99     -35.302  12.312  13.392  1.00  0.75           H  
ATOM   1484 2HD1 ILE A  99     -35.871  10.762  14.052  1.00  0.75           H  
ATOM   1485 3HD1 ILE A  99     -34.531  11.627  14.842  1.00  0.75           H  
ATOM   1486  N   PHE A 100     -31.468   7.593  15.277  1.00  0.75           N  
ATOM   1487  CA  PHE A 100     -31.140   6.307  15.876  1.00  0.75           C  
ATOM   1488  C   PHE A 100     -30.654   6.416  17.319  1.00  0.75           C  
ATOM   1489  O   PHE A 100     -30.735   5.445  18.076  1.00  0.75           O  
ATOM   1490  CB  PHE A 100     -30.154   5.553  14.996  1.00  0.75           C  
ATOM   1491  CG  PHE A 100     -30.835   5.080  13.754  1.00  0.75           C  
ATOM   1492  CD1 PHE A 100     -30.519   5.586  12.513  1.00  0.75           C  
ATOM   1493  CD2 PHE A 100     -31.842   4.165  13.842  1.00  0.75           C  
ATOM   1494  CE1 PHE A 100     -31.207   5.189  11.395  1.00  0.75           C  
ATOM   1495  CE2 PHE A 100     -32.505   3.771  12.733  1.00  0.75           C  
ATOM   1496  CZ  PHE A 100     -32.201   4.282  11.519  1.00  0.75           C  
ATOM   1497  H   PHE A 100     -30.904   7.957  14.508  1.00  0.75           H  
ATOM   1498  HA  PHE A 100     -32.040   5.716  15.890  1.00  0.75           H  
ATOM   1499 1HB  PHE A 100     -29.330   6.213  14.716  1.00  0.75           H  
ATOM   1500 2HB  PHE A 100     -29.747   4.698  15.530  1.00  0.75           H  
ATOM   1501  HD1 PHE A 100     -29.723   6.307  12.429  1.00  0.75           H  
ATOM   1502  HD2 PHE A 100     -32.112   3.757  14.817  1.00  0.75           H  
ATOM   1503  HE1 PHE A 100     -30.960   5.595  10.420  1.00  0.75           H  
ATOM   1504  HE2 PHE A 100     -33.294   3.052  12.802  1.00  0.75           H  
ATOM   1505  HZ  PHE A 100     -32.757   3.949  10.658  1.00  0.75           H  
ATOM   1506  N   SER A 101     -30.128   7.585  17.701  1.00  0.76           N  
ATOM   1507  CA  SER A 101     -29.659   7.810  19.062  1.00  0.76           C  
ATOM   1508  C   SER A 101     -30.804   8.117  20.034  1.00  0.76           C  
ATOM   1509  O   SER A 101     -30.587   8.189  21.246  1.00  0.76           O  
ATOM   1510  CB  SER A 101     -28.676   8.969  19.112  1.00  0.76           C  
ATOM   1511  OG  SER A 101     -29.317  10.219  18.950  1.00  0.76           O  
ATOM   1512  H   SER A 101     -30.029   8.338  17.018  1.00  0.76           H  
ATOM   1513  HA  SER A 101     -29.155   6.904  19.401  1.00  0.76           H  
ATOM   1514 1HB  SER A 101     -28.138   8.953  20.056  1.00  0.76           H  
ATOM   1515 2HB  SER A 101     -27.944   8.840  18.316  1.00  0.76           H  
ATOM   1516  HG  SER A 101     -29.948  10.130  18.202  1.00  0.76           H  
ATOM   1517  N   ILE A 102     -32.011   8.347  19.516  1.00  0.77           N  
ATOM   1518  CA  ILE A 102     -33.133   8.720  20.365  1.00  0.77           C  
ATOM   1519  C   ILE A 102     -33.682   7.501  21.085  1.00  0.77           C  
ATOM   1520  O   ILE A 102     -33.796   6.416  20.507  1.00  0.77           O  
ATOM   1521  CB  ILE A 102     -34.247   9.455  19.576  1.00  0.77           C  
ATOM   1522  CG1 ILE A 102     -33.714  10.766  19.040  1.00  0.77           C  
ATOM   1523  CG2 ILE A 102     -35.452   9.748  20.455  1.00  0.77           C  
ATOM   1524  CD1 ILE A 102     -34.636  11.430  18.054  1.00  0.77           C  
ATOM   1525  H   ILE A 102     -32.176   8.250  18.513  1.00  0.77           H  
ATOM   1526  HA  ILE A 102     -32.769   9.416  21.120  1.00  0.77           H  
ATOM   1527  HB  ILE A 102     -34.553   8.840  18.726  1.00  0.77           H  
ATOM   1528 1HG1 ILE A 102     -33.539  11.446  19.869  1.00  0.77           H  
ATOM   1529 2HG1 ILE A 102     -32.779  10.575  18.560  1.00  0.77           H  
ATOM   1530 1HG2 ILE A 102     -36.204  10.269  19.867  1.00  0.77           H  
ATOM   1531 2HG2 ILE A 102     -35.870   8.839  20.826  1.00  0.77           H  
ATOM   1532 3HG2 ILE A 102     -35.151  10.375  21.293  1.00  0.77           H  
ATOM   1533 1HD1 ILE A 102     -34.185  12.357  17.699  1.00  0.77           H  
ATOM   1534 2HD1 ILE A 102     -34.802  10.767  17.222  1.00  0.77           H  
ATOM   1535 3HD1 ILE A 102     -35.586  11.647  18.533  1.00  0.77           H  
ATOM   1536  N   GLU A 103     -33.955   7.664  22.376  1.00  0.77           N  
ATOM   1537  CA  GLU A 103     -34.516   6.591  23.187  1.00  0.77           C  
ATOM   1538  C   GLU A 103     -35.700   5.992  22.443  1.00  0.77           C  
ATOM   1539  O   GLU A 103     -36.233   6.605  21.520  1.00  0.77           O  
ATOM   1540  CB  GLU A 103     -34.946   7.124  24.552  1.00  0.77           C  
ATOM   1541  CG  GLU A 103     -36.099   8.126  24.495  1.00  0.77           C  
ATOM   1542  CD  GLU A 103     -36.483   8.673  25.857  1.00  0.77           C  
ATOM   1543  OE1 GLU A 103     -35.897   8.265  26.832  1.00  0.77           O  
ATOM   1544  OE2 GLU A 103     -37.365   9.500  25.913  1.00  0.77           O  
ATOM   1545  H   GLU A 103     -33.794   8.570  22.796  1.00  0.77           H  
ATOM   1546  HA  GLU A 103     -33.765   5.812  23.327  1.00  0.77           H  
ATOM   1547 1HB  GLU A 103     -35.253   6.289  25.184  1.00  0.77           H  
ATOM   1548 2HB  GLU A 103     -34.099   7.609  25.036  1.00  0.77           H  
ATOM   1549 1HG  GLU A 103     -35.813   8.955  23.847  1.00  0.77           H  
ATOM   1550 2HG  GLU A 103     -36.964   7.634  24.047  1.00  0.77           H  
ATOM   1551  N   LYS A 104     -36.098   4.775  22.787  1.00  0.76           N  
ATOM   1552  CA  LYS A 104     -37.180   4.074  22.088  1.00  0.76           C  
ATOM   1553  C   LYS A 104     -36.663   3.533  20.757  1.00  0.76           C  
ATOM   1554  O   LYS A 104     -36.647   2.330  20.579  1.00  0.76           O  
ATOM   1555  CB  LYS A 104     -38.425   4.953  21.843  1.00  0.76           C  
ATOM   1556  CG  LYS A 104     -39.632   4.177  21.347  1.00  0.76           C  
ATOM   1557  CD  LYS A 104     -40.801   5.105  21.039  1.00  0.76           C  
ATOM   1558  CE  LYS A 104     -41.421   5.654  22.313  1.00  0.76           C  
ATOM   1559  NZ  LYS A 104     -42.614   6.490  22.040  1.00  0.76           N  
ATOM   1560  H   LYS A 104     -35.625   4.273  23.553  1.00  0.76           H  
ATOM   1561  HA  LYS A 104     -37.488   3.224  22.697  1.00  0.76           H  
ATOM   1562 1HB  LYS A 104     -38.689   5.502  22.746  1.00  0.76           H  
ATOM   1563 2HB  LYS A 104     -38.257   5.668  21.048  1.00  0.76           H  
ATOM   1564 1HG  LYS A 104     -39.360   3.621  20.456  1.00  0.76           H  
ATOM   1565 2HG  LYS A 104     -39.942   3.467  22.110  1.00  0.76           H  
ATOM   1566 1HD  LYS A 104     -40.457   5.938  20.424  1.00  0.76           H  
ATOM   1567 2HD  LYS A 104     -41.564   4.563  20.476  1.00  0.76           H  
ATOM   1568 1HE  LYS A 104     -41.712   4.825  22.952  1.00  0.76           H  
ATOM   1569 2HE  LYS A 104     -40.681   6.261  22.833  1.00  0.76           H  
ATOM   1570 1HZ  LYS A 104     -43.003   6.843  22.898  1.00  0.76           H  
ATOM   1571 2HZ  LYS A 104     -42.362   7.277  21.451  1.00  0.76           H  
ATOM   1572 3HZ  LYS A 104     -43.335   5.958  21.558  1.00  0.76           H  
ATOM   1573  N   VAL A 105     -36.160   4.375  19.859  1.00  0.75           N  
ATOM   1574  CA  VAL A 105     -35.581   3.858  18.612  1.00  0.75           C  
ATOM   1575  C   VAL A 105     -34.345   3.040  18.934  1.00  0.75           C  
ATOM   1576  O   VAL A 105     -34.174   1.907  18.467  1.00  0.75           O  
ATOM   1577  CB  VAL A 105     -35.174   4.996  17.683  1.00  0.75           C  
ATOM   1578  CG1 VAL A 105     -34.451   4.472  16.519  1.00  0.75           C  
ATOM   1579  CG2 VAL A 105     -36.350   5.702  17.255  1.00  0.75           C  
ATOM   1580  H   VAL A 105     -36.175   5.373  20.072  1.00  0.75           H  
ATOM   1581  HA  VAL A 105     -36.307   3.222  18.116  1.00  0.75           H  
ATOM   1582  HB  VAL A 105     -34.511   5.680  18.218  1.00  0.75           H  
ATOM   1583 1HG1 VAL A 105     -34.179   5.300  15.884  1.00  0.75           H  
ATOM   1584 2HG1 VAL A 105     -33.555   3.946  16.848  1.00  0.75           H  
ATOM   1585 3HG1 VAL A 105     -35.103   3.800  15.986  1.00  0.75           H  
ATOM   1586 1HG2 VAL A 105     -36.061   6.534  16.614  1.00  0.75           H  
ATOM   1587 2HG2 VAL A 105     -36.992   5.034  16.714  1.00  0.75           H  
ATOM   1588 3HG2 VAL A 105     -36.848   6.054  18.129  1.00  0.75           H  
ATOM   1589  N   ALA A 106     -33.515   3.612  19.802  1.00  0.73           N  
ATOM   1590  CA  ALA A 106     -32.284   3.005  20.274  1.00  0.73           C  
ATOM   1591  C   ALA A 106     -32.558   1.669  20.965  1.00  0.73           C  
ATOM   1592  O   ALA A 106     -31.721   0.767  20.943  1.00  0.73           O  
ATOM   1593  CB  ALA A 106     -31.585   3.957  21.234  1.00  0.73           C  
ATOM   1594  H   ALA A 106     -33.733   4.556  20.125  1.00  0.73           H  
ATOM   1595  HA  ALA A 106     -31.641   2.823  19.413  1.00  0.73           H  
ATOM   1596 1HB  ALA A 106     -30.651   3.516  21.572  1.00  0.73           H  
ATOM   1597 2HB  ALA A 106     -31.382   4.902  20.719  1.00  0.73           H  
ATOM   1598 3HB  ALA A 106     -32.232   4.143  22.090  1.00  0.73           H  
ATOM   1599  N   ASP A 107     -33.731   1.565  21.592  1.00  0.70           N  
ATOM   1600  CA  ASP A 107     -34.152   0.387  22.342  1.00  0.70           C  
ATOM   1601  C   ASP A 107     -34.876  -0.640  21.441  1.00  0.70           C  
ATOM   1602  O   ASP A 107     -34.797  -1.859  21.667  1.00  0.70           O  
ATOM   1603  CB  ASP A 107     -35.088   0.847  23.473  1.00  0.70           C  
ATOM   1604  CG  ASP A 107     -34.395   1.787  24.503  1.00  0.70           C  
ATOM   1605  OD1 ASP A 107     -33.510   1.325  25.178  1.00  0.70           O  
ATOM   1606  OD2 ASP A 107     -34.739   2.976  24.574  1.00  0.70           O  
ATOM   1607  H   ASP A 107     -34.366   2.346  21.530  1.00  0.70           H  
ATOM   1608  HA  ASP A 107     -33.268  -0.086  22.770  1.00  0.70           H  
ATOM   1609 1HB  ASP A 107     -35.945   1.356  23.042  1.00  0.70           H  
ATOM   1610 2HB  ASP A 107     -35.464  -0.024  24.002  1.00  0.70           H  
ATOM   1611  N   GLU A 108     -35.590  -0.122  20.436  1.00  0.67           N  
ATOM   1612  CA  GLU A 108     -36.401  -0.863  19.465  1.00  0.67           C  
ATOM   1613  C   GLU A 108     -35.555  -1.708  18.508  1.00  0.67           C  
ATOM   1614  O   GLU A 108     -36.021  -2.733  17.992  1.00  0.67           O  
ATOM   1615  CB  GLU A 108     -37.318   0.086  18.705  1.00  0.67           C  
ATOM   1616  CG  GLU A 108     -38.245  -0.590  17.818  1.00  0.67           C  
ATOM   1617  CD  GLU A 108     -39.239  -1.503  18.537  1.00  0.67           C  
ATOM   1618  OE1 GLU A 108     -39.400  -1.370  19.726  1.00  0.67           O  
ATOM   1619  OE2 GLU A 108     -39.841  -2.335  17.878  1.00  0.67           O  
ATOM   1620  H   GLU A 108     -35.607   0.886  20.345  1.00  0.67           H  
ATOM   1621  HA  GLU A 108     -37.040  -1.542  20.022  1.00  0.67           H  
ATOM   1622 1HB  GLU A 108     -37.921   0.653  19.403  1.00  0.67           H  
ATOM   1623 2HB  GLU A 108     -36.722   0.786  18.130  1.00  0.67           H  
ATOM   1624 1HG  GLU A 108     -38.806   0.134  17.263  1.00  0.67           H  
ATOM   1625 2HG  GLU A 108     -37.616  -1.129  17.144  1.00  0.67           H  
ATOM   1626  N   ASP A 109     -34.346  -1.223  18.217  1.00  0.65           N  
ATOM   1627  CA  ASP A 109     -33.396  -1.919  17.351  1.00  0.65           C  
ATOM   1628  C   ASP A 109     -33.911  -2.104  15.921  1.00  0.65           C  
ATOM   1629  O   ASP A 109     -34.101  -3.239  15.509  1.00  0.65           O  
ATOM   1630  CB  ASP A 109     -33.108  -3.330  17.909  1.00  0.65           C  
ATOM   1631  CG  ASP A 109     -31.766  -3.954  17.455  1.00  0.65           C  
ATOM   1632  OD1 ASP A 109     -30.809  -3.229  17.369  1.00  0.65           O  
ATOM   1633  OD2 ASP A 109     -31.729  -5.132  17.149  1.00  0.65           O  
ATOM   1634  H   ASP A 109     -34.085  -0.321  18.620  1.00  0.65           H  
ATOM   1635  HA  ASP A 109     -32.465  -1.353  17.328  1.00  0.65           H  
ATOM   1636 1HB  ASP A 109     -33.123  -3.294  19.002  1.00  0.65           H  
ATOM   1637 2HB  ASP A 109     -33.902  -4.007  17.602  1.00  0.65           H  
ATOM   1638  N   PRO A 110     -34.236  -1.038  15.174  1.00  0.64           N  
ATOM   1639  CA  PRO A 110     -34.706  -1.090  13.795  1.00  0.64           C  
ATOM   1640  C   PRO A 110     -33.684  -1.627  12.790  1.00  0.64           C  
ATOM   1641  O   PRO A 110     -32.516  -1.220  12.798  1.00  0.64           O  
ATOM   1642  CB  PRO A 110     -34.978   0.385  13.514  1.00  0.64           C  
ATOM   1643  CG  PRO A 110     -34.144   1.136  14.504  1.00  0.64           C  
ATOM   1644  CD  PRO A 110     -34.150   0.315  15.730  1.00  0.64           C  
ATOM   1645  HA  PRO A 110     -35.633  -1.673  13.744  1.00  0.64           H  
ATOM   1646 1HB  PRO A 110     -34.683   0.622  12.494  1.00  0.64           H  
ATOM   1647 2HB  PRO A 110     -36.044   0.603  13.618  1.00  0.64           H  
ATOM   1648 1HG  PRO A 110     -33.127   1.254  14.121  1.00  0.64           H  
ATOM   1649 2HG  PRO A 110     -34.557   2.130  14.644  1.00  0.64           H  
ATOM   1650 1HD  PRO A 110     -33.224   0.485  16.289  1.00  0.64           H  
ATOM   1651 2HD  PRO A 110     -35.048   0.556  16.323  1.00  0.64           H  
ATOM   1652  N   TRP A 111     -34.166  -2.449  11.861  1.00  0.63           N  
ATOM   1653  CA  TRP A 111     -33.372  -3.043  10.787  1.00  0.63           C  
ATOM   1654  C   TRP A 111     -33.934  -2.689   9.425  1.00  0.63           C  
ATOM   1655  O   TRP A 111     -35.153  -2.644   9.229  1.00  0.63           O  
ATOM   1656  CB  TRP A 111     -33.332  -4.571  10.958  1.00  0.63           C  
ATOM   1657  CG  TRP A 111     -32.517  -4.998  12.137  1.00  0.63           C  
ATOM   1658  CD1 TRP A 111     -32.899  -5.003  13.429  1.00  0.63           C  
ATOM   1659  CD2 TRP A 111     -31.174  -5.523  12.117  1.00  0.63           C  
ATOM   1660  NE1 TRP A 111     -31.866  -5.442  14.232  1.00  0.63           N  
ATOM   1661  CE2 TRP A 111     -30.810  -5.769  13.442  1.00  0.63           C  
ATOM   1662  CE3 TRP A 111     -30.274  -5.797  11.104  1.00  0.63           C  
ATOM   1663  CZ2 TRP A 111     -29.565  -6.264  13.778  1.00  0.63           C  
ATOM   1664  CZ3 TRP A 111     -29.025  -6.302  11.429  1.00  0.63           C  
ATOM   1665  CH2 TRP A 111     -28.676  -6.526  12.735  1.00  0.63           C  
ATOM   1666  H   TRP A 111     -35.138  -2.726  11.920  1.00  0.63           H  
ATOM   1667  HA  TRP A 111     -32.360  -2.655  10.841  1.00  0.63           H  
ATOM   1668 1HB  TRP A 111     -34.348  -4.957  11.067  1.00  0.63           H  
ATOM   1669 2HB  TRP A 111     -32.895  -5.019  10.077  1.00  0.63           H  
ATOM   1670  HD1 TRP A 111     -33.872  -4.686  13.772  1.00  0.63           H  
ATOM   1671  HE1 TRP A 111     -31.888  -5.510  15.278  1.00  0.63           H  
ATOM   1672  HE3 TRP A 111     -30.550  -5.619  10.070  1.00  0.63           H  
ATOM   1673  HZ2 TRP A 111     -29.280  -6.454  14.815  1.00  0.63           H  
ATOM   1674  HZ3 TRP A 111     -28.327  -6.516  10.617  1.00  0.63           H  
ATOM   1675  HH2 TRP A 111     -27.686  -6.922  12.959  1.00  0.63           H  
ATOM   1676  N   PHE A 112     -33.028  -2.474   8.476  1.00  0.62           N  
ATOM   1677  CA  PHE A 112     -33.398  -2.118   7.116  1.00  0.62           C  
ATOM   1678  C   PHE A 112     -32.673  -2.882   6.005  1.00  0.62           C  
ATOM   1679  O   PHE A 112     -31.504  -3.260   6.144  1.00  0.62           O  
ATOM   1680  CB  PHE A 112     -33.124  -0.630   6.910  1.00  0.62           C  
ATOM   1681  CG  PHE A 112     -33.933   0.303   7.686  1.00  0.62           C  
ATOM   1682  CD1 PHE A 112     -33.602   0.692   8.985  1.00  0.62           C  
ATOM   1683  CD2 PHE A 112     -35.021   0.846   7.085  1.00  0.62           C  
ATOM   1684  CE1 PHE A 112     -34.396   1.611   9.634  1.00  0.62           C  
ATOM   1685  CE2 PHE A 112     -35.786   1.747   7.714  1.00  0.62           C  
ATOM   1686  CZ  PHE A 112     -35.494   2.136   8.966  1.00  0.62           C  
ATOM   1687  H   PHE A 112     -32.041  -2.543   8.719  1.00  0.62           H  
ATOM   1688  HA  PHE A 112     -34.462  -2.296   7.003  1.00  0.62           H  
ATOM   1689 1HB  PHE A 112     -32.097  -0.437   7.174  1.00  0.62           H  
ATOM   1690 2HB  PHE A 112     -33.241  -0.384   5.853  1.00  0.62           H  
ATOM   1691  HD1 PHE A 112     -32.720   0.270   9.470  1.00  0.62           H  
ATOM   1692  HD2 PHE A 112     -35.263   0.534   6.078  1.00  0.62           H  
ATOM   1693  HE1 PHE A 112     -34.163   1.930  10.645  1.00  0.62           H  
ATOM   1694  HE2 PHE A 112     -36.637   2.157   7.229  1.00  0.62           H  
ATOM   1695  HZ  PHE A 112     -36.140   2.846   9.417  1.00  0.62           H  
ATOM   1696  N   THR A 113     -33.384  -3.067   4.889  1.00  0.62           N  
ATOM   1697  CA  THR A 113     -32.819  -3.595   3.638  1.00  0.62           C  
ATOM   1698  C   THR A 113     -33.236  -2.741   2.484  1.00  0.62           C  
ATOM   1699  O   THR A 113     -34.406  -2.401   2.352  1.00  0.62           O  
ATOM   1700  CB  THR A 113     -33.190  -5.049   3.353  1.00  0.62           C  
ATOM   1701  OG1 THR A 113     -32.671  -5.819   4.355  1.00  0.62           O  
ATOM   1702  CG2 THR A 113     -32.657  -5.516   1.990  1.00  0.62           C  
ATOM   1703  H   THR A 113     -34.362  -2.771   4.911  1.00  0.62           H  
ATOM   1704  HA  THR A 113     -31.730  -3.549   3.704  1.00  0.62           H  
ATOM   1705  HB  THR A 113     -34.230  -5.171   3.355  1.00  0.62           H  
ATOM   1706  HG1 THR A 113     -31.722  -5.598   4.413  1.00  0.62           H  
ATOM   1707 1HG2 THR A 113     -32.922  -6.560   1.838  1.00  0.62           H  
ATOM   1708 2HG2 THR A 113     -33.094  -4.917   1.192  1.00  0.62           H  
ATOM   1709 3HG2 THR A 113     -31.587  -5.405   1.973  1.00  0.62           H  
ATOM   1710  N   ILE A 114     -32.297  -2.396   1.632  1.00  0.63           N  
ATOM   1711  CA  ILE A 114     -32.652  -1.540   0.531  1.00  0.63           C  
ATOM   1712  C   ILE A 114     -32.361  -2.176  -0.820  1.00  0.63           C  
ATOM   1713  O   ILE A 114     -31.273  -2.726  -1.040  1.00  0.63           O  
ATOM   1714  CB  ILE A 114     -31.903  -0.227   0.655  1.00  0.63           C  
ATOM   1715  CG1 ILE A 114     -32.213   0.395   2.026  1.00  0.63           C  
ATOM   1716  CG2 ILE A 114     -32.355   0.702  -0.499  1.00  0.63           C  
ATOM   1717  CD1 ILE A 114     -31.415   1.572   2.327  1.00  0.63           C  
ATOM   1718  H   ILE A 114     -31.344  -2.700   1.774  1.00  0.63           H  
ATOM   1719  HA  ILE A 114     -33.718  -1.329   0.571  1.00  0.63           H  
ATOM   1720  HB  ILE A 114     -30.841  -0.406   0.611  1.00  0.63           H  
ATOM   1721 1HG1 ILE A 114     -33.232   0.645   2.074  1.00  0.63           H  
ATOM   1722 2HG1 ILE A 114     -32.002  -0.325   2.803  1.00  0.63           H  
ATOM   1723 1HG2 ILE A 114     -31.858   1.660  -0.437  1.00  0.63           H  
ATOM   1724 2HG2 ILE A 114     -32.118   0.240  -1.435  1.00  0.63           H  
ATOM   1725 3HG2 ILE A 114     -33.420   0.855  -0.454  1.00  0.63           H  
ATOM   1726 1HD1 ILE A 114     -31.680   1.960   3.313  1.00  0.63           H  
ATOM   1727 2HD1 ILE A 114     -30.358   1.319   2.309  1.00  0.63           H  
ATOM   1728 3HD1 ILE A 114     -31.634   2.303   1.569  1.00  0.63           H  
ATOM   1729  N   GLU A 115     -33.371  -2.134  -1.698  1.00  0.64           N  
ATOM   1730  CA  GLU A 115     -33.258  -2.623  -3.065  1.00  0.64           C  
ATOM   1731  C   GLU A 115     -33.186  -1.444  -4.013  1.00  0.64           C  
ATOM   1732  O   GLU A 115     -34.108  -0.628  -4.053  1.00  0.64           O  
ATOM   1733  CB  GLU A 115     -34.450  -3.489  -3.461  1.00  0.64           C  
ATOM   1734  CG  GLU A 115     -34.369  -4.068  -4.884  1.00  0.64           C  
ATOM   1735  CD  GLU A 115     -35.516  -4.981  -5.213  1.00  0.64           C  
ATOM   1736  OE1 GLU A 115     -36.625  -4.532  -5.232  1.00  0.64           O  
ATOM   1737  OE2 GLU A 115     -35.271  -6.142  -5.455  1.00  0.64           O  
ATOM   1738  H   GLU A 115     -34.248  -1.704  -1.405  1.00  0.64           H  
ATOM   1739  HA  GLU A 115     -32.351  -3.199  -3.157  1.00  0.64           H  
ATOM   1740 1HB  GLU A 115     -34.590  -4.289  -2.743  1.00  0.64           H  
ATOM   1741 2HB  GLU A 115     -35.342  -2.878  -3.424  1.00  0.64           H  
ATOM   1742 1HG  GLU A 115     -34.365  -3.240  -5.597  1.00  0.64           H  
ATOM   1743 2HG  GLU A 115     -33.425  -4.606  -4.998  1.00  0.64           H  
ATOM   1744  N   VAL A 116     -32.114  -1.344  -4.784  1.00  0.65           N  
ATOM   1745  CA  VAL A 116     -31.990  -0.200  -5.682  1.00  0.65           C  
ATOM   1746  C   VAL A 116     -31.929  -0.612  -7.131  1.00  0.65           C  
ATOM   1747  O   VAL A 116     -31.121  -1.459  -7.522  1.00  0.65           O  
ATOM   1748  CB  VAL A 116     -30.741   0.648  -5.355  1.00  0.65           C  
ATOM   1749  CG1 VAL A 116     -30.620   1.832  -6.343  1.00  0.65           C  
ATOM   1750  CG2 VAL A 116     -30.830   1.144  -3.948  1.00  0.65           C  
ATOM   1751  H   VAL A 116     -31.394  -2.066  -4.728  1.00  0.65           H  
ATOM   1752  HA  VAL A 116     -32.865   0.436  -5.560  1.00  0.65           H  
ATOM   1753  HB  VAL A 116     -29.859   0.038  -5.468  1.00  0.65           H  
ATOM   1754 1HG1 VAL A 116     -29.735   2.411  -6.112  1.00  0.65           H  
ATOM   1755 2HG1 VAL A 116     -30.543   1.459  -7.363  1.00  0.65           H  
ATOM   1756 3HG1 VAL A 116     -31.506   2.471  -6.262  1.00  0.65           H  
ATOM   1757 1HG2 VAL A 116     -29.961   1.727  -3.731  1.00  0.65           H  
ATOM   1758 2HG2 VAL A 116     -31.724   1.759  -3.829  1.00  0.65           H  
ATOM   1759 3HG2 VAL A 116     -30.874   0.293  -3.281  1.00  0.65           H  
ATOM   1760  N   GLU A 117     -32.815  -0.019  -7.924  1.00  0.67           N  
ATOM   1761  CA  GLU A 117     -32.862  -0.283  -9.350  1.00  0.67           C  
ATOM   1762  C   GLU A 117     -32.019   0.745 -10.102  1.00  0.67           C  
ATOM   1763  O   GLU A 117     -32.038   1.933  -9.775  1.00  0.67           O  
ATOM   1764  CB  GLU A 117     -34.314  -0.231  -9.833  1.00  0.67           C  
ATOM   1765  CG  GLU A 117     -35.223  -1.305  -9.229  1.00  0.67           C  
ATOM   1766  CD  GLU A 117     -36.658  -1.248  -9.690  1.00  0.67           C  
ATOM   1767  OE1 GLU A 117     -37.256  -0.187  -9.667  1.00  0.67           O  
ATOM   1768  OE2 GLU A 117     -37.159  -2.279 -10.084  1.00  0.67           O  
ATOM   1769  H   GLU A 117     -33.492   0.635  -7.519  1.00  0.67           H  
ATOM   1770  HA  GLU A 117     -32.455  -1.271  -9.542  1.00  0.67           H  
ATOM   1771 1HB  GLU A 117     -34.736   0.739  -9.580  1.00  0.67           H  
ATOM   1772 2HB  GLU A 117     -34.338  -0.324 -10.918  1.00  0.67           H  
ATOM   1773 1HG  GLU A 117     -34.833  -2.270  -9.486  1.00  0.67           H  
ATOM   1774 2HG  GLU A 117     -35.194  -1.211  -8.140  1.00  0.67           H  
ATOM   1775  N   TYR A 118     -31.352   0.316 -11.161  1.00  0.68           N  
ATOM   1776  CA  TYR A 118     -30.592   1.247 -11.980  1.00  0.68           C  
ATOM   1777  C   TYR A 118     -30.578   0.831 -13.437  1.00  0.68           C  
ATOM   1778  O   TYR A 118     -30.825  -0.327 -13.771  1.00  0.68           O  
ATOM   1779  CB  TYR A 118     -29.142   1.367 -11.498  1.00  0.68           C  
ATOM   1780  CG  TYR A 118     -28.240   0.149 -11.676  1.00  0.68           C  
ATOM   1781  CD1 TYR A 118     -27.496   0.028 -12.847  1.00  0.68           C  
ATOM   1782  CD2 TYR A 118     -28.096  -0.800 -10.660  1.00  0.68           C  
ATOM   1783  CE1 TYR A 118     -26.615  -1.010 -13.014  1.00  0.68           C  
ATOM   1784  CE2 TYR A 118     -27.199  -1.851 -10.833  1.00  0.68           C  
ATOM   1785  CZ  TYR A 118     -26.456  -1.943 -12.007  1.00  0.68           C  
ATOM   1786  OH  TYR A 118     -25.546  -2.953 -12.177  1.00  0.68           O  
ATOM   1787  H   TYR A 118     -31.351  -0.674 -11.374  1.00  0.68           H  
ATOM   1788  HA  TYR A 118     -31.049   2.232 -11.911  1.00  0.68           H  
ATOM   1789 1HB  TYR A 118     -28.681   2.208 -12.006  1.00  0.68           H  
ATOM   1790 2HB  TYR A 118     -29.153   1.601 -10.439  1.00  0.68           H  
ATOM   1791  HD1 TYR A 118     -27.602   0.774 -13.634  1.00  0.68           H  
ATOM   1792  HD2 TYR A 118     -28.669  -0.709  -9.733  1.00  0.68           H  
ATOM   1793  HE1 TYR A 118     -26.029  -1.085 -13.926  1.00  0.68           H  
ATOM   1794  HE2 TYR A 118     -27.066  -2.591 -10.046  1.00  0.68           H  
ATOM   1795  HH  TYR A 118     -25.588  -3.544 -11.421  1.00  0.68           H  
ATOM   1796  N   VAL A 119     -30.263   1.777 -14.311  1.00  0.70           N  
ATOM   1797  CA  VAL A 119     -30.070   1.464 -15.720  1.00  0.70           C  
ATOM   1798  C   VAL A 119     -28.679   1.774 -16.181  1.00  0.70           C  
ATOM   1799  O   VAL A 119     -28.117   2.840 -15.916  1.00  0.70           O  
ATOM   1800  CB  VAL A 119     -31.124   2.121 -16.643  1.00  0.70           C  
ATOM   1801  CG1 VAL A 119     -30.723   1.972 -18.077  1.00  0.70           C  
ATOM   1802  CG2 VAL A 119     -32.437   1.336 -16.578  1.00  0.70           C  
ATOM   1803  H   VAL A 119     -30.120   2.733 -13.975  1.00  0.70           H  
ATOM   1804  HA  VAL A 119     -30.208   0.396 -15.836  1.00  0.70           H  
ATOM   1805  HB  VAL A 119     -31.252   3.168 -16.370  1.00  0.70           H  
ATOM   1806 1HG1 VAL A 119     -31.487   2.412 -18.698  1.00  0.70           H  
ATOM   1807 2HG1 VAL A 119     -29.782   2.479 -18.239  1.00  0.70           H  
ATOM   1808 3HG1 VAL A 119     -30.614   0.920 -18.322  1.00  0.70           H  
ATOM   1809 1HG2 VAL A 119     -33.163   1.787 -17.250  1.00  0.70           H  
ATOM   1810 2HG2 VAL A 119     -32.241   0.325 -16.898  1.00  0.70           H  
ATOM   1811 3HG2 VAL A 119     -32.834   1.302 -15.615  1.00  0.70           H  
ATOM   1812  N   LEU A 120     -28.124   0.793 -16.861  1.00  0.71           N  
ATOM   1813  CA  LEU A 120     -26.794   0.869 -17.396  1.00  0.71           C  
ATOM   1814  C   LEU A 120     -26.914   1.320 -18.841  1.00  0.71           C  
ATOM   1815  O   LEU A 120     -27.598   0.661 -19.635  1.00  0.71           O  
ATOM   1816  CB  LEU A 120     -26.169  -0.513 -17.254  1.00  0.71           C  
ATOM   1817  CG  LEU A 120     -24.773  -0.713 -17.693  1.00  0.71           C  
ATOM   1818  CD1 LEU A 120     -23.850   0.123 -16.834  1.00  0.71           C  
ATOM   1819  CD2 LEU A 120     -24.452  -2.189 -17.548  1.00  0.71           C  
ATOM   1820  H   LEU A 120     -28.673  -0.053 -17.023  1.00  0.71           H  
ATOM   1821  HA  LEU A 120     -26.214   1.603 -16.837  1.00  0.71           H  
ATOM   1822 1HB  LEU A 120     -26.219  -0.793 -16.209  1.00  0.71           H  
ATOM   1823 2HB  LEU A 120     -26.789  -1.219 -17.813  1.00  0.71           H  
ATOM   1824  HG  LEU A 120     -24.660  -0.399 -18.721  1.00  0.71           H  
ATOM   1825 1HD1 LEU A 120     -22.828  -0.033 -17.131  1.00  0.71           H  
ATOM   1826 2HD1 LEU A 120     -24.106   1.180 -16.945  1.00  0.71           H  
ATOM   1827 3HD1 LEU A 120     -23.967  -0.181 -15.801  1.00  0.71           H  
ATOM   1828 1HD2 LEU A 120     -23.446  -2.375 -17.859  1.00  0.71           H  
ATOM   1829 2HD2 LEU A 120     -24.571  -2.486 -16.505  1.00  0.71           H  
ATOM   1830 3HD2 LEU A 120     -25.129  -2.764 -18.159  1.00  0.71           H  
ATOM   1831  N   LEU A 121     -26.331   2.480 -19.136  1.00  0.73           N  
ATOM   1832  CA  LEU A 121     -26.417   3.127 -20.437  1.00  0.73           C  
ATOM   1833  C   LEU A 121     -25.083   3.093 -21.177  1.00  0.73           C  
ATOM   1834  O   LEU A 121     -24.014   3.189 -20.579  1.00  0.73           O  
ATOM   1835  CB  LEU A 121     -26.798   4.611 -20.262  1.00  0.73           C  
ATOM   1836  CG  LEU A 121     -28.078   4.967 -19.487  1.00  0.73           C  
ATOM   1837  CD1 LEU A 121     -28.145   6.458 -19.348  1.00  0.73           C  
ATOM   1838  CD2 LEU A 121     -29.279   4.481 -20.211  1.00  0.73           C  
ATOM   1839  H   LEU A 121     -25.806   2.949 -18.405  1.00  0.73           H  
ATOM   1840  HA  LEU A 121     -27.160   2.616 -21.034  1.00  0.73           H  
ATOM   1841 1HB  LEU A 121     -25.975   5.109 -19.757  1.00  0.73           H  
ATOM   1842 2HB  LEU A 121     -26.892   5.046 -21.258  1.00  0.73           H  
ATOM   1843  HG  LEU A 121     -28.042   4.522 -18.488  1.00  0.73           H  
ATOM   1844 1HD1 LEU A 121     -29.042   6.731 -18.798  1.00  0.73           H  
ATOM   1845 2HD1 LEU A 121     -27.262   6.812 -18.809  1.00  0.73           H  
ATOM   1846 3HD1 LEU A 121     -28.174   6.914 -20.343  1.00  0.73           H  
ATOM   1847 1HD2 LEU A 121     -30.178   4.748 -19.659  1.00  0.73           H  
ATOM   1848 2HD2 LEU A 121     -29.314   4.928 -21.193  1.00  0.73           H  
ATOM   1849 3HD2 LEU A 121     -29.213   3.438 -20.295  1.00  0.73           H  
ATOM   1850  N   ASP A 122     -25.142   3.036 -22.492  1.00  0.75           N  
ATOM   1851  CA  ASP A 122     -23.954   3.144 -23.339  1.00  0.75           C  
ATOM   1852  C   ASP A 122     -23.586   4.618 -23.480  1.00  0.75           C  
ATOM   1853  O   ASP A 122     -24.343   5.376 -24.091  1.00  0.75           O  
ATOM   1854  CB  ASP A 122     -24.219   2.484 -24.691  1.00  0.75           C  
ATOM   1855  CG  ASP A 122     -23.016   2.490 -25.654  1.00  0.75           C  
ATOM   1856  OD1 ASP A 122     -22.289   3.475 -25.722  1.00  0.75           O  
ATOM   1857  OD2 ASP A 122     -22.837   1.496 -26.318  1.00  0.75           O  
ATOM   1858  H   ASP A 122     -26.058   2.938 -22.926  1.00  0.75           H  
ATOM   1859  HA  ASP A 122     -23.129   2.631 -22.857  1.00  0.75           H  
ATOM   1860 1HB  ASP A 122     -24.507   1.444 -24.522  1.00  0.75           H  
ATOM   1861 2HB  ASP A 122     -25.067   2.966 -25.169  1.00  0.75           H  
ATOM   1862  N   LYS A 123     -22.431   5.049 -22.951  1.00  0.76           N  
ATOM   1863  CA  LYS A 123     -22.123   6.485 -22.920  1.00  0.76           C  
ATOM   1864  C   LYS A 123     -22.154   7.189 -24.289  1.00  0.76           C  
ATOM   1865  O   LYS A 123     -22.325   8.416 -24.346  1.00  0.76           O  
ATOM   1866  CB  LYS A 123     -20.726   6.744 -22.325  1.00  0.76           C  
ATOM   1867  CG  LYS A 123     -19.549   6.408 -23.263  1.00  0.76           C  
ATOM   1868  CD  LYS A 123     -18.199   6.693 -22.612  1.00  0.76           C  
ATOM   1869  CE  LYS A 123     -17.023   6.317 -23.540  1.00  0.76           C  
ATOM   1870  NZ  LYS A 123     -16.918   7.209 -24.759  1.00  0.76           N  
ATOM   1871  H   LYS A 123     -21.765   4.400 -22.518  1.00  0.76           H  
ATOM   1872  HA  LYS A 123     -22.862   6.966 -22.278  1.00  0.76           H  
ATOM   1873 1HB  LYS A 123     -20.644   7.791 -22.028  1.00  0.76           H  
ATOM   1874 2HB  LYS A 123     -20.604   6.139 -21.425  1.00  0.76           H  
ATOM   1875 1HG  LYS A 123     -19.600   5.369 -23.583  1.00  0.76           H  
ATOM   1876 2HG  LYS A 123     -19.618   7.034 -24.145  1.00  0.76           H  
ATOM   1877 1HD  LYS A 123     -18.136   7.754 -22.371  1.00  0.76           H  
ATOM   1878 2HD  LYS A 123     -18.122   6.124 -21.689  1.00  0.76           H  
ATOM   1879 1HE  LYS A 123     -16.098   6.387 -22.973  1.00  0.76           H  
ATOM   1880 2HE  LYS A 123     -17.157   5.286 -23.872  1.00  0.76           H  
ATOM   1881 1HZ  LYS A 123     -16.140   6.916 -25.322  1.00  0.76           H  
ATOM   1882 2HZ  LYS A 123     -17.773   7.160 -25.347  1.00  0.76           H  
ATOM   1883 3HZ  LYS A 123     -16.784   8.161 -24.475  1.00  0.76           H  
ATOM   1884  N   ASP A 124     -21.999   6.447 -25.398  1.00  0.78           N  
ATOM   1885  CA  ASP A 124     -21.949   7.105 -26.705  1.00  0.78           C  
ATOM   1886  C   ASP A 124     -23.317   7.335 -27.360  1.00  0.78           C  
ATOM   1887  O   ASP A 124     -23.402   8.002 -28.393  1.00  0.78           O  
ATOM   1888  CB  ASP A 124     -21.036   6.328 -27.651  1.00  0.78           C  
ATOM   1889  CG  ASP A 124     -19.531   6.372 -27.215  1.00  0.78           C  
ATOM   1890  OD1 ASP A 124     -19.140   7.290 -26.504  1.00  0.78           O  
ATOM   1891  OD2 ASP A 124     -18.793   5.506 -27.604  1.00  0.78           O  
ATOM   1892  H   ASP A 124     -21.940   5.417 -25.344  1.00  0.78           H  
ATOM   1893  HA  ASP A 124     -21.495   8.084 -26.560  1.00  0.78           H  
ATOM   1894 1HB  ASP A 124     -21.362   5.279 -27.672  1.00  0.78           H  
ATOM   1895 2HB  ASP A 124     -21.130   6.724 -28.661  1.00  0.78           H  
ATOM   1896  N   THR A 125     -24.380   6.766 -26.783  1.00  0.80           N  
ATOM   1897  CA  THR A 125     -25.725   6.921 -27.341  1.00  0.80           C  
ATOM   1898  C   THR A 125     -26.695   7.359 -26.254  1.00  0.80           C  
ATOM   1899  O   THR A 125     -27.804   7.839 -26.523  1.00  0.80           O  
ATOM   1900  CB  THR A 125     -26.237   5.603 -27.945  1.00  0.80           C  
ATOM   1901  OG1 THR A 125     -26.362   4.631 -26.889  1.00  0.80           O  
ATOM   1902  CG2 THR A 125     -25.282   5.069 -29.008  1.00  0.80           C  
ATOM   1903  H   THR A 125     -24.262   6.238 -25.917  1.00  0.80           H  
ATOM   1904  HA  THR A 125     -25.705   7.690 -28.113  1.00  0.80           H  
ATOM   1905  HB  THR A 125     -27.209   5.773 -28.399  1.00  0.80           H  
ATOM   1906  HG1 THR A 125     -25.473   4.321 -26.648  1.00  0.80           H  
ATOM   1907 1HG2 THR A 125     -25.671   4.138 -29.415  1.00  0.80           H  
ATOM   1908 2HG2 THR A 125     -25.184   5.801 -29.810  1.00  0.80           H  
ATOM   1909 3HG2 THR A 125     -24.305   4.882 -28.564  1.00  0.80           H  
ATOM   1910  N   LYS A 126     -26.275   7.108 -25.016  1.00  0.83           N  
ATOM   1911  CA  LYS A 126     -27.050   7.280 -23.789  1.00  0.83           C  
ATOM   1912  C   LYS A 126     -28.273   6.365 -23.748  1.00  0.83           C  
ATOM   1913  O   LYS A 126     -29.222   6.625 -23.005  1.00  0.83           O  
ATOM   1914  CB  LYS A 126     -27.480   8.737 -23.585  1.00  0.83           C  
ATOM   1915  CG  LYS A 126     -26.324   9.751 -23.581  1.00  0.83           C  
ATOM   1916  CD  LYS A 126     -25.361   9.480 -22.427  1.00  0.83           C  
ATOM   1917  CE  LYS A 126     -24.339  10.613 -22.236  1.00  0.83           C  
ATOM   1918  NZ  LYS A 126     -23.444  10.779 -23.412  1.00  0.83           N  
ATOM   1919  H   LYS A 126     -25.346   6.711 -24.906  1.00  0.83           H  
ATOM   1920  HA  LYS A 126     -26.409   7.000 -22.949  1.00  0.83           H  
ATOM   1921 1HB  LYS A 126     -28.190   9.030 -24.356  1.00  0.83           H  
ATOM   1922 2HB  LYS A 126     -27.993   8.823 -22.628  1.00  0.83           H  
ATOM   1923 1HG  LYS A 126     -25.770   9.679 -24.519  1.00  0.83           H  
ATOM   1924 2HG  LYS A 126     -26.720  10.760 -23.489  1.00  0.83           H  
ATOM   1925 1HD  LYS A 126     -25.917   9.349 -21.496  1.00  0.83           H  
ATOM   1926 2HD  LYS A 126     -24.814   8.556 -22.628  1.00  0.83           H  
ATOM   1927 1HE  LYS A 126     -24.862  11.547 -22.051  1.00  0.83           H  
ATOM   1928 2HE  LYS A 126     -23.725  10.376 -21.370  1.00  0.83           H  
ATOM   1929 1HZ  LYS A 126     -22.781  11.514 -23.230  1.00  0.83           H  
ATOM   1930 2HZ  LYS A 126     -22.939   9.893 -23.590  1.00  0.83           H  
ATOM   1931 3HZ  LYS A 126     -23.987  11.010 -24.224  1.00  0.83           H  
ATOM   1932  N   GLN A 127     -28.243   5.277 -24.522  1.00  0.86           N  
ATOM   1933  CA  GLN A 127     -29.333   4.329 -24.503  1.00  0.86           C  
ATOM   1934  C   GLN A 127     -28.970   3.185 -23.559  1.00  0.86           C  
ATOM   1935  O   GLN A 127     -27.787   2.899 -23.383  1.00  0.86           O  
ATOM   1936  CB  GLN A 127     -29.579   3.789 -25.912  1.00  0.86           C  
ATOM   1937  CG  GLN A 127     -29.864   4.865 -26.933  1.00  0.86           C  
ATOM   1938  CD  GLN A 127     -31.081   5.675 -26.628  1.00  0.86           C  
ATOM   1939  OE1 GLN A 127     -32.199   5.151 -26.530  1.00  0.86           O  
ATOM   1940  NE2 GLN A 127     -30.871   6.981 -26.479  1.00  0.86           N  
ATOM   1941  H   GLN A 127     -27.469   5.120 -25.168  1.00  0.86           H  
ATOM   1942  HA  GLN A 127     -30.217   4.854 -24.172  1.00  0.86           H  
ATOM   1943 1HB  GLN A 127     -28.700   3.237 -26.247  1.00  0.86           H  
ATOM   1944 2HB  GLN A 127     -30.417   3.092 -25.909  1.00  0.86           H  
ATOM   1945 1HG  GLN A 127     -29.025   5.542 -26.949  1.00  0.86           H  
ATOM   1946 2HG  GLN A 127     -29.991   4.401 -27.912  1.00  0.86           H  
ATOM   1947 1HE2 GLN A 127     -31.631   7.596 -26.276  1.00  0.86           H  
ATOM   1948 2HE2 GLN A 127     -29.913   7.356 -26.570  1.00  0.86           H  
ATOM   1949  N   PRO A 128     -29.936   2.491 -22.949  1.00  0.92           N  
ATOM   1950  CA  PRO A 128     -29.710   1.312 -22.142  1.00  0.92           C  
ATOM   1951  C   PRO A 128     -28.924   0.331 -22.977  1.00  0.92           C  
ATOM   1952  O   PRO A 128     -29.190   0.165 -24.171  1.00  0.92           O  
ATOM   1953  CB  PRO A 128     -31.128   0.876 -21.794  1.00  0.92           C  
ATOM   1954  CG  PRO A 128     -31.920   2.144 -21.848  1.00  0.92           C  
ATOM   1955  CD  PRO A 128     -31.327   2.942 -22.979  1.00  0.92           C  
ATOM   1956  HA  PRO A 128     -29.156   1.559 -21.238  1.00  0.92           H  
ATOM   1957 1HB  PRO A 128     -31.454   0.106 -22.475  1.00  0.92           H  
ATOM   1958 2HB  PRO A 128     -31.159   0.463 -20.805  1.00  0.92           H  
ATOM   1959 1HG  PRO A 128     -32.977   1.934 -21.971  1.00  0.92           H  
ATOM   1960 2HG  PRO A 128     -31.821   2.672 -20.904  1.00  0.92           H  
ATOM   1961 1HD  PRO A 128     -31.788   2.719 -23.934  1.00  0.92           H  
ATOM   1962 2HD  PRO A 128     -31.421   3.995 -22.700  1.00  0.92           H  
ATOM   1963  N   VAL A 129     -27.984  -0.356 -22.348  1.00  0.99           N  
ATOM   1964  CA  VAL A 129     -27.093  -1.269 -23.068  1.00  0.99           C  
ATOM   1965  C   VAL A 129     -27.758  -2.428 -23.814  1.00  0.99           C  
ATOM   1966  O   VAL A 129     -27.147  -2.995 -24.718  1.00  0.99           O  
ATOM   1967  CB  VAL A 129     -26.036  -1.846 -22.105  1.00  0.99           C  
ATOM   1968  CG1 VAL A 129     -25.154  -0.738 -21.592  1.00  0.99           C  
ATOM   1969  CG2 VAL A 129     -26.722  -2.561 -20.933  1.00  0.99           C  
ATOM   1970  H   VAL A 129     -27.833  -0.162 -21.356  1.00  0.99           H  
ATOM   1971  HA  VAL A 129     -26.559  -0.669 -23.808  1.00  0.99           H  
ATOM   1972  HB  VAL A 129     -25.407  -2.551 -22.648  1.00  0.99           H  
ATOM   1973 1HG1 VAL A 129     -24.405  -1.159 -20.934  1.00  0.99           H  
ATOM   1974 2HG1 VAL A 129     -24.668  -0.250 -22.434  1.00  0.99           H  
ATOM   1975 3HG1 VAL A 129     -25.739  -0.019 -21.060  1.00  0.99           H  
ATOM   1976 1HG2 VAL A 129     -25.970  -2.967 -20.273  1.00  0.99           H  
ATOM   1977 2HG2 VAL A 129     -27.342  -1.850 -20.384  1.00  0.99           H  
ATOM   1978 3HG2 VAL A 129     -27.346  -3.373 -21.299  1.00  0.99           H  
ATOM   1979  N   GLY A 130     -28.979  -2.798 -23.452  1.00  1.09           N  
ATOM   1980  CA  GLY A 130     -29.646  -3.876 -24.172  1.00  1.09           C  
ATOM   1981  C   GLY A 130     -30.578  -3.399 -25.295  1.00  1.09           C  
ATOM   1982  O   GLY A 130     -31.288  -4.203 -25.916  1.00  1.09           O  
ATOM   1983  H   GLY A 130     -29.442  -2.315 -22.698  1.00  1.09           H  
ATOM   1984 1HA  GLY A 130     -28.882  -4.504 -24.617  1.00  1.09           H  
ATOM   1985 2HA  GLY A 130     -30.180  -4.499 -23.468  1.00  1.09           H  
ATOM   1986  N   TRP A 131     -30.659  -2.082 -25.494  1.00  1.23           N  
ATOM   1987  CA  TRP A 131     -31.525  -1.511 -26.520  1.00  1.23           C  
ATOM   1988  C   TRP A 131     -30.928  -1.511 -27.920  1.00  1.23           C  
ATOM   1989  O   TRP A 131     -29.709  -1.436 -28.075  1.00  1.23           O  
ATOM   1990  CB  TRP A 131     -31.966  -0.087 -26.203  1.00  1.23           C  
ATOM   1991  CG  TRP A 131     -32.932  -0.022 -25.135  1.00  1.23           C  
ATOM   1992  CD1 TRP A 131     -33.176  -0.972 -24.239  1.00  1.23           C  
ATOM   1993  CD2 TRP A 131     -33.858   1.030 -24.868  1.00  1.23           C  
ATOM   1994  NE1 TRP A 131     -34.184  -0.583 -23.392  1.00  1.23           N  
ATOM   1995  CE2 TRP A 131     -34.611   0.634 -23.768  1.00  1.23           C  
ATOM   1996  CE3 TRP A 131     -34.109   2.258 -25.462  1.00  1.23           C  
ATOM   1997  CZ2 TRP A 131     -35.584   1.418 -23.242  1.00  1.23           C  
ATOM   1998  CZ3 TRP A 131     -35.090   3.042 -24.933  1.00  1.23           C  
ATOM   1999  CH2 TRP A 131     -35.807   2.628 -23.847  1.00  1.23           C  
ATOM   2000  H   TRP A 131     -30.068  -1.446 -24.956  1.00  1.23           H  
ATOM   2001  HA  TRP A 131     -32.419  -2.122 -26.512  1.00  1.23           H  
ATOM   2002 1HB  TRP A 131     -31.096   0.499 -25.903  1.00  1.23           H  
ATOM   2003 2HB  TRP A 131     -32.382   0.391 -27.090  1.00  1.23           H  
ATOM   2004  HD1 TRP A 131     -32.640  -1.893 -24.203  1.00  1.23           H  
ATOM   2005  HE1 TRP A 131     -34.567  -1.097 -22.620  1.00  1.23           H  
ATOM   2006  HE3 TRP A 131     -33.531   2.592 -26.330  1.00  1.23           H  
ATOM   2007  HZ2 TRP A 131     -36.173   1.115 -22.377  1.00  1.23           H  
ATOM   2008  HZ3 TRP A 131     -35.277   4.005 -25.402  1.00  1.23           H  
ATOM   2009  HH2 TRP A 131     -36.575   3.266 -23.443  1.00  1.23           H  
ATOM   2010  N   PRO A 132     -31.757  -1.626 -28.966  1.00  1.38           N  
ATOM   2011  CA  PRO A 132     -31.372  -1.395 -30.333  1.00  1.38           C  
ATOM   2012  C   PRO A 132     -31.146   0.104 -30.418  1.00  1.38           C  
ATOM   2013  O   PRO A 132     -31.710   0.850 -29.623  1.00  1.38           O  
ATOM   2014  CB  PRO A 132     -32.594  -1.874 -31.127  1.00  1.38           C  
ATOM   2015  CG  PRO A 132     -33.757  -1.716 -30.167  1.00  1.38           C  
ATOM   2016  CD  PRO A 132     -33.179  -2.000 -28.795  1.00  1.38           C  
ATOM   2017  HA  PRO A 132     -30.461  -1.959 -30.571  1.00  1.38           H  
ATOM   2018 1HB  PRO A 132     -32.709  -1.254 -32.031  1.00  1.38           H  
ATOM   2019 2HB  PRO A 132     -32.445  -2.910 -31.460  1.00  1.38           H  
ATOM   2020 1HG  PRO A 132     -34.159  -0.696 -30.237  1.00  1.38           H  
ATOM   2021 2HG  PRO A 132     -34.581  -2.397 -30.436  1.00  1.38           H  
ATOM   2022 1HD  PRO A 132     -33.699  -1.341 -28.094  1.00  1.38           H  
ATOM   2023 2HD  PRO A 132     -33.274  -3.067 -28.534  1.00  1.38           H  
ATOM   2024  N   ILE A 133     -30.340   0.559 -31.353  1.00  1.53           N  
ATOM   2025  CA  ILE A 133     -30.133   1.995 -31.462  1.00  1.53           C  
ATOM   2026  C   ILE A 133     -31.134   2.606 -32.432  1.00  1.53           C  
ATOM   2027  O   ILE A 133     -31.461   2.019 -33.463  1.00  1.53           O  
ATOM   2028  CB  ILE A 133     -28.675   2.317 -31.821  1.00  1.53           C  
ATOM   2029  CG1 ILE A 133     -27.771   1.682 -30.746  1.00  1.53           C  
ATOM   2030  CG2 ILE A 133     -28.443   3.827 -31.873  1.00  1.53           C  
ATOM   2031  CD1 ILE A 133     -28.083   2.165 -29.321  1.00  1.53           C  
ATOM   2032  H   ILE A 133     -29.876  -0.074 -31.987  1.00  1.53           H  
ATOM   2033  HA  ILE A 133     -30.315   2.442 -30.486  1.00  1.53           H  
ATOM   2034  HB  ILE A 133     -28.425   1.873 -32.783  1.00  1.53           H  
ATOM   2035 1HG1 ILE A 133     -27.888   0.598 -30.776  1.00  1.53           H  
ATOM   2036 2HG1 ILE A 133     -26.732   1.925 -30.970  1.00  1.53           H  
ATOM   2037 1HG2 ILE A 133     -27.399   4.024 -32.113  1.00  1.53           H  
ATOM   2038 2HG2 ILE A 133     -29.076   4.270 -32.638  1.00  1.53           H  
ATOM   2039 3HG2 ILE A 133     -28.680   4.265 -30.904  1.00  1.53           H  
ATOM   2040 1HD1 ILE A 133     -27.408   1.682 -28.612  1.00  1.53           H  
ATOM   2041 2HD1 ILE A 133     -27.954   3.242 -29.264  1.00  1.53           H  
ATOM   2042 3HD1 ILE A 133     -29.112   1.912 -29.062  1.00  1.53           H  
ATOM   2043  N   GLY A 134     -31.738   3.723 -32.032  1.00  1.65           N  
ATOM   2044  CA  GLY A 134     -32.735   4.412 -32.853  1.00  1.65           C  
ATOM   2045  C   GLY A 134     -34.145   3.889 -32.585  1.00  1.65           C  
ATOM   2046  O   GLY A 134     -35.058   4.657 -32.279  1.00  1.65           O  
ATOM   2047  H   GLY A 134     -31.472   4.126 -31.146  1.00  1.65           H  
ATOM   2048 1HA  GLY A 134     -32.696   5.482 -32.647  1.00  1.65           H  
ATOM   2049 2HA  GLY A 134     -32.490   4.281 -33.906  1.00  1.65           H  
ATOM   2050  N   GLY A 135     -34.307   2.579 -32.713  1.00  1.72           N  
ATOM   2051  CA  GLY A 135     -35.588   1.932 -32.453  1.00  1.72           C  
ATOM   2052  C   GLY A 135     -35.769   1.651 -30.963  1.00  1.72           C  
ATOM   2053  O   GLY A 135     -34.961   2.078 -30.140  1.00  1.72           O  
ATOM   2054  H   GLY A 135     -33.490   2.044 -33.005  1.00  1.72           H  
ATOM   2055 1HA  GLY A 135     -36.399   2.567 -32.809  1.00  1.72           H  
ATOM   2056 2HA  GLY A 135     -35.641   0.997 -33.009  1.00  1.72           H  
ATOM   2057  N   TYR A 136     -36.842   0.939 -30.623  1.00  1.75           N  
ATOM   2058  CA  TYR A 136     -37.170   0.627 -29.231  1.00  1.75           C  
ATOM   2059  C   TYR A 136     -37.492  -0.841 -28.990  1.00  1.75           C  
ATOM   2060  O   TYR A 136     -37.911  -1.558 -29.902  1.00  1.75           O  
ATOM   2061  CB  TYR A 136     -38.345   1.488 -28.757  1.00  1.75           C  
ATOM   2062  CG  TYR A 136     -38.050   2.967 -28.701  1.00  1.75           C  
ATOM   2063  CD1 TYR A 136     -38.200   3.765 -29.825  1.00  1.75           C  
ATOM   2064  CD2 TYR A 136     -37.631   3.525 -27.502  1.00  1.75           C  
ATOM   2065  CE1 TYR A 136     -37.921   5.113 -29.749  1.00  1.75           C  
ATOM   2066  CE2 TYR A 136     -37.357   4.872 -27.425  1.00  1.75           C  
ATOM   2067  CZ  TYR A 136     -37.497   5.666 -28.542  1.00  1.75           C  
ATOM   2068  OH  TYR A 136     -37.221   7.012 -28.467  1.00  1.75           O  
ATOM   2069  H   TYR A 136     -37.460   0.612 -31.351  1.00  1.75           H  
ATOM   2070  HA  TYR A 136     -36.301   0.866 -28.615  1.00  1.75           H  
ATOM   2071 1HB  TYR A 136     -39.195   1.336 -29.421  1.00  1.75           H  
ATOM   2072 2HB  TYR A 136     -38.652   1.165 -27.769  1.00  1.75           H  
ATOM   2073  HD1 TYR A 136     -38.531   3.329 -30.767  1.00  1.75           H  
ATOM   2074  HD2 TYR A 136     -37.520   2.890 -26.623  1.00  1.75           H  
ATOM   2075  HE1 TYR A 136     -38.032   5.742 -30.633  1.00  1.75           H  
ATOM   2076  HE2 TYR A 136     -37.028   5.310 -26.486  1.00  1.75           H  
ATOM   2077  HH  TYR A 136     -37.311   7.401 -29.341  1.00  1.75           H  
ATOM   2078  N   THR A 137     -37.294  -1.270 -27.748  1.00  1.76           N  
ATOM   2079  CA  THR A 137     -37.684  -2.601 -27.289  1.00  1.76           C  
ATOM   2080  C   THR A 137     -39.145  -2.482 -26.922  1.00  1.76           C  
ATOM   2081  O   THR A 137     -39.655  -1.366 -26.851  1.00  1.76           O  
ATOM   2082  CB  THR A 137     -36.979  -2.998 -25.991  1.00  1.76           C  
ATOM   2083  OG1 THR A 137     -37.492  -2.173 -24.937  1.00  1.76           O  
ATOM   2084  CG2 THR A 137     -35.495  -2.769 -26.106  1.00  1.76           C  
ATOM   2085  H   THR A 137     -36.901  -0.624 -27.078  1.00  1.76           H  
ATOM   2086  HA  THR A 137     -37.551  -3.341 -28.078  1.00  1.76           H  
ATOM   2087  HB  THR A 137     -37.175  -4.046 -25.759  1.00  1.76           H  
ATOM   2088  HG1 THR A 137     -38.391  -2.534 -24.684  1.00  1.76           H  
ATOM   2089 1HG2 THR A 137     -35.021  -3.036 -25.169  1.00  1.76           H  
ATOM   2090 2HG2 THR A 137     -35.095  -3.386 -26.903  1.00  1.76           H  
ATOM   2091 3HG2 THR A 137     -35.311  -1.719 -26.322  1.00  1.76           H  
ATOM   2092  N   GLY A 138     -39.830  -3.578 -26.650  1.00  1.76           N  
ATOM   2093  CA  GLY A 138     -41.173  -3.369 -26.148  1.00  1.76           C  
ATOM   2094  C   GLY A 138     -41.010  -3.047 -24.657  1.00  1.76           C  
ATOM   2095  O   GLY A 138     -39.907  -3.228 -24.128  1.00  1.76           O  
ATOM   2096  H   GLY A 138     -39.427  -4.500 -26.747  1.00  1.76           H  
ATOM   2097 1HA  GLY A 138     -41.643  -2.565 -26.704  1.00  1.76           H  
ATOM   2098 2HA  GLY A 138     -41.770  -4.270 -26.280  1.00  1.76           H  
ATOM   2099  N   PRO A 139     -42.006  -2.453 -23.990  1.00  1.77           N  
ATOM   2100  CA  PRO A 139     -42.049  -2.253 -22.553  1.00  1.77           C  
ATOM   2101  C   PRO A 139     -42.010  -3.579 -21.805  1.00  1.77           C  
ATOM   2102  O   PRO A 139     -42.648  -4.544 -22.231  1.00  1.77           O  
ATOM   2103  CB  PRO A 139     -43.391  -1.548 -22.356  1.00  1.77           C  
ATOM   2104  CG  PRO A 139     -43.689  -0.895 -23.680  1.00  1.77           C  
ATOM   2105  CD  PRO A 139     -43.128  -1.838 -24.719  1.00  1.77           C  
ATOM   2106  HA  PRO A 139     -41.213  -1.608 -22.247  1.00  1.77           H  
ATOM   2107 1HB  PRO A 139     -44.156  -2.279 -22.053  1.00  1.77           H  
ATOM   2108 2HB  PRO A 139     -43.313  -0.820 -21.538  1.00  1.77           H  
ATOM   2109 1HG  PRO A 139     -44.774  -0.737 -23.785  1.00  1.77           H  
ATOM   2110 2HG  PRO A 139     -43.217   0.100 -23.715  1.00  1.77           H  
ATOM   2111 1HD  PRO A 139     -43.864  -2.595 -25.025  1.00  1.77           H  
ATOM   2112 2HD  PRO A 139     -42.781  -1.216 -25.551  1.00  1.77           H  
ATOM   2113  N   GLN A 140     -41.325  -3.605 -20.666  1.00  1.80           N  
ATOM   2114  CA  GLN A 140     -41.279  -4.778 -19.788  1.00  1.80           C  
ATOM   2115  C   GLN A 140     -41.083  -6.085 -20.582  1.00  1.80           C  
ATOM   2116  O   GLN A 140     -40.095  -6.242 -21.303  1.00  1.80           O  
ATOM   2117  CB  GLN A 140     -42.558  -4.837 -18.938  1.00  1.80           C  
ATOM   2118  CG  GLN A 140     -42.764  -3.622 -18.028  1.00  1.80           C  
ATOM   2119  CD  GLN A 140     -43.513  -2.479 -18.742  1.00  1.80           C  
ATOM   2120  OE1 GLN A 140     -44.540  -2.713 -19.381  1.00  1.80           O  
ATOM   2121  NE2 GLN A 140     -42.990  -1.265 -18.648  1.00  1.80           N  
ATOM   2122  H   GLN A 140     -40.816  -2.781 -20.390  1.00  1.80           H  
ATOM   2123  HA  GLN A 140     -40.424  -4.668 -19.122  1.00  1.80           H  
ATOM   2124 1HB  GLN A 140     -43.433  -4.927 -19.585  1.00  1.80           H  
ATOM   2125 2HB  GLN A 140     -42.522  -5.713 -18.287  1.00  1.80           H  
ATOM   2126 1HG  GLN A 140     -43.336  -3.921 -17.149  1.00  1.80           H  
ATOM   2127 2HG  GLN A 140     -41.788  -3.249 -17.732  1.00  1.80           H  
ATOM   2128 1HE2 GLN A 140     -43.434  -0.464 -19.122  1.00  1.80           H  
ATOM   2129 2HE2 GLN A 140     -42.168  -1.132 -18.116  1.00  1.80           H  
ATOM   2130  N   GLY A 141     -42.031  -7.024 -20.435  1.00  1.88           N  
ATOM   2131  CA  GLY A 141     -41.988  -8.293 -21.151  1.00  1.88           C  
ATOM   2132  C   GLY A 141     -41.171  -9.388 -20.446  1.00  1.88           C  
ATOM   2133  O   GLY A 141     -40.692  -9.184 -19.322  1.00  1.88           O  
ATOM   2134  H   GLY A 141     -42.816  -6.839 -19.834  1.00  1.88           H  
ATOM   2135 1HA  GLY A 141     -43.015  -8.632 -21.282  1.00  1.88           H  
ATOM   2136 2HA  GLY A 141     -41.584  -8.104 -22.145  1.00  1.88           H  
ATOM   2137  N   PRO A 142     -40.956 -10.539 -21.139  1.00  2.01           N  
ATOM   2138  CA  PRO A 142     -40.294 -11.775 -20.709  1.00  2.01           C  
ATOM   2139  C   PRO A 142     -38.881 -11.535 -20.217  1.00  2.01           C  
ATOM   2140  O   PRO A 142     -38.317 -12.338 -19.466  1.00  2.01           O  
ATOM   2141  CB  PRO A 142     -40.274 -12.618 -21.987  1.00  2.01           C  
ATOM   2142  CG  PRO A 142     -41.416 -12.097 -22.813  1.00  2.01           C  
ATOM   2143  CD  PRO A 142     -41.443 -10.616 -22.543  1.00  2.01           C  
ATOM   2144  HA  PRO A 142     -40.900 -12.258 -19.924  1.00  2.01           H  
ATOM   2145 1HB  PRO A 142     -39.301 -12.511 -22.490  1.00  2.01           H  
ATOM   2146 2HB  PRO A 142     -40.387 -13.682 -21.735  1.00  2.01           H  
ATOM   2147 1HG  PRO A 142     -41.251 -12.332 -23.875  1.00  2.01           H  
ATOM   2148 2HG  PRO A 142     -42.351 -12.598 -22.519  1.00  2.01           H  
ATOM   2149 1HD  PRO A 142     -40.757 -10.088 -23.224  1.00  2.01           H  
ATOM   2150 2HD  PRO A 142     -42.477 -10.280 -22.647  1.00  2.01           H  
ATOM   2151  N   TYR A 143     -38.318 -10.398 -20.618  1.00  2.18           N  
ATOM   2152  CA  TYR A 143     -36.991  -9.984 -20.219  1.00  2.18           C  
ATOM   2153  C   TYR A 143     -36.773 -10.184 -18.728  1.00  2.18           C  
ATOM   2154  O   TYR A 143     -35.713 -10.653 -18.319  1.00  2.18           O  
ATOM   2155  CB  TYR A 143     -36.762  -8.520 -20.543  1.00  2.18           C  
ATOM   2156  CG  TYR A 143     -35.478  -8.059 -19.989  1.00  2.18           C  
ATOM   2157  CD1 TYR A 143     -34.285  -8.211 -20.666  1.00  2.18           C  
ATOM   2158  CD2 TYR A 143     -35.498  -7.519 -18.740  1.00  2.18           C  
ATOM   2159  CE1 TYR A 143     -33.133  -7.787 -20.060  1.00  2.18           C  
ATOM   2160  CE2 TYR A 143     -34.377  -7.115 -18.148  1.00  2.18           C  
ATOM   2161  CZ  TYR A 143     -33.188  -7.237 -18.783  1.00  2.18           C  
ATOM   2162  OH  TYR A 143     -32.051  -6.820 -18.146  1.00  2.18           O  
ATOM   2163  H   TYR A 143     -38.831  -9.777 -21.226  1.00  2.18           H  
ATOM   2164  HA  TYR A 143     -36.261 -10.592 -20.751  1.00  2.18           H  
ATOM   2165 1HB  TYR A 143     -36.752  -8.369 -21.623  1.00  2.18           H  
ATOM   2166 2HB  TYR A 143     -37.569  -7.906 -20.123  1.00  2.18           H  
ATOM   2167  HD1 TYR A 143     -34.260  -8.648 -21.667  1.00  2.18           H  
ATOM   2168  HD2 TYR A 143     -36.441  -7.422 -18.218  1.00  2.18           H  
ATOM   2169  HE1 TYR A 143     -32.190  -7.870 -20.569  1.00  2.18           H  
ATOM   2170  HE2 TYR A 143     -34.425  -6.689 -17.158  1.00  2.18           H  
ATOM   2171  HH  TYR A 143     -31.282  -6.898 -18.730  1.00  2.18           H  
ATOM   2172  N   TYR A 144     -37.785  -9.859 -17.917  1.00  2.36           N  
ATOM   2173  CA  TYR A 144     -37.682  -9.923 -16.459  1.00  2.36           C  
ATOM   2174  C   TYR A 144     -36.952 -11.156 -15.931  1.00  2.36           C  
ATOM   2175  O   TYR A 144     -36.187 -11.071 -14.967  1.00  2.36           O  
ATOM   2176  CB  TYR A 144     -39.088  -9.889 -15.850  1.00  2.36           C  
ATOM   2177  CG  TYR A 144     -39.130 -10.133 -14.340  1.00  2.36           C  
ATOM   2178  CD1 TYR A 144     -38.801  -9.141 -13.431  1.00  2.36           C  
ATOM   2179  CD2 TYR A 144     -39.516 -11.379 -13.875  1.00  2.36           C  
ATOM   2180  CE1 TYR A 144     -38.841  -9.388 -12.080  1.00  2.36           C  
ATOM   2181  CE2 TYR A 144     -39.560 -11.635 -12.521  1.00  2.36           C  
ATOM   2182  CZ  TYR A 144     -39.221 -10.642 -11.622  1.00  2.36           C  
ATOM   2183  OH  TYR A 144     -39.257 -10.892 -10.269  1.00  2.36           O  
ATOM   2184  H   TYR A 144     -38.663  -9.547 -18.340  1.00  2.36           H  
ATOM   2185  HA  TYR A 144     -37.127  -9.051 -16.130  1.00  2.36           H  
ATOM   2186 1HB  TYR A 144     -39.545  -8.930 -16.061  1.00  2.36           H  
ATOM   2187 2HB  TYR A 144     -39.702 -10.649 -16.332  1.00  2.36           H  
ATOM   2188  HD1 TYR A 144     -38.504  -8.174 -13.774  1.00  2.36           H  
ATOM   2189  HD2 TYR A 144     -39.782 -12.159 -14.586  1.00  2.36           H  
ATOM   2190  HE1 TYR A 144     -38.571  -8.600 -11.375  1.00  2.36           H  
ATOM   2191  HE2 TYR A 144     -39.861 -12.619 -12.163  1.00  2.36           H  
ATOM   2192  HH  TYR A 144     -38.977 -10.105  -9.792  1.00  2.36           H  
ATOM   2193  N   CYS A 145     -37.257 -12.315 -16.496  1.00  2.53           N  
ATOM   2194  CA  CYS A 145     -36.679 -13.564 -16.034  1.00  2.53           C  
ATOM   2195  C   CYS A 145     -36.105 -14.357 -17.192  1.00  2.53           C  
ATOM   2196  O   CYS A 145     -36.006 -15.586 -17.131  1.00  2.53           O  
ATOM   2197  CB  CYS A 145     -37.731 -14.381 -15.307  1.00  2.53           C  
ATOM   2198  SG  CYS A 145     -39.165 -14.742 -16.331  1.00  2.53           S  
ATOM   2199  H   CYS A 145     -37.851 -12.319 -17.326  1.00  2.53           H  
ATOM   2200  HA  CYS A 145     -35.872 -13.338 -15.339  1.00  2.53           H  
ATOM   2201 1HB  CYS A 145     -37.295 -15.328 -14.991  1.00  2.53           H  
ATOM   2202 2HB  CYS A 145     -38.059 -13.859 -14.414  1.00  2.53           H  
ATOM   2203  HG  CYS A 145     -38.470 -15.180 -17.380  1.00  2.53           H  
ATOM   2204  N   GLY A 146     -35.767 -13.657 -18.267  1.00  2.65           N  
ATOM   2205  CA  GLY A 146     -35.245 -14.312 -19.452  1.00  2.65           C  
ATOM   2206  C   GLY A 146     -33.744 -14.516 -19.370  1.00  2.65           C  
ATOM   2207  O   GLY A 146     -33.041 -13.750 -18.714  1.00  2.65           O  
ATOM   2208  H   GLY A 146     -35.850 -12.641 -18.250  1.00  2.65           H  
ATOM   2209 1HA  GLY A 146     -35.740 -15.273 -19.583  1.00  2.65           H  
ATOM   2210 2HA  GLY A 146     -35.487 -13.706 -20.325  1.00  2.65           H  
ATOM   2211  N   GLU A 147     -33.263 -15.527 -20.084  1.00  2.67           N  
ATOM   2212  CA  GLU A 147     -31.842 -15.838 -20.189  1.00  2.67           C  
ATOM   2213  C   GLU A 147     -31.511 -16.118 -21.650  1.00  2.67           C  
ATOM   2214  O   GLU A 147     -32.382 -16.540 -22.409  1.00  2.67           O  
ATOM   2215  CB  GLU A 147     -31.463 -17.042 -19.315  1.00  2.67           C  
ATOM   2216  CG  GLU A 147     -31.672 -16.849 -17.805  1.00  2.67           C  
ATOM   2217  CD  GLU A 147     -31.222 -18.044 -16.983  1.00  2.67           C  
ATOM   2218  OE1 GLU A 147     -30.756 -18.997 -17.561  1.00  2.67           O  
ATOM   2219  OE2 GLU A 147     -31.343 -17.996 -15.779  1.00  2.67           O  
ATOM   2220  H   GLU A 147     -33.916 -16.113 -20.583  1.00  2.67           H  
ATOM   2221  HA  GLU A 147     -31.263 -14.971 -19.865  1.00  2.67           H  
ATOM   2222 1HB  GLU A 147     -32.047 -17.908 -19.623  1.00  2.67           H  
ATOM   2223 2HB  GLU A 147     -30.413 -17.285 -19.475  1.00  2.67           H  
ATOM   2224 1HG  GLU A 147     -31.121 -15.965 -17.483  1.00  2.67           H  
ATOM   2225 2HG  GLU A 147     -32.730 -16.669 -17.614  1.00  2.67           H  
ATOM   2226  N   GLY A 148     -30.264 -15.884 -22.041  1.00  2.57           N  
ATOM   2227  CA  GLY A 148     -29.829 -16.122 -23.416  1.00  2.57           C  
ATOM   2228  C   GLY A 148     -29.058 -14.914 -23.918  1.00  2.57           C  
ATOM   2229  O   GLY A 148     -29.042 -13.882 -23.255  1.00  2.57           O  
ATOM   2230  H   GLY A 148     -29.598 -15.535 -21.366  1.00  2.57           H  
ATOM   2231 1HA  GLY A 148     -29.200 -17.012 -23.456  1.00  2.57           H  
ATOM   2232 2HA  GLY A 148     -30.694 -16.301 -24.054  1.00  2.57           H  
ATOM   2233  N   ALA A 149     -28.430 -15.029 -25.086  1.00  2.35           N  
ATOM   2234  CA  ALA A 149     -27.606 -13.946 -25.640  1.00  2.35           C  
ATOM   2235  C   ALA A 149     -28.374 -12.640 -25.849  1.00  2.35           C  
ATOM   2236  O   ALA A 149     -27.803 -11.558 -25.736  1.00  2.35           O  
ATOM   2237  CB  ALA A 149     -27.007 -14.378 -26.962  1.00  2.35           C  
ATOM   2238  H   ALA A 149     -28.505 -15.897 -25.597  1.00  2.35           H  
ATOM   2239  HA  ALA A 149     -26.802 -13.748 -24.931  1.00  2.35           H  
ATOM   2240 1HB  ALA A 149     -26.364 -13.585 -27.343  1.00  2.35           H  
ATOM   2241 2HB  ALA A 149     -26.419 -15.284 -26.817  1.00  2.35           H  
ATOM   2242 3HB  ALA A 149     -27.806 -14.572 -27.675  1.00  2.35           H  
ATOM   2243  N   ASP A 150     -29.660 -12.731 -26.185  1.00  2.08           N  
ATOM   2244  CA  ASP A 150     -30.459 -11.529 -26.418  1.00  2.08           C  
ATOM   2245  C   ASP A 150     -31.144 -11.003 -25.158  1.00  2.08           C  
ATOM   2246  O   ASP A 150     -31.932 -10.051 -25.228  1.00  2.08           O  
ATOM   2247  CB  ASP A 150     -31.524 -11.760 -27.500  1.00  2.08           C  
ATOM   2248  CG  ASP A 150     -32.581 -12.835 -27.137  1.00  2.08           C  
ATOM   2249  OD1 ASP A 150     -32.201 -13.913 -26.756  1.00  2.08           O  
ATOM   2250  OD2 ASP A 150     -33.771 -12.543 -27.191  1.00  2.08           O  
ATOM   2251  H   ASP A 150     -30.085 -13.641 -26.265  1.00  2.08           H  
ATOM   2252  HA  ASP A 150     -29.787 -10.753 -26.777  1.00  2.08           H  
ATOM   2253 1HB  ASP A 150     -32.040 -10.820 -27.696  1.00  2.08           H  
ATOM   2254 2HB  ASP A 150     -31.033 -12.059 -28.427  1.00  2.08           H  
ATOM   2255  N   LYS A 151     -30.896 -11.652 -24.023  1.00  1.79           N  
ATOM   2256  CA  LYS A 151     -31.522 -11.295 -22.762  1.00  1.79           C  
ATOM   2257  C   LYS A 151     -30.532 -10.744 -21.751  1.00  1.79           C  
ATOM   2258  O   LYS A 151     -29.313 -10.771 -21.940  1.00  1.79           O  
ATOM   2259  CB  LYS A 151     -32.250 -12.493 -22.162  1.00  1.79           C  
ATOM   2260  CG  LYS A 151     -33.323 -13.118 -23.063  1.00  1.79           C  
ATOM   2261  CD  LYS A 151     -34.493 -12.163 -23.298  1.00  1.79           C  
ATOM   2262  CE  LYS A 151     -35.648 -12.856 -24.034  1.00  1.79           C  
ATOM   2263  NZ  LYS A 151     -35.310 -13.187 -25.459  1.00  1.79           N  
ATOM   2264  H   LYS A 151     -30.229 -12.422 -24.011  1.00  1.79           H  
ATOM   2265  HA  LYS A 151     -32.256 -10.513 -22.955  1.00  1.79           H  
ATOM   2266 1HB  LYS A 151     -31.521 -13.258 -21.932  1.00  1.79           H  
ATOM   2267 2HB  LYS A 151     -32.727 -12.209 -21.224  1.00  1.79           H  
ATOM   2268 1HG  LYS A 151     -32.880 -13.385 -24.029  1.00  1.79           H  
ATOM   2269 2HG  LYS A 151     -33.696 -14.028 -22.602  1.00  1.79           H  
ATOM   2270 1HD  LYS A 151     -34.848 -11.787 -22.342  1.00  1.79           H  
ATOM   2271 2HD  LYS A 151     -34.150 -11.318 -23.902  1.00  1.79           H  
ATOM   2272 1HE  LYS A 151     -35.889 -13.778 -23.508  1.00  1.79           H  
ATOM   2273 2HE  LYS A 151     -36.521 -12.203 -24.019  1.00  1.79           H  
ATOM   2274 1HZ  LYS A 151     -36.076 -13.641 -25.909  1.00  1.79           H  
ATOM   2275 2HZ  LYS A 151     -35.076 -12.342 -26.000  1.00  1.79           H  
ATOM   2276 3HZ  LYS A 151     -34.493 -13.798 -25.515  1.00  1.79           H  
ATOM   2277  N   VAL A 152     -31.080 -10.214 -20.671  1.00  1.54           N  
ATOM   2278  CA  VAL A 152     -30.333  -9.722 -19.519  1.00  1.54           C  
ATOM   2279  C   VAL A 152     -29.468  -8.478 -19.831  1.00  1.54           C  
ATOM   2280  O   VAL A 152     -29.806  -7.389 -19.390  1.00  1.54           O  
ATOM   2281  CB  VAL A 152     -29.524 -10.891 -18.928  1.00  1.54           C  
ATOM   2282  CG1 VAL A 152     -28.684 -10.431 -17.864  1.00  1.54           C  
ATOM   2283  CG2 VAL A 152     -30.493 -11.937 -18.429  1.00  1.54           C  
ATOM   2284  H   VAL A 152     -32.087 -10.187 -20.618  1.00  1.54           H  
ATOM   2285  HA  VAL A 152     -31.058  -9.438 -18.754  1.00  1.54           H  
ATOM   2286  HB  VAL A 152     -28.876 -11.325 -19.677  1.00  1.54           H  
ATOM   2287 1HG1 VAL A 152     -28.126 -11.265 -17.447  1.00  1.54           H  
ATOM   2288 2HG1 VAL A 152     -28.001  -9.692 -18.243  1.00  1.54           H  
ATOM   2289 3HG1 VAL A 152     -29.327 -10.000 -17.109  1.00  1.54           H  
ATOM   2290 1HG2 VAL A 152     -29.948 -12.779 -18.008  1.00  1.54           H  
ATOM   2291 2HG2 VAL A 152     -31.142 -11.508 -17.664  1.00  1.54           H  
ATOM   2292 3HG2 VAL A 152     -31.102 -12.287 -19.255  1.00  1.54           H  
ATOM   2293  N   TRP A 153     -28.405  -8.635 -20.623  1.00  1.33           N  
ATOM   2294  CA  TRP A 153     -27.518  -7.538 -21.059  1.00  1.33           C  
ATOM   2295  C   TRP A 153     -26.784  -6.815 -19.920  1.00  1.33           C  
ATOM   2296  O   TRP A 153     -27.383  -6.381 -18.941  1.00  1.33           O  
ATOM   2297  CB  TRP A 153     -28.315  -6.491 -21.844  1.00  1.33           C  
ATOM   2298  CG  TRP A 153     -28.924  -7.036 -23.074  1.00  1.33           C  
ATOM   2299  CD1 TRP A 153     -30.188  -7.517 -23.206  1.00  1.33           C  
ATOM   2300  CD2 TRP A 153     -28.315  -7.157 -24.367  1.00  1.33           C  
ATOM   2301  NE1 TRP A 153     -30.396  -7.938 -24.479  1.00  1.33           N  
ATOM   2302  CE2 TRP A 153     -29.268  -7.721 -25.209  1.00  1.33           C  
ATOM   2303  CE3 TRP A 153     -27.053  -6.833 -24.874  1.00  1.33           C  
ATOM   2304  CZ2 TRP A 153     -29.008  -7.976 -26.538  1.00  1.33           C  
ATOM   2305  CZ3 TRP A 153     -26.791  -7.087 -26.211  1.00  1.33           C  
ATOM   2306  CH2 TRP A 153     -27.746  -7.648 -27.022  1.00  1.33           C  
ATOM   2307  H   TRP A 153     -28.245  -9.576 -20.979  1.00  1.33           H  
ATOM   2308  HA  TRP A 153     -26.770  -7.967 -21.725  1.00  1.33           H  
ATOM   2309 1HB  TRP A 153     -29.089  -6.045 -21.236  1.00  1.33           H  
ATOM   2310 2HB  TRP A 153     -27.644  -5.685 -22.140  1.00  1.33           H  
ATOM   2311  HD1 TRP A 153     -30.919  -7.570 -22.407  1.00  1.33           H  
ATOM   2312  HE1 TRP A 153     -31.252  -8.378 -24.840  1.00  1.33           H  
ATOM   2313  HE3 TRP A 153     -26.294  -6.386 -24.232  1.00  1.33           H  
ATOM   2314  HZ2 TRP A 153     -29.755  -8.416 -27.196  1.00  1.33           H  
ATOM   2315  HZ3 TRP A 153     -25.806  -6.833 -26.600  1.00  1.33           H  
ATOM   2316  HH2 TRP A 153     -27.508  -7.838 -28.069  1.00  1.33           H  
ATOM   2317  N   GLY A 154     -25.466  -6.681 -20.037  1.00  1.16           N  
ATOM   2318  CA  GLY A 154     -24.722  -5.977 -18.991  1.00  1.16           C  
ATOM   2319  C   GLY A 154     -24.439  -6.858 -17.774  1.00  1.16           C  
ATOM   2320  O   GLY A 154     -23.947  -6.379 -16.751  1.00  1.16           O  
ATOM   2321  H   GLY A 154     -24.985  -7.041 -20.849  1.00  1.16           H  
ATOM   2322 1HA  GLY A 154     -23.782  -5.607 -19.402  1.00  1.16           H  
ATOM   2323 2HA  GLY A 154     -25.292  -5.104 -18.679  1.00  1.16           H  
ATOM   2324  N   ARG A 155     -24.706  -8.156 -17.903  1.00  1.04           N  
ATOM   2325  CA  ARG A 155     -24.507  -9.101 -16.809  1.00  1.04           C  
ATOM   2326  C   ARG A 155     -23.092  -9.041 -16.257  1.00  1.04           C  
ATOM   2327  O   ARG A 155     -22.903  -9.106 -15.046  1.00  1.04           O  
ATOM   2328  CB  ARG A 155     -24.811 -10.518 -17.250  1.00  1.04           C  
ATOM   2329  CG  ARG A 155     -24.716 -11.547 -16.137  1.00  1.04           C  
ATOM   2330  CD  ARG A 155     -25.011 -12.924 -16.612  1.00  1.04           C  
ATOM   2331  NE  ARG A 155     -24.909 -13.895 -15.529  1.00  1.04           N  
ATOM   2332  CZ  ARG A 155     -23.758 -14.488 -15.136  1.00  1.04           C  
ATOM   2333  NH1 ARG A 155     -22.628 -14.205 -15.744  1.00  1.04           N  
ATOM   2334  NH2 ARG A 155     -23.762 -15.351 -14.135  1.00  1.04           N  
ATOM   2335  H   ARG A 155     -25.095  -8.482 -18.773  1.00  1.04           H  
ATOM   2336  HA  ARG A 155     -25.185  -8.844 -16.000  1.00  1.04           H  
ATOM   2337 1HB  ARG A 155     -25.800 -10.567 -17.673  1.00  1.04           H  
ATOM   2338 2HB  ARG A 155     -24.105 -10.814 -18.027  1.00  1.04           H  
ATOM   2339 1HG  ARG A 155     -23.703 -11.536 -15.724  1.00  1.04           H  
ATOM   2340 2HG  ARG A 155     -25.429 -11.295 -15.352  1.00  1.04           H  
ATOM   2341 1HD  ARG A 155     -26.023 -12.964 -17.015  1.00  1.04           H  
ATOM   2342 2HD  ARG A 155     -24.297 -13.201 -17.388  1.00  1.04           H  
ATOM   2343  HE  ARG A 155     -25.756 -14.140 -15.034  1.00  1.04           H  
ATOM   2344 1HH1 ARG A 155     -22.612 -13.540 -16.506  1.00  1.04           H  
ATOM   2345 2HH1 ARG A 155     -21.763 -14.647 -15.445  1.00  1.04           H  
ATOM   2346 1HH2 ARG A 155     -24.625 -15.571 -13.660  1.00  1.04           H  
ATOM   2347 2HH2 ARG A 155     -22.895 -15.783 -13.842  1.00  1.04           H  
ATOM   2348  N   ASP A 156     -22.102  -8.891 -17.139  1.00  0.95           N  
ATOM   2349  CA  ASP A 156     -20.697  -8.826 -16.745  1.00  0.95           C  
ATOM   2350  C   ASP A 156     -20.421  -7.644 -15.802  1.00  0.95           C  
ATOM   2351  O   ASP A 156     -19.535  -7.702 -14.940  1.00  0.95           O  
ATOM   2352  CB  ASP A 156     -19.817  -8.688 -17.991  1.00  0.95           C  
ATOM   2353  CG  ASP A 156     -19.753  -9.953 -18.853  1.00  0.95           C  
ATOM   2354  OD1 ASP A 156     -20.172 -10.996 -18.405  1.00  0.95           O  
ATOM   2355  OD2 ASP A 156     -19.286  -9.855 -19.960  1.00  0.95           O  
ATOM   2356  H   ASP A 156     -22.334  -8.830 -18.118  1.00  0.95           H  
ATOM   2357  HA  ASP A 156     -20.441  -9.749 -16.223  1.00  0.95           H  
ATOM   2358 1HB  ASP A 156     -20.191  -7.868 -18.604  1.00  0.95           H  
ATOM   2359 2HB  ASP A 156     -18.804  -8.423 -17.686  1.00  0.95           H  
ATOM   2360  N   ILE A 157     -21.178  -6.560 -15.962  1.00  0.88           N  
ATOM   2361  CA  ILE A 157     -20.989  -5.366 -15.160  1.00  0.88           C  
ATOM   2362  C   ILE A 157     -21.609  -5.622 -13.808  1.00  0.88           C  
ATOM   2363  O   ILE A 157     -21.011  -5.330 -12.769  1.00  0.88           O  
ATOM   2364  CB  ILE A 157     -21.620  -4.152 -15.861  1.00  0.88           C  
ATOM   2365  CG1 ILE A 157     -20.939  -3.984 -17.192  1.00  0.88           C  
ATOM   2366  CG2 ILE A 157     -21.519  -2.877 -15.022  1.00  0.88           C  
ATOM   2367  CD1 ILE A 157     -19.467  -3.788 -17.066  1.00  0.88           C  
ATOM   2368  H   ILE A 157     -21.946  -6.568 -16.627  1.00  0.88           H  
ATOM   2369  HA  ILE A 157     -19.923  -5.185 -15.028  1.00  0.88           H  
ATOM   2370  HB  ILE A 157     -22.669  -4.360 -16.052  1.00  0.88           H  
ATOM   2371 1HG1 ILE A 157     -21.127  -4.871 -17.799  1.00  0.88           H  
ATOM   2372 2HG1 ILE A 157     -21.348  -3.138 -17.694  1.00  0.88           H  
ATOM   2373 1HG2 ILE A 157     -21.980  -2.051 -15.558  1.00  0.88           H  
ATOM   2374 2HG2 ILE A 157     -22.032  -3.024 -14.072  1.00  0.88           H  
ATOM   2375 3HG2 ILE A 157     -20.494  -2.655 -14.846  1.00  0.88           H  
ATOM   2376 1HD1 ILE A 157     -19.032  -3.678 -18.056  1.00  0.88           H  
ATOM   2377 2HD1 ILE A 157     -19.272  -2.892 -16.474  1.00  0.88           H  
ATOM   2378 3HD1 ILE A 157     -19.023  -4.653 -16.571  1.00  0.88           H  
ATOM   2379  N   MET A 158     -22.799  -6.212 -13.828  1.00  0.83           N  
ATOM   2380  CA  MET A 158     -23.486  -6.560 -12.597  1.00  0.83           C  
ATOM   2381  C   MET A 158     -22.658  -7.547 -11.761  1.00  0.83           C  
ATOM   2382  O   MET A 158     -22.522  -7.376 -10.548  1.00  0.83           O  
ATOM   2383  CB  MET A 158     -24.827  -7.181 -12.906  1.00  0.83           C  
ATOM   2384  CG  MET A 158     -25.684  -7.374 -11.712  1.00  0.83           C  
ATOM   2385  SD  MET A 158     -26.425  -5.849 -11.065  1.00  0.83           S  
ATOM   2386  CE  MET A 158     -25.606  -5.508  -9.544  1.00  0.83           C  
ATOM   2387  H   MET A 158     -23.229  -6.420 -14.731  1.00  0.83           H  
ATOM   2388  HA  MET A 158     -23.631  -5.653 -12.012  1.00  0.83           H  
ATOM   2389 1HB  MET A 158     -25.364  -6.556 -13.622  1.00  0.83           H  
ATOM   2390 2HB  MET A 158     -24.684  -8.155 -13.374  1.00  0.83           H  
ATOM   2391 1HG  MET A 158     -26.450  -8.070 -11.952  1.00  0.83           H  
ATOM   2392 2HG  MET A 158     -25.067  -7.809 -10.931  1.00  0.83           H  
ATOM   2393 1HE  MET A 158     -26.000  -4.588  -9.115  1.00  0.83           H  
ATOM   2394 2HE  MET A 158     -25.767  -6.309  -8.852  1.00  0.83           H  
ATOM   2395 3HE  MET A 158     -24.553  -5.399  -9.728  1.00  0.83           H  
ATOM   2396  N   GLU A 159     -22.097  -8.581 -12.406  1.00  0.78           N  
ATOM   2397  CA  GLU A 159     -21.262  -9.547 -11.696  1.00  0.78           C  
ATOM   2398  C   GLU A 159     -20.022  -8.875 -11.116  1.00  0.78           C  
ATOM   2399  O   GLU A 159     -19.646  -9.137  -9.968  1.00  0.78           O  
ATOM   2400  CB  GLU A 159     -20.858 -10.731 -12.583  1.00  0.78           C  
ATOM   2401  CG  GLU A 159     -20.001 -11.777 -11.821  1.00  0.78           C  
ATOM   2402  CD  GLU A 159     -19.689 -13.053 -12.597  1.00  0.78           C  
ATOM   2403  OE1 GLU A 159     -20.152 -13.199 -13.701  1.00  0.78           O  
ATOM   2404  OE2 GLU A 159     -18.962 -13.875 -12.069  1.00  0.78           O  
ATOM   2405  H   GLU A 159     -22.258  -8.694 -13.403  1.00  0.78           H  
ATOM   2406  HA  GLU A 159     -21.842  -9.947 -10.865  1.00  0.78           H  
ATOM   2407 1HB  GLU A 159     -21.753 -11.222 -12.970  1.00  0.78           H  
ATOM   2408 2HB  GLU A 159     -20.286 -10.366 -13.440  1.00  0.78           H  
ATOM   2409 1HG  GLU A 159     -19.059 -11.302 -11.546  1.00  0.78           H  
ATOM   2410 2HG  GLU A 159     -20.516 -12.041 -10.897  1.00  0.78           H  
ATOM   2411  N   THR A 160     -19.402  -7.973 -11.889  1.00  0.74           N  
ATOM   2412  CA  THR A 160     -18.231  -7.254 -11.416  1.00  0.74           C  
ATOM   2413  C   THR A 160     -18.605  -6.439 -10.179  1.00  0.74           C  
ATOM   2414  O   THR A 160     -17.856  -6.411  -9.202  1.00  0.74           O  
ATOM   2415  CB  THR A 160     -17.649  -6.335 -12.503  1.00  0.74           C  
ATOM   2416  OG1 THR A 160     -17.245  -7.119 -13.637  1.00  0.74           O  
ATOM   2417  CG2 THR A 160     -16.438  -5.590 -11.949  1.00  0.74           C  
ATOM   2418  H   THR A 160     -19.720  -7.801 -12.844  1.00  0.74           H  
ATOM   2419  HA  THR A 160     -17.468  -7.977 -11.132  1.00  0.74           H  
ATOM   2420  HB  THR A 160     -18.406  -5.619 -12.816  1.00  0.74           H  
ATOM   2421  HG1 THR A 160     -18.047  -7.491 -14.074  1.00  0.74           H  
ATOM   2422 1HG2 THR A 160     -16.031  -4.936 -12.720  1.00  0.74           H  
ATOM   2423 2HG2 THR A 160     -16.734  -4.999 -11.092  1.00  0.74           H  
ATOM   2424 3HG2 THR A 160     -15.680  -6.308 -11.644  1.00  0.74           H  
ATOM   2425  N   HIS A 161     -19.780  -5.800 -10.216  1.00  0.71           N  
ATOM   2426  CA  HIS A 161     -20.295  -4.991  -9.115  1.00  0.71           C  
ATOM   2427  C   HIS A 161     -20.469  -5.856  -7.889  1.00  0.71           C  
ATOM   2428  O   HIS A 161     -19.970  -5.514  -6.813  1.00  0.71           O  
ATOM   2429  CB  HIS A 161     -21.620  -4.327  -9.514  1.00  0.71           C  
ATOM   2430  CG  HIS A 161     -22.213  -3.435  -8.473  1.00  0.71           C  
ATOM   2431  ND1 HIS A 161     -23.574  -3.289  -8.288  1.00  0.71           N  
ATOM   2432  CD2 HIS A 161     -21.633  -2.626  -7.593  1.00  0.71           C  
ATOM   2433  CE1 HIS A 161     -23.786  -2.425  -7.320  1.00  0.71           C  
ATOM   2434  NE2 HIS A 161     -22.622  -2.006  -6.889  1.00  0.71           N  
ATOM   2435  H   HIS A 161     -20.333  -5.852 -11.071  1.00  0.71           H  
ATOM   2436  HA  HIS A 161     -19.597  -4.226  -8.833  1.00  0.71           H  
ATOM   2437 1HB  HIS A 161     -21.469  -3.740 -10.424  1.00  0.71           H  
ATOM   2438 2HB  HIS A 161     -22.333  -5.085  -9.746  1.00  0.71           H  
ATOM   2439  HD2 HIS A 161     -20.590  -2.489  -7.471  1.00  0.71           H  
ATOM   2440  HE1 HIS A 161     -24.744  -2.102  -6.949  1.00  0.71           H  
ATOM   2441  HE2 HIS A 161     -22.464  -1.313  -6.151  1.00  0.71           H  
ATOM   2442  N   TYR A 162     -21.147  -6.984  -8.047  1.00  0.68           N  
ATOM   2443  CA  TYR A 162     -21.365  -7.898  -6.944  1.00  0.68           C  
ATOM   2444  C   TYR A 162     -20.057  -8.309  -6.296  1.00  0.68           C  
ATOM   2445  O   TYR A 162     -19.887  -8.166  -5.081  1.00  0.68           O  
ATOM   2446  CB  TYR A 162     -22.094  -9.131  -7.461  1.00  0.68           C  
ATOM   2447  CG  TYR A 162     -22.318 -10.253  -6.465  1.00  0.68           C  
ATOM   2448  CD1 TYR A 162     -23.297 -10.154  -5.502  1.00  0.68           C  
ATOM   2449  CD2 TYR A 162     -21.573 -11.409  -6.567  1.00  0.68           C  
ATOM   2450  CE1 TYR A 162     -23.541 -11.186  -4.637  1.00  0.68           C  
ATOM   2451  CE2 TYR A 162     -21.812 -12.454  -5.706  1.00  0.68           C  
ATOM   2452  CZ  TYR A 162     -22.798 -12.344  -4.741  1.00  0.68           C  
ATOM   2453  OH  TYR A 162     -23.043 -13.391  -3.877  1.00  0.68           O  
ATOM   2454  H   TYR A 162     -21.534  -7.208  -8.965  1.00  0.68           H  
ATOM   2455  HA  TYR A 162     -21.975  -7.397  -6.199  1.00  0.68           H  
ATOM   2456 1HB  TYR A 162     -23.025  -8.836  -7.880  1.00  0.68           H  
ATOM   2457 2HB  TYR A 162     -21.517  -9.547  -8.281  1.00  0.68           H  
ATOM   2458  HD1 TYR A 162     -23.871  -9.260  -5.432  1.00  0.68           H  
ATOM   2459  HD2 TYR A 162     -20.802 -11.496  -7.333  1.00  0.68           H  
ATOM   2460  HE1 TYR A 162     -24.321 -11.094  -3.878  1.00  0.68           H  
ATOM   2461  HE2 TYR A 162     -21.225 -13.369  -5.787  1.00  0.68           H  
ATOM   2462  HH  TYR A 162     -23.779 -13.163  -3.300  1.00  0.68           H  
ATOM   2463  N   ARG A 163     -19.115  -8.791  -7.102  1.00  0.65           N  
ATOM   2464  CA  ARG A 163     -17.849  -9.244  -6.559  1.00  0.65           C  
ATOM   2465  C   ARG A 163     -17.068  -8.100  -5.915  1.00  0.65           C  
ATOM   2466  O   ARG A 163     -16.453  -8.274  -4.857  1.00  0.65           O  
ATOM   2467  CB  ARG A 163     -17.031  -9.904  -7.652  1.00  0.65           C  
ATOM   2468  CG  ARG A 163     -17.595 -11.257  -8.104  1.00  0.65           C  
ATOM   2469  CD  ARG A 163     -16.754 -11.903  -9.144  1.00  0.65           C  
ATOM   2470  NE  ARG A 163     -17.341 -13.152  -9.629  1.00  0.65           N  
ATOM   2471  CZ  ARG A 163     -17.234 -14.348  -9.040  1.00  0.65           C  
ATOM   2472  NH1 ARG A 163     -16.567 -14.506  -7.914  1.00  0.65           N  
ATOM   2473  NH2 ARG A 163     -17.823 -15.360  -9.629  1.00  0.65           N  
ATOM   2474  H   ARG A 163     -19.292  -8.865  -8.105  1.00  0.65           H  
ATOM   2475  HA  ARG A 163     -18.058  -9.993  -5.795  1.00  0.65           H  
ATOM   2476 1HB  ARG A 163     -17.005  -9.247  -8.525  1.00  0.65           H  
ATOM   2477 2HB  ARG A 163     -16.008 -10.052  -7.313  1.00  0.65           H  
ATOM   2478 1HG  ARG A 163     -17.672 -11.925  -7.246  1.00  0.65           H  
ATOM   2479 2HG  ARG A 163     -18.591 -11.098  -8.528  1.00  0.65           H  
ATOM   2480 1HD  ARG A 163     -16.656 -11.225  -9.993  1.00  0.65           H  
ATOM   2481 2HD  ARG A 163     -15.770 -12.123  -8.737  1.00  0.65           H  
ATOM   2482  HE  ARG A 163     -17.883 -13.140 -10.505  1.00  0.65           H  
ATOM   2483 1HH1 ARG A 163     -16.123 -13.711  -7.473  1.00  0.65           H  
ATOM   2484 2HH1 ARG A 163     -16.503 -15.419  -7.488  1.00  0.65           H  
ATOM   2485 1HH2 ARG A 163     -18.326 -15.172 -10.510  1.00  0.65           H  
ATOM   2486 2HH2 ARG A 163     -17.779 -16.286  -9.235  1.00  0.65           H  
ATOM   2487  N   ALA A 164     -17.104  -6.916  -6.535  1.00  0.64           N  
ATOM   2488  CA  ALA A 164     -16.423  -5.750  -5.998  1.00  0.64           C  
ATOM   2489  C   ALA A 164     -16.994  -5.383  -4.632  1.00  0.64           C  
ATOM   2490  O   ALA A 164     -16.250  -5.060  -3.702  1.00  0.64           O  
ATOM   2491  CB  ALA A 164     -16.562  -4.598  -6.971  1.00  0.64           C  
ATOM   2492  H   ALA A 164     -17.604  -6.812  -7.416  1.00  0.64           H  
ATOM   2493  HA  ALA A 164     -15.369  -5.993  -5.870  1.00  0.64           H  
ATOM   2494 1HB  ALA A 164     -16.055  -3.729  -6.599  1.00  0.64           H  
ATOM   2495 2HB  ALA A 164     -16.135  -4.880  -7.932  1.00  0.64           H  
ATOM   2496 3HB  ALA A 164     -17.614  -4.378  -7.100  1.00  0.64           H  
ATOM   2497  N   CYS A 165     -18.316  -5.487  -4.494  1.00  0.63           N  
ATOM   2498  CA  CYS A 165     -18.976  -5.200  -3.238  1.00  0.63           C  
ATOM   2499  C   CYS A 165     -18.594  -6.215  -2.172  1.00  0.63           C  
ATOM   2500  O   CYS A 165     -18.307  -5.837  -1.027  1.00  0.63           O  
ATOM   2501  CB  CYS A 165     -20.479  -5.170  -3.451  1.00  0.63           C  
ATOM   2502  SG  CYS A 165     -21.020  -3.748  -4.384  1.00  0.63           S  
ATOM   2503  H   CYS A 165     -18.886  -5.748  -5.299  1.00  0.63           H  
ATOM   2504  HA  CYS A 165     -18.662  -4.216  -2.904  1.00  0.63           H  
ATOM   2505 1HB  CYS A 165     -20.760  -6.055  -4.007  1.00  0.63           H  
ATOM   2506 2HB  CYS A 165     -21.005  -5.197  -2.508  1.00  0.63           H  
ATOM   2507  HG  CYS A 165     -20.553  -4.220  -5.573  1.00  0.63           H  
ATOM   2508  N   GLN A 166     -18.514  -7.499  -2.556  1.00  0.62           N  
ATOM   2509  CA  GLN A 166     -18.136  -8.532  -1.598  1.00  0.62           C  
ATOM   2510  C   GLN A 166     -16.715  -8.302  -1.099  1.00  0.62           C  
ATOM   2511  O   GLN A 166     -16.443  -8.427   0.097  1.00  0.62           O  
ATOM   2512  CB  GLN A 166     -18.214  -9.930  -2.226  1.00  0.62           C  
ATOM   2513  CG  GLN A 166     -19.598 -10.459  -2.518  1.00  0.62           C  
ATOM   2514  CD  GLN A 166     -19.518 -11.807  -3.209  1.00  0.62           C  
ATOM   2515  OE1 GLN A 166     -18.758 -11.990  -4.169  1.00  0.62           O  
ATOM   2516  NE2 GLN A 166     -20.279 -12.773  -2.704  1.00  0.62           N  
ATOM   2517  H   GLN A 166     -18.768  -7.756  -3.512  1.00  0.62           H  
ATOM   2518  HA  GLN A 166     -18.815  -8.482  -0.747  1.00  0.62           H  
ATOM   2519 1HB  GLN A 166     -17.669  -9.921  -3.169  1.00  0.62           H  
ATOM   2520 2HB  GLN A 166     -17.714 -10.643  -1.574  1.00  0.62           H  
ATOM   2521 1HG  GLN A 166     -20.142 -10.577  -1.582  1.00  0.62           H  
ATOM   2522 2HG  GLN A 166     -20.122  -9.763  -3.170  1.00  0.62           H  
ATOM   2523 1HE2 GLN A 166     -20.268 -13.687  -3.112  1.00  0.62           H  
ATOM   2524 2HE2 GLN A 166     -20.872 -12.587  -1.924  1.00  0.62           H  
ATOM   2525  N   TYR A 167     -15.817  -7.922  -2.014  1.00  0.62           N  
ATOM   2526  CA  TYR A 167     -14.433  -7.613  -1.670  1.00  0.62           C  
ATOM   2527  C   TYR A 167     -14.400  -6.476  -0.673  1.00  0.62           C  
ATOM   2528  O   TYR A 167     -13.733  -6.546   0.362  1.00  0.62           O  
ATOM   2529  CB  TYR A 167     -13.631  -7.210  -2.902  1.00  0.62           C  
ATOM   2530  CG  TYR A 167     -12.189  -6.795  -2.606  1.00  0.62           C  
ATOM   2531  CD1 TYR A 167     -11.215  -7.762  -2.438  1.00  0.62           C  
ATOM   2532  CD2 TYR A 167     -11.846  -5.446  -2.492  1.00  0.62           C  
ATOM   2533  CE1 TYR A 167      -9.910  -7.393  -2.173  1.00  0.62           C  
ATOM   2534  CE2 TYR A 167     -10.540  -5.086  -2.235  1.00  0.62           C  
ATOM   2535  CZ  TYR A 167      -9.576  -6.050  -2.076  1.00  0.62           C  
ATOM   2536  OH  TYR A 167      -8.272  -5.692  -1.812  1.00  0.62           O  
ATOM   2537  H   TYR A 167     -16.103  -7.863  -2.992  1.00  0.62           H  
ATOM   2538  HA  TYR A 167     -13.979  -8.488  -1.209  1.00  0.62           H  
ATOM   2539 1HB  TYR A 167     -13.614  -8.039  -3.610  1.00  0.62           H  
ATOM   2540 2HB  TYR A 167     -14.124  -6.382  -3.395  1.00  0.62           H  
ATOM   2541  HD1 TYR A 167     -11.477  -8.817  -2.518  1.00  0.62           H  
ATOM   2542  HD2 TYR A 167     -12.605  -4.673  -2.606  1.00  0.62           H  
ATOM   2543  HE1 TYR A 167      -9.145  -8.158  -2.044  1.00  0.62           H  
ATOM   2544  HE2 TYR A 167     -10.271  -4.036  -2.150  1.00  0.62           H  
ATOM   2545  HH  TYR A 167      -8.216  -4.736  -1.695  1.00  0.62           H  
ATOM   2546  N   ALA A 168     -15.129  -5.409  -1.013  1.00  0.63           N  
ATOM   2547  CA  ALA A 168     -15.184  -4.208  -0.208  1.00  0.63           C  
ATOM   2548  C   ALA A 168     -15.696  -4.492   1.200  1.00  0.63           C  
ATOM   2549  O   ALA A 168     -15.172  -3.938   2.175  1.00  0.63           O  
ATOM   2550  CB  ALA A 168     -16.079  -3.184  -0.902  1.00  0.63           C  
ATOM   2551  H   ALA A 168     -15.649  -5.421  -1.889  1.00  0.63           H  
ATOM   2552  HA  ALA A 168     -14.181  -3.815  -0.131  1.00  0.63           H  
ATOM   2553 1HB  ALA A 168     -16.105  -2.269  -0.342  1.00  0.63           H  
ATOM   2554 2HB  ALA A 168     -15.678  -2.986  -1.897  1.00  0.63           H  
ATOM   2555 3HB  ALA A 168     -17.082  -3.580  -0.989  1.00  0.63           H  
ATOM   2556  N   GLY A 169     -16.659  -5.411   1.319  1.00  0.64           N  
ATOM   2557  CA  GLY A 169     -17.248  -5.753   2.607  1.00  0.64           C  
ATOM   2558  C   GLY A 169     -18.684  -5.249   2.740  1.00  0.64           C  
ATOM   2559  O   GLY A 169     -19.166  -5.006   3.847  1.00  0.64           O  
ATOM   2560  H   GLY A 169     -17.029  -5.848   0.476  1.00  0.64           H  
ATOM   2561 1HA  GLY A 169     -17.230  -6.837   2.722  1.00  0.64           H  
ATOM   2562 2HA  GLY A 169     -16.638  -5.339   3.408  1.00  0.64           H  
ATOM   2563  N   ILE A 170     -19.353  -5.085   1.606  1.00  0.66           N  
ATOM   2564  CA  ILE A 170     -20.738  -4.631   1.531  1.00  0.66           C  
ATOM   2565  C   ILE A 170     -21.649  -5.837   1.395  1.00  0.66           C  
ATOM   2566  O   ILE A 170     -21.399  -6.721   0.571  1.00  0.66           O  
ATOM   2567  CB  ILE A 170     -20.914  -3.725   0.319  1.00  0.66           C  
ATOM   2568  CG1 ILE A 170     -20.009  -2.543   0.460  1.00  0.66           C  
ATOM   2569  CG2 ILE A 170     -22.352  -3.296   0.125  1.00  0.66           C  
ATOM   2570  CD1 ILE A 170     -19.898  -1.797  -0.784  1.00  0.66           C  
ATOM   2571  H   ILE A 170     -18.887  -5.307   0.729  1.00  0.66           H  
ATOM   2572  HA  ILE A 170     -20.997  -4.092   2.443  1.00  0.66           H  
ATOM   2573  HB  ILE A 170     -20.585  -4.260  -0.550  1.00  0.66           H  
ATOM   2574 1HG1 ILE A 170     -20.380  -1.882   1.241  1.00  0.66           H  
ATOM   2575 2HG1 ILE A 170     -19.015  -2.890   0.736  1.00  0.66           H  
ATOM   2576 1HG2 ILE A 170     -22.427  -2.663  -0.754  1.00  0.66           H  
ATOM   2577 2HG2 ILE A 170     -22.989  -4.173  -0.006  1.00  0.66           H  
ATOM   2578 3HG2 ILE A 170     -22.670  -2.745   0.993  1.00  0.66           H  
ATOM   2579 1HD1 ILE A 170     -19.217  -0.975  -0.656  1.00  0.66           H  
ATOM   2580 2HD1 ILE A 170     -19.518  -2.465  -1.540  1.00  0.66           H  
ATOM   2581 3HD1 ILE A 170     -20.875  -1.427  -1.081  1.00  0.66           H  
ATOM   2582  N   ASN A 171     -22.684  -5.909   2.214  1.00  0.68           N  
ATOM   2583  CA  ASN A 171     -23.561  -7.066   2.152  1.00  0.68           C  
ATOM   2584  C   ASN A 171     -24.481  -6.997   0.945  1.00  0.68           C  
ATOM   2585  O   ASN A 171     -25.051  -5.951   0.653  1.00  0.68           O  
ATOM   2586  CB  ASN A 171     -24.386  -7.159   3.428  1.00  0.68           C  
ATOM   2587  CG  ASN A 171     -23.568  -7.499   4.640  1.00  0.68           C  
ATOM   2588  OD1 ASN A 171     -23.089  -8.630   4.808  1.00  0.68           O  
ATOM   2589  ND2 ASN A 171     -23.368  -6.520   5.476  1.00  0.68           N  
ATOM   2590  H   ASN A 171     -22.882  -5.162   2.886  1.00  0.68           H  
ATOM   2591  HA  ASN A 171     -22.951  -7.964   2.051  1.00  0.68           H  
ATOM   2592 1HB  ASN A 171     -24.897  -6.210   3.600  1.00  0.68           H  
ATOM   2593 2HB  ASN A 171     -25.158  -7.916   3.298  1.00  0.68           H  
ATOM   2594 1HD2 ASN A 171     -22.820  -6.659   6.300  1.00  0.68           H  
ATOM   2595 2HD2 ASN A 171     -23.737  -5.602   5.251  1.00  0.68           H  
ATOM   2596  N   ILE A 172     -24.601  -8.115   0.234  1.00  0.72           N  
ATOM   2597  CA  ILE A 172     -25.567  -8.249  -0.851  1.00  0.72           C  
ATOM   2598  C   ILE A 172     -26.409  -9.502  -0.654  1.00  0.72           C  
ATOM   2599  O   ILE A 172     -25.880 -10.603  -0.494  1.00  0.72           O  
ATOM   2600  CB  ILE A 172     -24.940  -8.210  -2.266  1.00  0.72           C  
ATOM   2601  CG1 ILE A 172     -24.264  -6.863  -2.520  1.00  0.72           C  
ATOM   2602  CG2 ILE A 172     -26.012  -8.473  -3.341  1.00  0.72           C  
ATOM   2603  CD1 ILE A 172     -23.550  -6.810  -3.833  1.00  0.72           C  
ATOM   2604  H   ILE A 172     -24.046  -8.915   0.496  1.00  0.72           H  
ATOM   2605  HA  ILE A 172     -26.241  -7.406  -0.804  1.00  0.72           H  
ATOM   2606  HB  ILE A 172     -24.168  -8.974  -2.337  1.00  0.72           H  
ATOM   2607 1HG1 ILE A 172     -25.028  -6.083  -2.500  1.00  0.72           H  
ATOM   2608 2HG1 ILE A 172     -23.537  -6.657  -1.733  1.00  0.72           H  
ATOM   2609 1HG2 ILE A 172     -25.569  -8.449  -4.319  1.00  0.72           H  
ATOM   2610 2HG2 ILE A 172     -26.456  -9.446  -3.175  1.00  0.72           H  
ATOM   2611 3HG2 ILE A 172     -26.780  -7.710  -3.290  1.00  0.72           H  
ATOM   2612 1HD1 ILE A 172     -23.122  -5.833  -3.960  1.00  0.72           H  
ATOM   2613 2HD1 ILE A 172     -22.764  -7.570  -3.854  1.00  0.72           H  
ATOM   2614 3HD1 ILE A 172     -24.258  -6.991  -4.638  1.00  0.72           H  
ATOM   2615  N   ALA A 173     -27.721  -9.306  -0.625  1.00  0.77           N  
ATOM   2616  CA  ALA A 173     -28.702 -10.370  -0.447  1.00  0.77           C  
ATOM   2617  C   ALA A 173     -29.113 -10.967  -1.773  1.00  0.77           C  
ATOM   2618  O   ALA A 173     -29.433 -12.154  -1.863  1.00  0.77           O  
ATOM   2619  CB  ALA A 173     -29.916  -9.848   0.264  1.00  0.77           C  
ATOM   2620  H   ALA A 173     -28.044  -8.360  -0.778  1.00  0.77           H  
ATOM   2621  HA  ALA A 173     -28.247 -11.159   0.150  1.00  0.77           H  
ATOM   2622 1HB  ALA A 173     -30.631 -10.654   0.411  1.00  0.77           H  
ATOM   2623 2HB  ALA A 173     -29.598  -9.484   1.187  1.00  0.77           H  
ATOM   2624 3HB  ALA A 173     -30.377  -9.058  -0.319  1.00  0.77           H  
ATOM   2625  N   GLY A 174     -29.104 -10.145  -2.811  1.00  0.84           N  
ATOM   2626  CA  GLY A 174     -29.520 -10.657  -4.106  1.00  0.84           C  
ATOM   2627  C   GLY A 174     -29.538  -9.637  -5.228  1.00  0.84           C  
ATOM   2628  O   GLY A 174     -29.542  -8.422  -5.018  1.00  0.84           O  
ATOM   2629  H   GLY A 174     -28.830  -9.172  -2.673  1.00  0.84           H  
ATOM   2630 1HA  GLY A 174     -28.858 -11.478  -4.385  1.00  0.84           H  
ATOM   2631 2HA  GLY A 174     -30.515 -11.087  -4.005  1.00  0.84           H  
ATOM   2632  N   ILE A 175     -29.491 -10.180  -6.439  1.00  0.91           N  
ATOM   2633  CA  ILE A 175     -29.435  -9.443  -7.698  1.00  0.91           C  
ATOM   2634  C   ILE A 175     -30.420  -9.909  -8.764  1.00  0.91           C  
ATOM   2635  O   ILE A 175     -30.609 -11.112  -8.960  1.00  0.91           O  
ATOM   2636  CB  ILE A 175     -28.008  -9.478  -8.260  1.00  0.91           C  
ATOM   2637  CG1 ILE A 175     -27.064  -8.742  -7.328  1.00  0.91           C  
ATOM   2638  CG2 ILE A 175     -27.951  -8.911  -9.630  1.00  0.91           C  
ATOM   2639  CD1 ILE A 175     -25.673  -8.902  -7.682  1.00  0.91           C  
ATOM   2640  H   ILE A 175     -29.495 -11.189  -6.495  1.00  0.91           H  
ATOM   2641  HA  ILE A 175     -29.670  -8.404  -7.481  1.00  0.91           H  
ATOM   2642  HB  ILE A 175     -27.674 -10.512  -8.302  1.00  0.91           H  
ATOM   2643 1HG1 ILE A 175     -27.313  -7.683  -7.364  1.00  0.91           H  
ATOM   2644 2HG1 ILE A 175     -27.172  -9.088  -6.317  1.00  0.91           H  
ATOM   2645 1HG2 ILE A 175     -26.939  -8.992  -9.954  1.00  0.91           H  
ATOM   2646 2HG2 ILE A 175     -28.589  -9.472 -10.304  1.00  0.91           H  
ATOM   2647 3HG2 ILE A 175     -28.266  -7.865  -9.612  1.00  0.91           H  
ATOM   2648 1HD1 ILE A 175     -25.083  -8.319  -6.990  1.00  0.91           H  
ATOM   2649 2HD1 ILE A 175     -25.400  -9.954  -7.623  1.00  0.91           H  
ATOM   2650 3HD1 ILE A 175     -25.502  -8.549  -8.689  1.00  0.91           H  
ATOM   2651  N   HIS A 176     -31.049  -8.958  -9.452  1.00  0.99           N  
ATOM   2652  CA  HIS A 176     -31.934  -9.314 -10.560  1.00  0.99           C  
ATOM   2653  C   HIS A 176     -31.943  -8.262 -11.658  1.00  0.99           C  
ATOM   2654  O   HIS A 176     -31.412  -7.166 -11.503  1.00  0.99           O  
ATOM   2655  CB  HIS A 176     -33.355  -9.626 -10.084  1.00  0.99           C  
ATOM   2656  CG  HIS A 176     -34.110  -8.515  -9.460  1.00  0.99           C  
ATOM   2657  ND1 HIS A 176     -34.885  -7.611 -10.183  1.00  0.99           N  
ATOM   2658  CD2 HIS A 176     -34.233  -8.170  -8.161  1.00  0.99           C  
ATOM   2659  CE1 HIS A 176     -35.452  -6.756  -9.324  1.00  0.99           C  
ATOM   2660  NE2 HIS A 176     -35.065  -7.087  -8.099  1.00  0.99           N  
ATOM   2661  H   HIS A 176     -30.859  -7.982  -9.218  1.00  0.99           H  
ATOM   2662  HA  HIS A 176     -31.561 -10.229 -11.020  1.00  0.99           H  
ATOM   2663 1HB  HIS A 176     -33.943  -9.988 -10.929  1.00  0.99           H  
ATOM   2664 2HB  HIS A 176     -33.312 -10.441  -9.360  1.00  0.99           H  
ATOM   2665  HD2 HIS A 176     -33.762  -8.666  -7.310  1.00  0.99           H  
ATOM   2666  HE1 HIS A 176     -36.115  -5.927  -9.577  1.00  0.99           H  
ATOM   2667  HE2 HIS A 176     -35.320  -6.632  -7.205  1.00  0.99           H  
ATOM   2668  N   ALA A 177     -32.522  -8.627 -12.794  1.00  1.05           N  
ATOM   2669  CA  ALA A 177     -32.559  -7.780 -13.985  1.00  1.05           C  
ATOM   2670  C   ALA A 177     -33.685  -6.720 -14.034  1.00  1.05           C  
ATOM   2671  O   ALA A 177     -33.793  -5.995 -15.011  1.00  1.05           O  
ATOM   2672  CB  ALA A 177     -32.662  -8.679 -15.210  1.00  1.05           C  
ATOM   2673  H   ALA A 177     -32.954  -9.539 -12.850  1.00  1.05           H  
ATOM   2674  HA  ALA A 177     -31.613  -7.243 -14.035  1.00  1.05           H  
ATOM   2675 1HB  ALA A 177     -32.620  -8.070 -16.086  1.00  1.05           H  
ATOM   2676 2HB  ALA A 177     -31.836  -9.385 -15.222  1.00  1.05           H  
ATOM   2677 3HB  ALA A 177     -33.612  -9.223 -15.187  1.00  1.05           H  
ATOM   2678  N   GLY A 178     -34.577  -6.620 -13.055  1.00  1.09           N  
ATOM   2679  CA  GLY A 178     -35.617  -5.608 -13.258  1.00  1.09           C  
ATOM   2680  C   GLY A 178     -36.461  -6.008 -14.466  1.00  1.09           C  
ATOM   2681  O   GLY A 178     -36.604  -7.200 -14.718  1.00  1.09           O  
ATOM   2682  H   GLY A 178     -34.554  -7.168 -12.193  1.00  1.09           H  
ATOM   2683 1HA  GLY A 178     -36.243  -5.535 -12.368  1.00  1.09           H  
ATOM   2684 2HA  GLY A 178     -35.162  -4.639 -13.421  1.00  1.09           H  
ATOM   2685  N   VAL A 179     -37.062  -5.048 -15.191  1.00  1.11           N  
ATOM   2686  CA  VAL A 179     -37.916  -5.443 -16.312  1.00  1.11           C  
ATOM   2687  C   VAL A 179     -37.521  -4.859 -17.677  1.00  1.11           C  
ATOM   2688  O   VAL A 179     -37.912  -5.416 -18.700  1.00  1.11           O  
ATOM   2689  CB  VAL A 179     -39.389  -5.098 -16.021  1.00  1.11           C  
ATOM   2690  CG1 VAL A 179     -39.898  -5.858 -14.832  1.00  1.11           C  
ATOM   2691  CG2 VAL A 179     -39.524  -3.671 -15.775  1.00  1.11           C  
ATOM   2692  H   VAL A 179     -36.908  -4.061 -15.001  1.00  1.11           H  
ATOM   2693  HA  VAL A 179     -37.861  -6.528 -16.404  1.00  1.11           H  
ATOM   2694  HB  VAL A 179     -39.993  -5.388 -16.874  1.00  1.11           H  
ATOM   2695 1HG1 VAL A 179     -40.946  -5.604 -14.661  1.00  1.11           H  
ATOM   2696 2HG1 VAL A 179     -39.815  -6.907 -15.031  1.00  1.11           H  
ATOM   2697 3HG1 VAL A 179     -39.319  -5.601 -13.949  1.00  1.11           H  
ATOM   2698 1HG2 VAL A 179     -40.567  -3.461 -15.584  1.00  1.11           H  
ATOM   2699 2HG2 VAL A 179     -38.924  -3.379 -14.910  1.00  1.11           H  
ATOM   2700 3HG2 VAL A 179     -39.201  -3.132 -16.637  1.00  1.11           H  
ATOM   2701  N   THR A 180     -36.758  -3.761 -17.721  1.00  1.09           N  
ATOM   2702  CA  THR A 180     -36.381  -3.215 -19.024  1.00  1.09           C  
ATOM   2703  C   THR A 180     -34.992  -3.746 -19.390  1.00  1.09           C  
ATOM   2704  O   THR A 180     -34.234  -4.150 -18.517  1.00  1.09           O  
ATOM   2705  CB  THR A 180     -36.454  -1.673 -19.032  1.00  1.09           C  
ATOM   2706  OG1 THR A 180     -35.536  -1.155 -18.091  1.00  1.09           O  
ATOM   2707  CG2 THR A 180     -37.853  -1.201 -18.652  1.00  1.09           C  
ATOM   2708  H   THR A 180     -36.451  -3.303 -16.864  1.00  1.09           H  
ATOM   2709  HA  THR A 180     -37.082  -3.578 -19.775  1.00  1.09           H  
ATOM   2710  HB  THR A 180     -36.203  -1.304 -20.027  1.00  1.09           H  
ATOM   2711  HG1 THR A 180     -35.778  -1.500 -17.189  1.00  1.09           H  
ATOM   2712 1HG2 THR A 180     -37.889  -0.111 -18.658  1.00  1.09           H  
ATOM   2713 2HG2 THR A 180     -38.577  -1.598 -19.358  1.00  1.09           H  
ATOM   2714 3HG2 THR A 180     -38.077  -1.554 -17.663  1.00  1.09           H  
ATOM   2715  N   HIS A 181     -34.599  -3.651 -20.658  1.00  1.04           N  
ATOM   2716  CA  HIS A 181     -33.345  -4.286 -21.088  1.00  1.04           C  
ATOM   2717  C   HIS A 181     -32.004  -3.816 -20.525  1.00  1.04           C  
ATOM   2718  O   HIS A 181     -31.031  -4.547 -20.644  1.00  1.04           O  
ATOM   2719  CB  HIS A 181     -33.200  -4.284 -22.591  1.00  1.04           C  
ATOM   2720  CG  HIS A 181     -34.045  -5.228 -23.333  1.00  1.04           C  
ATOM   2721  ND1 HIS A 181     -33.735  -5.617 -24.620  1.00  1.04           N  
ATOM   2722  CD2 HIS A 181     -35.201  -5.854 -23.014  1.00  1.04           C  
ATOM   2723  CE1 HIS A 181     -34.653  -6.459 -25.056  1.00  1.04           C  
ATOM   2724  NE2 HIS A 181     -35.560  -6.621 -24.102  1.00  1.04           N  
ATOM   2725  H   HIS A 181     -35.216  -3.242 -21.343  1.00  1.04           H  
ATOM   2726  HA  HIS A 181     -33.424  -5.319 -20.814  1.00  1.04           H  
ATOM   2727 1HB  HIS A 181     -33.449  -3.328 -22.934  1.00  1.04           H  
ATOM   2728 2HB  HIS A 181     -32.199  -4.479 -22.844  1.00  1.04           H  
ATOM   2729  HD1 HIS A 181     -32.912  -5.305 -25.152  1.00  1.04           H  
ATOM   2730  HD2 HIS A 181     -35.828  -5.845 -22.120  1.00  1.04           H  
ATOM   2731  HE1 HIS A 181     -34.579  -6.886 -26.055  1.00  1.04           H  
ATOM   2732  N   GLY A 182     -31.894  -2.601 -20.011  1.00  0.97           N  
ATOM   2733  CA  GLY A 182     -30.607  -2.184 -19.441  1.00  0.97           C  
ATOM   2734  C   GLY A 182     -30.715  -2.091 -17.926  1.00  0.97           C  
ATOM   2735  O   GLY A 182     -29.847  -1.522 -17.259  1.00  0.97           O  
ATOM   2736  H   GLY A 182     -32.703  -1.999 -19.954  1.00  0.97           H  
ATOM   2737 1HA  GLY A 182     -29.838  -2.911 -19.699  1.00  0.97           H  
ATOM   2738 2HA  GLY A 182     -30.289  -1.234 -19.848  1.00  0.97           H  
ATOM   2739  N   GLN A 183     -31.826  -2.584 -17.388  1.00  0.90           N  
ATOM   2740  CA  GLN A 183     -32.103  -2.453 -15.971  1.00  0.90           C  
ATOM   2741  C   GLN A 183     -31.523  -3.552 -15.112  1.00  0.90           C  
ATOM   2742  O   GLN A 183     -31.508  -4.722 -15.469  1.00  0.90           O  
ATOM   2743  CB  GLN A 183     -33.599  -2.348 -15.752  1.00  0.90           C  
ATOM   2744  CG  GLN A 183     -34.048  -2.039 -14.370  1.00  0.90           C  
ATOM   2745  CD  GLN A 183     -35.559  -1.931 -14.319  1.00  0.90           C  
ATOM   2746  OE1 GLN A 183     -36.276  -2.279 -15.296  1.00  0.90           O  
ATOM   2747  NE2 GLN A 183     -36.073  -1.469 -13.191  1.00  0.90           N  
ATOM   2748  H   GLN A 183     -32.510  -3.086 -17.958  1.00  0.90           H  
ATOM   2749  HA  GLN A 183     -31.661  -1.528 -15.635  1.00  0.90           H  
ATOM   2750 1HB  GLN A 183     -33.960  -1.561 -16.369  1.00  0.90           H  
ATOM   2751 2HB  GLN A 183     -34.076  -3.279 -16.070  1.00  0.90           H  
ATOM   2752 1HG  GLN A 183     -33.729  -2.832 -13.698  1.00  0.90           H  
ATOM   2753 2HG  GLN A 183     -33.612  -1.085 -14.058  1.00  0.90           H  
ATOM   2754 1HE2 GLN A 183     -37.070  -1.376 -13.074  1.00  0.90           H  
ATOM   2755 2HE2 GLN A 183     -35.474  -1.210 -12.424  1.00  0.90           H  
ATOM   2756  N   TRP A 184     -31.013  -3.141 -13.977  1.00  0.84           N  
ATOM   2757  CA  TRP A 184     -30.530  -4.043 -12.955  1.00  0.84           C  
ATOM   2758  C   TRP A 184     -30.933  -3.621 -11.570  1.00  0.84           C  
ATOM   2759  O   TRP A 184     -31.188  -2.449 -11.309  1.00  0.84           O  
ATOM   2760  CB  TRP A 184     -29.043  -4.211 -12.999  1.00  0.84           C  
ATOM   2761  CG  TRP A 184     -28.565  -4.948 -14.164  1.00  0.84           C  
ATOM   2762  CD1 TRP A 184     -28.174  -4.495 -15.395  1.00  0.84           C  
ATOM   2763  CD2 TRP A 184     -28.469  -6.371 -14.211  1.00  0.84           C  
ATOM   2764  NE1 TRP A 184     -27.827  -5.565 -16.181  1.00  0.84           N  
ATOM   2765  CE2 TRP A 184     -27.998  -6.707 -15.461  1.00  0.84           C  
ATOM   2766  CE3 TRP A 184     -28.750  -7.379 -13.291  1.00  0.84           C  
ATOM   2767  CZ2 TRP A 184     -27.785  -7.982 -15.810  1.00  0.84           C  
ATOM   2768  CZ3 TRP A 184     -28.540  -8.686 -13.647  1.00  0.84           C  
ATOM   2769  CH2 TRP A 184     -28.061  -8.983 -14.871  1.00  0.84           C  
ATOM   2770  H   TRP A 184     -30.991  -2.141 -13.804  1.00  0.84           H  
ATOM   2771  HA  TRP A 184     -30.972  -5.021 -13.136  1.00  0.84           H  
ATOM   2772 1HB  TRP A 184     -28.599  -3.239 -13.026  1.00  0.84           H  
ATOM   2773 2HB  TRP A 184     -28.728  -4.699 -12.102  1.00  0.84           H  
ATOM   2774  HD1 TRP A 184     -28.151  -3.449 -15.705  1.00  0.84           H  
ATOM   2775  HE1 TRP A 184     -27.512  -5.563 -17.166  1.00  0.84           H  
ATOM   2776  HE3 TRP A 184     -29.124  -7.129 -12.303  1.00  0.84           H  
ATOM   2777  HZ2 TRP A 184     -27.409  -8.216 -16.791  1.00  0.84           H  
ATOM   2778  HZ3 TRP A 184     -28.760  -9.469 -12.919  1.00  0.84           H  
ATOM   2779  HH2 TRP A 184     -27.892 -10.026 -15.130  1.00  0.84           H  
ATOM   2780  N   ALA A 185     -30.978  -4.570 -10.657  1.00  0.78           N  
ATOM   2781  CA  ALA A 185     -31.266  -4.225  -9.283  1.00  0.78           C  
ATOM   2782  C   ALA A 185     -30.451  -5.036  -8.312  1.00  0.78           C  
ATOM   2783  O   ALA A 185     -30.128  -6.205  -8.548  1.00  0.78           O  
ATOM   2784  CB  ALA A 185     -32.731  -4.455  -8.986  1.00  0.78           C  
ATOM   2785  H   ALA A 185     -30.840  -5.540 -10.924  1.00  0.78           H  
ATOM   2786  HA  ALA A 185     -31.014  -3.181  -9.144  1.00  0.78           H  
ATOM   2787 1HB  ALA A 185     -32.952  -4.170  -7.956  1.00  0.78           H  
ATOM   2788 2HB  ALA A 185     -33.328  -3.869  -9.665  1.00  0.78           H  
ATOM   2789 3HB  ALA A 185     -32.940  -5.502  -9.131  1.00  0.78           H  
ATOM   2790  N   PHE A 186     -30.203  -4.446  -7.157  1.00  0.75           N  
ATOM   2791  CA  PHE A 186     -29.525  -5.208  -6.125  1.00  0.75           C  
ATOM   2792  C   PHE A 186     -30.076  -4.904  -4.750  1.00  0.75           C  
ATOM   2793  O   PHE A 186     -30.516  -3.787  -4.467  1.00  0.75           O  
ATOM   2794  CB  PHE A 186     -28.024  -4.882  -6.148  1.00  0.75           C  
ATOM   2795  CG  PHE A 186     -27.704  -3.408  -5.817  1.00  0.75           C  
ATOM   2796  CD1 PHE A 186     -27.432  -3.008  -4.501  1.00  0.75           C  
ATOM   2797  CD2 PHE A 186     -27.685  -2.430  -6.820  1.00  0.75           C  
ATOM   2798  CE1 PHE A 186     -27.147  -1.670  -4.201  1.00  0.75           C  
ATOM   2799  CE2 PHE A 186     -27.397  -1.098  -6.521  1.00  0.75           C  
ATOM   2800  CZ  PHE A 186     -27.126  -0.719  -5.208  1.00  0.75           C  
ATOM   2801  H   PHE A 186     -30.471  -3.467  -7.031  1.00  0.75           H  
ATOM   2802  HA  PHE A 186     -29.665  -6.270  -6.317  1.00  0.75           H  
ATOM   2803 1HB  PHE A 186     -27.505  -5.519  -5.428  1.00  0.75           H  
ATOM   2804 2HB  PHE A 186     -27.620  -5.107  -7.133  1.00  0.75           H  
ATOM   2805  HD1 PHE A 186     -27.449  -3.759  -3.704  1.00  0.75           H  
ATOM   2806  HD2 PHE A 186     -27.898  -2.721  -7.847  1.00  0.75           H  
ATOM   2807  HE1 PHE A 186     -26.940  -1.376  -3.171  1.00  0.75           H  
ATOM   2808  HE2 PHE A 186     -27.386  -0.353  -7.318  1.00  0.75           H  
ATOM   2809  HZ  PHE A 186     -26.902   0.323  -4.972  1.00  0.75           H  
ATOM   2810  N   GLN A 187     -29.975  -5.899  -3.872  1.00  0.72           N  
ATOM   2811  CA  GLN A 187     -30.412  -5.780  -2.493  1.00  0.72           C  
ATOM   2812  C   GLN A 187     -29.235  -5.936  -1.577  1.00  0.72           C  
ATOM   2813  O   GLN A 187     -28.486  -6.905  -1.709  1.00  0.72           O  
ATOM   2814  CB  GLN A 187     -31.411  -6.884  -2.156  1.00  0.72           C  
ATOM   2815  CG  GLN A 187     -32.656  -6.883  -2.959  1.00  0.72           C  
ATOM   2816  CD  GLN A 187     -33.624  -7.957  -2.518  1.00  0.72           C  
ATOM   2817  OE1 GLN A 187     -33.342  -8.732  -1.591  1.00  0.72           O  
ATOM   2818  NE2 GLN A 187     -34.772  -8.017  -3.185  1.00  0.72           N  
ATOM   2819  H   GLN A 187     -29.627  -6.796  -4.201  1.00  0.72           H  
ATOM   2820  HA  GLN A 187     -30.854  -4.802  -2.333  1.00  0.72           H  
ATOM   2821 1HB  GLN A 187     -30.936  -7.850  -2.309  1.00  0.72           H  
ATOM   2822 2HB  GLN A 187     -31.687  -6.811  -1.105  1.00  0.72           H  
ATOM   2823 1HG  GLN A 187     -33.124  -5.936  -2.833  1.00  0.72           H  
ATOM   2824 2HG  GLN A 187     -32.412  -7.046  -4.012  1.00  0.72           H  
ATOM   2825 1HE2 GLN A 187     -35.458  -8.701  -2.952  1.00  0.72           H  
ATOM   2826 2HE2 GLN A 187     -34.953  -7.355  -3.953  1.00  0.72           H  
ATOM   2827  N   ILE A 188     -29.164  -5.089  -0.561  1.00  0.71           N  
ATOM   2828  CA  ILE A 188     -28.028  -5.109   0.361  1.00  0.71           C  
ATOM   2829  C   ILE A 188     -28.175  -5.926   1.661  1.00  0.71           C  
ATOM   2830  O   ILE A 188     -27.344  -5.820   2.559  1.00  0.71           O  
ATOM   2831  CB  ILE A 188     -27.664  -3.687   0.776  1.00  0.71           C  
ATOM   2832  CG1 ILE A 188     -28.828  -3.116   1.543  1.00  0.71           C  
ATOM   2833  CG2 ILE A 188     -27.315  -2.808  -0.441  1.00  0.71           C  
ATOM   2834  CD1 ILE A 188     -28.511  -1.892   2.245  1.00  0.71           C  
ATOM   2835  H   ILE A 188     -29.855  -4.335  -0.512  1.00  0.71           H  
ATOM   2836  HA  ILE A 188     -27.192  -5.501  -0.196  1.00  0.71           H  
ATOM   2837  HB  ILE A 188     -26.803  -3.726   1.450  1.00  0.71           H  
ATOM   2838 1HG1 ILE A 188     -29.613  -2.904   0.833  1.00  0.71           H  
ATOM   2839 2HG1 ILE A 188     -29.193  -3.848   2.266  1.00  0.71           H  
ATOM   2840 1HG2 ILE A 188     -27.057  -1.803  -0.101  1.00  0.71           H  
ATOM   2841 2HG2 ILE A 188     -26.466  -3.241  -0.970  1.00  0.71           H  
ATOM   2842 3HG2 ILE A 188     -28.177  -2.755  -1.111  1.00  0.71           H  
ATOM   2843 1HD1 ILE A 188     -29.392  -1.519   2.745  1.00  0.71           H  
ATOM   2844 2HD1 ILE A 188     -27.733  -2.092   2.974  1.00  0.71           H  
ATOM   2845 3HD1 ILE A 188     -28.161  -1.174   1.546  1.00  0.71           H  
ATOM   2846  N   GLY A 189     -29.242  -6.686   1.807  1.00  0.70           N  
ATOM   2847  CA  GLY A 189     -29.397  -7.514   3.006  1.00  0.70           C  
ATOM   2848  C   GLY A 189     -29.830  -6.715   4.209  1.00  0.70           C  
ATOM   2849  O   GLY A 189     -30.019  -5.503   4.128  1.00  0.70           O  
ATOM   2850  H   GLY A 189     -29.928  -6.717   1.067  1.00  0.70           H  
ATOM   2851 1HA  GLY A 189     -30.158  -8.269   2.830  1.00  0.70           H  
ATOM   2852 2HA  GLY A 189     -28.463  -8.032   3.218  1.00  0.70           H  
ATOM   2853  N   TRP A 190     -30.036  -7.387   5.335  1.00  0.70           N  
ATOM   2854  CA  TRP A 190     -30.474  -6.672   6.529  1.00  0.70           C  
ATOM   2855  C   TRP A 190     -29.321  -6.093   7.313  1.00  0.70           C  
ATOM   2856  O   TRP A 190     -28.387  -6.806   7.683  1.00  0.70           O  
ATOM   2857  CB  TRP A 190     -31.295  -7.593   7.417  1.00  0.70           C  
ATOM   2858  CG  TRP A 190     -32.622  -7.908   6.826  1.00  0.70           C  
ATOM   2859  CD1 TRP A 190     -32.974  -9.039   6.153  1.00  0.70           C  
ATOM   2860  CD2 TRP A 190     -33.799  -7.070   6.845  1.00  0.70           C  
ATOM   2861  NE1 TRP A 190     -34.281  -8.957   5.747  1.00  0.70           N  
ATOM   2862  CE2 TRP A 190     -34.797  -7.753   6.162  1.00  0.70           C  
ATOM   2863  CE3 TRP A 190     -34.077  -5.814   7.369  1.00  0.70           C  
ATOM   2864  CZ2 TRP A 190     -36.046  -7.218   5.991  1.00  0.70           C  
ATOM   2865  CZ3 TRP A 190     -35.341  -5.287   7.195  1.00  0.70           C  
ATOM   2866  CH2 TRP A 190     -36.284  -5.960   6.535  1.00  0.70           C  
ATOM   2867  H   TRP A 190     -29.881  -8.383   5.369  1.00  0.70           H  
ATOM   2868  HA  TRP A 190     -31.106  -5.840   6.233  1.00  0.70           H  
ATOM   2869 1HB  TRP A 190     -30.755  -8.523   7.587  1.00  0.70           H  
ATOM   2870 2HB  TRP A 190     -31.454  -7.119   8.384  1.00  0.70           H  
ATOM   2871  HD1 TRP A 190     -32.313  -9.881   5.960  1.00  0.70           H  
ATOM   2872  HE1 TRP A 190     -34.782  -9.661   5.226  1.00  0.70           H  
ATOM   2873  HE3 TRP A 190     -33.310  -5.262   7.893  1.00  0.70           H  
ATOM   2874  HZ2 TRP A 190     -36.815  -7.746   5.453  1.00  0.70           H  
ATOM   2875  HZ3 TRP A 190     -35.560  -4.313   7.597  1.00  0.70           H  
ATOM   2876  HH2 TRP A 190     -37.247  -5.497   6.425  1.00  0.70           H  
ATOM   2877  N   SER A 191     -29.429  -4.808   7.614  1.00  0.71           N  
ATOM   2878  CA  SER A 191     -28.441  -4.106   8.409  1.00  0.71           C  
ATOM   2879  C   SER A 191     -29.138  -3.222   9.424  1.00  0.71           C  
ATOM   2880  O   SER A 191     -30.283  -2.810   9.229  1.00  0.71           O  
ATOM   2881  CB  SER A 191     -27.525  -3.318   7.519  1.00  0.71           C  
ATOM   2882  OG  SER A 191     -26.808  -4.170   6.669  1.00  0.71           O  
ATOM   2883  H   SER A 191     -30.218  -4.285   7.230  1.00  0.71           H  
ATOM   2884  HA  SER A 191     -27.841  -4.837   8.948  1.00  0.71           H  
ATOM   2885 1HB  SER A 191     -28.109  -2.615   6.928  1.00  0.71           H  
ATOM   2886 2HB  SER A 191     -26.837  -2.740   8.128  1.00  0.71           H  
ATOM   2887  HG  SER A 191     -27.464  -4.585   6.092  1.00  0.71           H  
ATOM   2888  N   ARG A 192     -28.484  -2.960  10.538  1.00  0.72           N  
ATOM   2889  CA  ARG A 192     -29.148  -2.150  11.541  1.00  0.72           C  
ATOM   2890  C   ARG A 192     -29.088  -0.660  11.265  1.00  0.72           C  
ATOM   2891  O   ARG A 192     -28.035  -0.103  10.933  1.00  0.72           O  
ATOM   2892  CB  ARG A 192     -28.603  -2.453  12.909  1.00  0.72           C  
ATOM   2893  CG  ARG A 192     -29.306  -1.731  14.019  1.00  0.72           C  
ATOM   2894  CD  ARG A 192     -28.994  -2.291  15.321  1.00  0.72           C  
ATOM   2895  NE  ARG A 192     -27.595  -2.199  15.661  1.00  0.72           N  
ATOM   2896  CZ  ARG A 192     -27.062  -2.794  16.740  1.00  0.72           C  
ATOM   2897  NH1 ARG A 192     -27.848  -3.481  17.546  1.00  0.72           N  
ATOM   2898  NH2 ARG A 192     -25.763  -2.691  16.992  1.00  0.72           N  
ATOM   2899  H   ARG A 192     -27.549  -3.314  10.691  1.00  0.72           H  
ATOM   2900  HA  ARG A 192     -30.197  -2.441  11.563  1.00  0.72           H  
ATOM   2901 1HB  ARG A 192     -28.687  -3.511  13.109  1.00  0.72           H  
ATOM   2902 2HB  ARG A 192     -27.546  -2.191  12.951  1.00  0.72           H  
ATOM   2903 1HG  ARG A 192     -29.031  -0.678  14.017  1.00  0.72           H  
ATOM   2904 2HG  ARG A 192     -30.380  -1.828  13.880  1.00  0.72           H  
ATOM   2905 1HD  ARG A 192     -29.554  -1.733  16.065  1.00  0.72           H  
ATOM   2906 2HD  ARG A 192     -29.292  -3.342  15.350  1.00  0.72           H  
ATOM   2907  HE  ARG A 192     -26.986  -1.674  15.049  1.00  0.72           H  
ATOM   2908 1HH1 ARG A 192     -28.871  -3.539  17.353  1.00  0.72           H  
ATOM   2909 2HH1 ARG A 192     -27.471  -3.932  18.360  1.00  0.72           H  
ATOM   2910 1HH2 ARG A 192     -25.167  -2.162  16.369  1.00  0.72           H  
ATOM   2911 2HH2 ARG A 192     -25.370  -3.140  17.805  1.00  0.72           H  
ATOM   2912  N   GLY A 193     -30.243  -0.033  11.379  1.00  0.72           N  
ATOM   2913  CA  GLY A 193     -30.386   1.400  11.237  1.00  0.72           C  
ATOM   2914  C   GLY A 193     -29.783   1.990   9.964  1.00  0.72           C  
ATOM   2915  O   GLY A 193     -29.972   1.491   8.848  1.00  0.72           O  
ATOM   2916  H   GLY A 193     -31.065  -0.572  11.656  1.00  0.72           H  
ATOM   2917 1HA  GLY A 193     -31.450   1.619  11.256  1.00  0.72           H  
ATOM   2918 2HA  GLY A 193     -29.953   1.892  12.108  1.00  0.72           H  
ATOM   2919  N   LEU A 194     -29.005   3.055  10.168  1.00  0.72           N  
ATOM   2920  CA  LEU A 194     -28.334   3.823   9.120  1.00  0.72           C  
ATOM   2921  C   LEU A 194     -27.342   3.017   8.297  1.00  0.72           C  
ATOM   2922  O   LEU A 194     -26.999   3.425   7.182  1.00  0.72           O  
ATOM   2923  CB  LEU A 194     -27.638   5.067   9.712  1.00  0.72           C  
ATOM   2924  CG  LEU A 194     -26.417   4.886  10.604  1.00  0.72           C  
ATOM   2925  CD1 LEU A 194     -25.129   4.838   9.748  1.00  0.72           C  
ATOM   2926  CD2 LEU A 194     -26.377   6.052  11.577  1.00  0.72           C  
ATOM   2927  H   LEU A 194     -28.889   3.368  11.124  1.00  0.72           H  
ATOM   2928  HA  LEU A 194     -29.105   4.183   8.438  1.00  0.72           H  
ATOM   2929 1HB  LEU A 194     -27.342   5.708   8.911  1.00  0.72           H  
ATOM   2930 2HB  LEU A 194     -28.369   5.610  10.300  1.00  0.72           H  
ATOM   2931  HG  LEU A 194     -26.493   3.942  11.149  1.00  0.72           H  
ATOM   2932 1HD1 LEU A 194     -24.267   4.707  10.400  1.00  0.72           H  
ATOM   2933 2HD1 LEU A 194     -25.172   4.007   9.052  1.00  0.72           H  
ATOM   2934 3HD1 LEU A 194     -25.025   5.767   9.195  1.00  0.72           H  
ATOM   2935 1HD2 LEU A 194     -25.515   5.950  12.236  1.00  0.72           H  
ATOM   2936 2HD2 LEU A 194     -26.302   6.991  11.018  1.00  0.72           H  
ATOM   2937 3HD2 LEU A 194     -27.289   6.052  12.166  1.00  0.72           H  
ATOM   2938  N   ASP A 195     -26.871   1.880   8.820  1.00  0.72           N  
ATOM   2939  CA  ASP A 195     -25.891   1.109   8.079  1.00  0.72           C  
ATOM   2940  C   ASP A 195     -26.460   0.663   6.737  1.00  0.72           C  
ATOM   2941  O   ASP A 195     -25.712   0.454   5.778  1.00  0.72           O  
ATOM   2942  CB  ASP A 195     -25.381  -0.088   8.887  1.00  0.72           C  
ATOM   2943  CG  ASP A 195     -24.457   0.318  10.052  1.00  0.72           C  
ATOM   2944  OD1 ASP A 195     -24.073   1.474  10.114  1.00  0.72           O  
ATOM   2945  OD2 ASP A 195     -24.072  -0.527  10.820  1.00  0.72           O  
ATOM   2946  H   ASP A 195     -27.219   1.524   9.714  1.00  0.72           H  
ATOM   2947  HA  ASP A 195     -25.036   1.753   7.877  1.00  0.72           H  
ATOM   2948 1HB  ASP A 195     -26.232  -0.633   9.291  1.00  0.72           H  
ATOM   2949 2HB  ASP A 195     -24.841  -0.769   8.229  1.00  0.72           H  
ATOM   2950  N   ALA A 196     -27.785   0.487   6.651  1.00  0.71           N  
ATOM   2951  CA  ALA A 196     -28.371   0.097   5.377  1.00  0.71           C  
ATOM   2952  C   ALA A 196     -28.162   1.202   4.344  1.00  0.71           C  
ATOM   2953  O   ALA A 196     -27.883   0.941   3.172  1.00  0.71           O  
ATOM   2954  CB  ALA A 196     -29.841  -0.177   5.544  1.00  0.71           C  
ATOM   2955  H   ALA A 196     -28.393   0.680   7.452  1.00  0.71           H  
ATOM   2956  HA  ALA A 196     -27.868  -0.803   5.029  1.00  0.71           H  
ATOM   2957 1HB  ALA A 196     -30.278  -0.480   4.604  1.00  0.71           H  
ATOM   2958 2HB  ALA A 196     -29.971  -0.976   6.277  1.00  0.71           H  
ATOM   2959 3HB  ALA A 196     -30.337   0.727   5.897  1.00  0.71           H  
ATOM   2960  N   GLY A 197     -28.303   2.453   4.793  1.00  0.70           N  
ATOM   2961  CA  GLY A 197     -28.158   3.600   3.912  1.00  0.70           C  
ATOM   2962  C   GLY A 197     -26.739   3.657   3.412  1.00  0.70           C  
ATOM   2963  O   GLY A 197     -26.480   3.907   2.229  1.00  0.70           O  
ATOM   2964  H   GLY A 197     -28.500   2.610   5.774  1.00  0.70           H  
ATOM   2965 1HA  GLY A 197     -28.839   3.497   3.077  1.00  0.70           H  
ATOM   2966 2HA  GLY A 197     -28.410   4.515   4.447  1.00  0.70           H  
ATOM   2967  N   LEU A 198     -25.815   3.374   4.319  1.00  0.69           N  
ATOM   2968  CA  LEU A 198     -24.418   3.434   3.973  1.00  0.69           C  
ATOM   2969  C   LEU A 198     -24.061   2.404   2.929  1.00  0.69           C  
ATOM   2970  O   LEU A 198     -23.388   2.724   1.946  1.00  0.69           O  
ATOM   2971  CB  LEU A 198     -23.498   3.266   5.172  1.00  0.69           C  
ATOM   2972  CG  LEU A 198     -22.099   3.472   4.772  1.00  0.69           C  
ATOM   2973  CD1 LEU A 198     -21.470   2.209   4.355  1.00  0.69           C  
ATOM   2974  CD2 LEU A 198     -22.128   4.363   3.568  1.00  0.69           C  
ATOM   2975  H   LEU A 198     -26.107   3.175   5.278  1.00  0.69           H  
ATOM   2976  HA  LEU A 198     -24.229   4.419   3.551  1.00  0.69           H  
ATOM   2977 1HB  LEU A 198     -23.768   3.959   5.961  1.00  0.69           H  
ATOM   2978 2HB  LEU A 198     -23.602   2.249   5.556  1.00  0.69           H  
ATOM   2979  HG  LEU A 198     -21.533   3.921   5.584  1.00  0.69           H  
ATOM   2980 1HD1 LEU A 198     -20.475   2.443   4.047  1.00  0.69           H  
ATOM   2981 2HD1 LEU A 198     -21.458   1.508   5.174  1.00  0.69           H  
ATOM   2982 3HD1 LEU A 198     -21.998   1.779   3.538  1.00  0.69           H  
ATOM   2983 1HD2 LEU A 198     -21.138   4.522   3.224  1.00  0.69           H  
ATOM   2984 2HD2 LEU A 198     -22.688   3.904   2.784  1.00  0.69           H  
ATOM   2985 3HD2 LEU A 198     -22.589   5.295   3.817  1.00  0.69           H  
ATOM   2986  N   GLN A 199     -24.473   1.163   3.139  1.00  0.68           N  
ATOM   2987  CA  GLN A 199     -24.120   0.134   2.184  1.00  0.68           C  
ATOM   2988  C   GLN A 199     -24.690   0.428   0.816  1.00  0.68           C  
ATOM   2989  O   GLN A 199     -24.037   0.154  -0.190  1.00  0.68           O  
ATOM   2990  CB  GLN A 199     -24.523  -1.207   2.725  1.00  0.68           C  
ATOM   2991  CG  GLN A 199     -23.623  -1.630   3.836  1.00  0.68           C  
ATOM   2992  CD  GLN A 199     -24.086  -2.841   4.478  1.00  0.68           C  
ATOM   2993  OE1 GLN A 199     -23.672  -3.987   4.205  1.00  0.68           O  
ATOM   2994  NE2 GLN A 199     -25.013  -2.598   5.366  1.00  0.68           N  
ATOM   2995  H   GLN A 199     -25.023   0.935   3.971  1.00  0.68           H  
ATOM   2996  HA  GLN A 199     -23.037   0.124   2.085  1.00  0.68           H  
ATOM   2997 1HB  GLN A 199     -25.530  -1.124   3.138  1.00  0.68           H  
ATOM   2998 2HB  GLN A 199     -24.555  -1.952   1.940  1.00  0.68           H  
ATOM   2999 1HG  GLN A 199     -22.618  -1.803   3.443  1.00  0.68           H  
ATOM   3000 2HG  GLN A 199     -23.602  -0.832   4.585  1.00  0.68           H  
ATOM   3001 1HE2 GLN A 199     -25.462  -3.331   5.868  1.00  0.68           H  
ATOM   3002 2HE2 GLN A 199     -25.309  -1.638   5.516  1.00  0.68           H  
ATOM   3003  N   VAL A 200     -25.867   1.044   0.740  1.00  0.66           N  
ATOM   3004  CA  VAL A 200     -26.333   1.419  -0.581  1.00  0.66           C  
ATOM   3005  C   VAL A 200     -25.393   2.430  -1.202  1.00  0.66           C  
ATOM   3006  O   VAL A 200     -25.028   2.312  -2.373  1.00  0.66           O  
ATOM   3007  CB  VAL A 200     -27.696   2.075  -0.565  1.00  0.66           C  
ATOM   3008  CG1 VAL A 200     -27.980   2.615  -1.934  1.00  0.66           C  
ATOM   3009  CG2 VAL A 200     -28.703   1.120  -0.196  1.00  0.66           C  
ATOM   3010  H   VAL A 200     -26.428   1.234   1.575  1.00  0.66           H  
ATOM   3011  HA  VAL A 200     -26.367   0.528  -1.207  1.00  0.66           H  
ATOM   3012  HB  VAL A 200     -27.698   2.908   0.142  1.00  0.66           H  
ATOM   3013 1HG1 VAL A 200     -28.956   3.099  -1.942  1.00  0.66           H  
ATOM   3014 2HG1 VAL A 200     -27.216   3.341  -2.196  1.00  0.66           H  
ATOM   3015 3HG1 VAL A 200     -27.964   1.797  -2.649  1.00  0.66           H  
ATOM   3016 1HG2 VAL A 200     -29.645   1.615  -0.203  1.00  0.66           H  
ATOM   3017 2HG2 VAL A 200     -28.716   0.287  -0.898  1.00  0.66           H  
ATOM   3018 3HG2 VAL A 200     -28.488   0.773   0.784  1.00  0.66           H  
ATOM   3019  N   TRP A 201     -24.989   3.435  -0.430  1.00  0.65           N  
ATOM   3020  CA  TRP A 201     -24.120   4.439  -1.006  1.00  0.65           C  
ATOM   3021  C   TRP A 201     -22.784   3.878  -1.449  1.00  0.65           C  
ATOM   3022  O   TRP A 201     -22.292   4.233  -2.525  1.00  0.65           O  
ATOM   3023  CB  TRP A 201     -23.854   5.567  -0.035  1.00  0.65           C  
ATOM   3024  CG  TRP A 201     -24.957   6.489   0.120  1.00  0.65           C  
ATOM   3025  CD1 TRP A 201     -25.665   6.750   1.230  1.00  0.65           C  
ATOM   3026  CD2 TRP A 201     -25.510   7.299  -0.907  1.00  0.65           C  
ATOM   3027  NE1 TRP A 201     -26.606   7.706   0.967  1.00  0.65           N  
ATOM   3028  CE2 TRP A 201     -26.515   8.052  -0.334  1.00  0.65           C  
ATOM   3029  CE3 TRP A 201     -25.232   7.450  -2.253  1.00  0.65           C  
ATOM   3030  CZ2 TRP A 201     -27.223   8.956  -1.051  1.00  0.65           C  
ATOM   3031  CZ3 TRP A 201     -25.948   8.360  -2.977  1.00  0.65           C  
ATOM   3032  CH2 TRP A 201     -26.916   9.092  -2.385  1.00  0.65           C  
ATOM   3033  H   TRP A 201     -25.305   3.509   0.540  1.00  0.65           H  
ATOM   3034  HA  TRP A 201     -24.621   4.855  -1.878  1.00  0.65           H  
ATOM   3035 1HB  TRP A 201     -23.602   5.161   0.942  1.00  0.65           H  
ATOM   3036 2HB  TRP A 201     -23.000   6.116  -0.391  1.00  0.65           H  
ATOM   3037  HD1 TRP A 201     -25.492   6.275   2.186  1.00  0.65           H  
ATOM   3038  HE1 TRP A 201     -27.262   8.099   1.623  1.00  0.65           H  
ATOM   3039  HE3 TRP A 201     -24.455   6.863  -2.719  1.00  0.65           H  
ATOM   3040  HZ2 TRP A 201     -27.987   9.556  -0.617  1.00  0.65           H  
ATOM   3041  HZ3 TRP A 201     -25.721   8.487  -4.039  1.00  0.65           H  
ATOM   3042  HH2 TRP A 201     -27.463   9.803  -2.977  1.00  0.65           H  
ATOM   3043  N   MET A 202     -22.201   2.975  -0.665  1.00  0.65           N  
ATOM   3044  CA  MET A 202     -20.913   2.443  -1.074  1.00  0.65           C  
ATOM   3045  C   MET A 202     -21.111   1.554  -2.296  1.00  0.65           C  
ATOM   3046  O   MET A 202     -20.281   1.532  -3.209  1.00  0.65           O  
ATOM   3047  CB  MET A 202     -20.268   1.665   0.055  1.00  0.65           C  
ATOM   3048  CG  MET A 202     -19.921   2.500   1.229  1.00  0.65           C  
ATOM   3049  SD  MET A 202     -18.869   3.918   0.901  1.00  0.65           S  
ATOM   3050  CE  MET A 202     -17.275   3.251   0.586  1.00  0.65           C  
ATOM   3051  H   MET A 202     -22.640   2.702   0.215  1.00  0.65           H  
ATOM   3052  HA  MET A 202     -20.263   3.269  -1.356  1.00  0.65           H  
ATOM   3053 1HB  MET A 202     -20.942   0.871   0.388  1.00  0.65           H  
ATOM   3054 2HB  MET A 202     -19.352   1.214  -0.296  1.00  0.65           H  
ATOM   3055 1HG  MET A 202     -20.842   2.861   1.622  1.00  0.65           H  
ATOM   3056 2HG  MET A 202     -19.445   1.880   1.974  1.00  0.65           H  
ATOM   3057 1HE  MET A 202     -16.600   4.078   0.388  1.00  0.65           H  
ATOM   3058 2HE  MET A 202     -16.927   2.700   1.460  1.00  0.65           H  
ATOM   3059 3HE  MET A 202     -17.313   2.587  -0.277  1.00  0.65           H  
ATOM   3060  N   ALA A 203     -22.241   0.838  -2.346  1.00  0.64           N  
ATOM   3061  CA  ALA A 203     -22.526  -0.004  -3.493  1.00  0.64           C  
ATOM   3062  C   ALA A 203     -22.657   0.854  -4.746  1.00  0.64           C  
ATOM   3063  O   ALA A 203     -22.148   0.472  -5.804  1.00  0.64           O  
ATOM   3064  CB  ALA A 203     -23.791  -0.809  -3.265  1.00  0.64           C  
ATOM   3065  H   ALA A 203     -22.907   0.854  -1.575  1.00  0.64           H  
ATOM   3066  HA  ALA A 203     -21.688  -0.686  -3.631  1.00  0.64           H  
ATOM   3067 1HB  ALA A 203     -23.979  -1.449  -4.125  1.00  0.64           H  
ATOM   3068 2HB  ALA A 203     -23.676  -1.422  -2.377  1.00  0.64           H  
ATOM   3069 3HB  ALA A 203     -24.627  -0.130  -3.127  1.00  0.64           H  
ATOM   3070  N   ARG A 204     -23.305   2.032  -4.618  1.00  0.65           N  
ATOM   3071  CA  ARG A 204     -23.461   2.963  -5.736  1.00  0.65           C  
ATOM   3072  C   ARG A 204     -22.110   3.536  -6.154  1.00  0.65           C  
ATOM   3073  O   ARG A 204     -21.828   3.653  -7.345  1.00  0.65           O  
ATOM   3074  CB  ARG A 204     -24.427   4.107  -5.393  1.00  0.65           C  
ATOM   3075  CG  ARG A 204     -25.927   3.721  -5.303  1.00  0.65           C  
ATOM   3076  CD  ARG A 204     -26.759   4.887  -4.859  1.00  0.65           C  
ATOM   3077  NE  ARG A 204     -28.189   4.581  -4.794  1.00  0.65           N  
ATOM   3078  CZ  ARG A 204     -29.112   5.405  -4.238  1.00  0.65           C  
ATOM   3079  NH1 ARG A 204     -28.757   6.529  -3.724  1.00  0.65           N  
ATOM   3080  NH2 ARG A 204     -30.389   5.115  -4.191  1.00  0.65           N  
ATOM   3081  H   ARG A 204     -23.722   2.270  -3.718  1.00  0.65           H  
ATOM   3082  HA  ARG A 204     -23.881   2.415  -6.578  1.00  0.65           H  
ATOM   3083 1HB  ARG A 204     -24.147   4.528  -4.428  1.00  0.65           H  
ATOM   3084 2HB  ARG A 204     -24.329   4.899  -6.133  1.00  0.65           H  
ATOM   3085 1HG  ARG A 204     -26.281   3.400  -6.284  1.00  0.65           H  
ATOM   3086 2HG  ARG A 204     -26.055   2.908  -4.591  1.00  0.65           H  
ATOM   3087 1HD  ARG A 204     -26.435   5.184  -3.862  1.00  0.65           H  
ATOM   3088 2HD  ARG A 204     -26.619   5.721  -5.543  1.00  0.65           H  
ATOM   3089  HE  ARG A 204     -28.507   3.709  -5.188  1.00  0.65           H  
ATOM   3090 1HH1 ARG A 204     -27.790   6.813  -3.741  1.00  0.65           H  
ATOM   3091 2HH1 ARG A 204     -29.492   7.121  -3.302  1.00  0.65           H  
ATOM   3092 1HH2 ARG A 204     -30.744   4.263  -4.588  1.00  0.65           H  
ATOM   3093 2HH2 ARG A 204     -31.020   5.812  -3.752  1.00  0.65           H  
ATOM   3094  N   TYR A 205     -21.242   3.845  -5.187  1.00  0.65           N  
ATOM   3095  CA  TYR A 205     -19.916   4.359  -5.520  1.00  0.65           C  
ATOM   3096  C   TYR A 205     -19.200   3.344  -6.410  1.00  0.65           C  
ATOM   3097  O   TYR A 205     -18.666   3.683  -7.476  1.00  0.65           O  
ATOM   3098  CB  TYR A 205     -19.077   4.632  -4.265  1.00  0.65           C  
ATOM   3099  CG  TYR A 205     -17.706   5.126  -4.585  1.00  0.65           C  
ATOM   3100  CD1 TYR A 205     -17.513   6.462  -4.901  1.00  0.65           C  
ATOM   3101  CD2 TYR A 205     -16.639   4.239  -4.605  1.00  0.65           C  
ATOM   3102  CE1 TYR A 205     -16.260   6.907  -5.243  1.00  0.65           C  
ATOM   3103  CE2 TYR A 205     -15.388   4.684  -4.952  1.00  0.65           C  
ATOM   3104  CZ  TYR A 205     -15.199   6.010  -5.273  1.00  0.65           C  
ATOM   3105  OH  TYR A 205     -13.965   6.445  -5.670  1.00  0.65           O  
ATOM   3106  H   TYR A 205     -21.519   3.752  -4.210  1.00  0.65           H  
ATOM   3107  HA  TYR A 205     -20.026   5.285  -6.083  1.00  0.65           H  
ATOM   3108 1HB  TYR A 205     -19.570   5.353  -3.632  1.00  0.65           H  
ATOM   3109 2HB  TYR A 205     -18.979   3.715  -3.688  1.00  0.65           H  
ATOM   3110  HD1 TYR A 205     -18.357   7.155  -4.889  1.00  0.65           H  
ATOM   3111  HD2 TYR A 205     -16.800   3.187  -4.365  1.00  0.65           H  
ATOM   3112  HE1 TYR A 205     -16.104   7.955  -5.506  1.00  0.65           H  
ATOM   3113  HE2 TYR A 205     -14.552   3.985  -4.989  1.00  0.65           H  
ATOM   3114  HH  TYR A 205     -13.329   5.719  -5.601  1.00  0.65           H  
ATOM   3115  N   ILE A 206     -19.195   2.086  -5.964  1.00  0.67           N  
ATOM   3116  CA  ILE A 206     -18.529   1.019  -6.693  1.00  0.67           C  
ATOM   3117  C   ILE A 206     -19.155   0.833  -8.067  1.00  0.67           C  
ATOM   3118  O   ILE A 206     -18.445   0.747  -9.069  1.00  0.67           O  
ATOM   3119  CB  ILE A 206     -18.597  -0.301  -5.910  1.00  0.67           C  
ATOM   3120  CG1 ILE A 206     -17.764  -0.218  -4.640  1.00  0.67           C  
ATOM   3121  CG2 ILE A 206     -18.111  -1.462  -6.717  1.00  0.67           C  
ATOM   3122  CD1 ILE A 206     -18.005  -1.368  -3.737  1.00  0.67           C  
ATOM   3123  H   ILE A 206     -19.663   1.871  -5.079  1.00  0.67           H  
ATOM   3124  HA  ILE A 206     -17.487   1.299  -6.823  1.00  0.67           H  
ATOM   3125  HB  ILE A 206     -19.639  -0.475  -5.628  1.00  0.67           H  
ATOM   3126 1HG1 ILE A 206     -16.707  -0.191  -4.899  1.00  0.67           H  
ATOM   3127 2HG1 ILE A 206     -18.018   0.700  -4.109  1.00  0.67           H  
ATOM   3128 1HG2 ILE A 206     -18.225  -2.360  -6.120  1.00  0.67           H  
ATOM   3129 2HG2 ILE A 206     -18.685  -1.540  -7.615  1.00  0.67           H  
ATOM   3130 3HG2 ILE A 206     -17.084  -1.334  -6.965  1.00  0.67           H  
ATOM   3131 1HD1 ILE A 206     -17.401  -1.263  -2.839  1.00  0.67           H  
ATOM   3132 2HD1 ILE A 206     -19.058  -1.374  -3.480  1.00  0.67           H  
ATOM   3133 3HD1 ILE A 206     -17.746  -2.298  -4.244  1.00  0.67           H  
ATOM   3134  N   LEU A 207     -20.486   0.807  -8.129  1.00  0.68           N  
ATOM   3135  CA  LEU A 207     -21.179   0.639  -9.396  1.00  0.68           C  
ATOM   3136  C   LEU A 207     -20.761   1.690 -10.404  1.00  0.68           C  
ATOM   3137  O   LEU A 207     -20.462   1.369 -11.558  1.00  0.68           O  
ATOM   3138  CB  LEU A 207     -22.685   0.748  -9.201  1.00  0.68           C  
ATOM   3139  CG  LEU A 207     -23.473   0.636 -10.417  1.00  0.68           C  
ATOM   3140  CD1 LEU A 207     -23.249  -0.721 -11.062  1.00  0.68           C  
ATOM   3141  CD2 LEU A 207     -24.919   0.869 -10.053  1.00  0.68           C  
ATOM   3142  H   LEU A 207     -21.036   0.880  -7.275  1.00  0.68           H  
ATOM   3143  HA  LEU A 207     -20.938  -0.345  -9.793  1.00  0.68           H  
ATOM   3144 1HB  LEU A 207     -23.015   0.008  -8.520  1.00  0.68           H  
ATOM   3145 2HB  LEU A 207     -22.900   1.721  -8.770  1.00  0.68           H  
ATOM   3146  HG  LEU A 207     -23.143   1.362 -11.103  1.00  0.68           H  
ATOM   3147 1HD1 LEU A 207     -23.824  -0.783 -11.978  1.00  0.68           H  
ATOM   3148 2HD1 LEU A 207     -22.191  -0.846 -11.296  1.00  0.68           H  
ATOM   3149 3HD1 LEU A 207     -23.565  -1.503 -10.384  1.00  0.68           H  
ATOM   3150 1HD2 LEU A 207     -25.517   0.815 -10.939  1.00  0.68           H  
ATOM   3151 2HD2 LEU A 207     -25.241   0.107  -9.342  1.00  0.68           H  
ATOM   3152 3HD2 LEU A 207     -25.025   1.855  -9.604  1.00  0.68           H  
ATOM   3153  N   LEU A 208     -20.731   2.949  -9.966  1.00  0.70           N  
ATOM   3154  CA  LEU A 208     -20.366   4.038 -10.848  1.00  0.70           C  
ATOM   3155  C   LEU A 208     -18.942   3.881 -11.347  1.00  0.70           C  
ATOM   3156  O   LEU A 208     -18.695   4.034 -12.543  1.00  0.70           O  
ATOM   3157  CB  LEU A 208     -20.493   5.358 -10.081  1.00  0.70           C  
ATOM   3158  CG  LEU A 208     -21.918   5.778  -9.753  1.00  0.70           C  
ATOM   3159  CD1 LEU A 208     -21.899   6.947  -8.770  1.00  0.70           C  
ATOM   3160  CD2 LEU A 208     -22.599   6.149 -11.026  1.00  0.70           C  
ATOM   3161  H   LEU A 208     -20.990   3.153  -9.001  1.00  0.70           H  
ATOM   3162  HA  LEU A 208     -21.042   4.041 -11.698  1.00  0.70           H  
ATOM   3163 1HB  LEU A 208     -19.958   5.257  -9.136  1.00  0.70           H  
ATOM   3164 2HB  LEU A 208     -20.023   6.151 -10.662  1.00  0.70           H  
ATOM   3165  HG  LEU A 208     -22.450   4.949  -9.297  1.00  0.70           H  
ATOM   3166 1HD1 LEU A 208     -22.921   7.243  -8.536  1.00  0.70           H  
ATOM   3167 2HD1 LEU A 208     -21.393   6.633  -7.855  1.00  0.70           H  
ATOM   3168 3HD1 LEU A 208     -21.368   7.787  -9.213  1.00  0.70           H  
ATOM   3169 1HD2 LEU A 208     -23.630   6.439 -10.820  1.00  0.70           H  
ATOM   3170 2HD2 LEU A 208     -22.074   6.979 -11.496  1.00  0.70           H  
ATOM   3171 3HD2 LEU A 208     -22.578   5.293 -11.681  1.00  0.70           H  
ATOM   3172  N   ARG A 209     -18.016   3.478 -10.475  1.00  0.72           N  
ATOM   3173  CA  ARG A 209     -16.638   3.315 -10.923  1.00  0.72           C  
ATOM   3174  C   ARG A 209     -16.506   2.174 -11.935  1.00  0.72           C  
ATOM   3175  O   ARG A 209     -15.775   2.293 -12.923  1.00  0.72           O  
ATOM   3176  CB  ARG A 209     -15.712   3.080  -9.744  1.00  0.72           C  
ATOM   3177  CG  ARG A 209     -15.482   4.265  -8.826  1.00  0.72           C  
ATOM   3178  CD  ARG A 209     -14.859   5.411  -9.555  1.00  0.72           C  
ATOM   3179  NE  ARG A 209     -14.469   6.478  -8.648  1.00  0.72           N  
ATOM   3180  CZ  ARG A 209     -14.234   7.753  -8.975  1.00  0.72           C  
ATOM   3181  NH1 ARG A 209     -14.352   8.205 -10.217  1.00  0.72           N  
ATOM   3182  NH2 ARG A 209     -13.881   8.547  -7.988  1.00  0.72           N  
ATOM   3183  H   ARG A 209     -18.260   3.339  -9.489  1.00  0.72           H  
ATOM   3184  HA  ARG A 209     -16.329   4.242 -11.412  1.00  0.72           H  
ATOM   3185 1HB  ARG A 209     -16.187   2.344  -9.124  1.00  0.72           H  
ATOM   3186 2HB  ARG A 209     -14.751   2.685 -10.075  1.00  0.72           H  
ATOM   3187 1HG  ARG A 209     -16.438   4.596  -8.419  1.00  0.72           H  
ATOM   3188 2HG  ARG A 209     -14.825   3.968  -8.009  1.00  0.72           H  
ATOM   3189 1HD  ARG A 209     -13.971   5.070 -10.085  1.00  0.72           H  
ATOM   3190 2HD  ARG A 209     -15.574   5.819 -10.274  1.00  0.72           H  
ATOM   3191  HE  ARG A 209     -14.332   6.255  -7.669  1.00  0.72           H  
ATOM   3192 1HH1 ARG A 209     -14.640   7.581 -10.993  1.00  0.72           H  
ATOM   3193 2HH1 ARG A 209     -14.171   9.174 -10.418  1.00  0.72           H  
ATOM   3194 1HH2 ARG A 209     -13.819   8.129  -7.052  1.00  0.72           H  
ATOM   3195 2HH2 ARG A 209     -13.691   9.525  -8.146  1.00  0.72           H  
ATOM   3196  N   ILE A 210     -17.253   1.093 -11.732  1.00  0.73           N  
ATOM   3197  CA  ILE A 210     -17.209  -0.025 -12.666  1.00  0.73           C  
ATOM   3198  C   ILE A 210     -17.755   0.402 -14.009  1.00  0.73           C  
ATOM   3199  O   ILE A 210     -17.189   0.091 -15.064  1.00  0.73           O  
ATOM   3200  CB  ILE A 210     -18.034  -1.199 -12.161  1.00  0.73           C  
ATOM   3201  CG1 ILE A 210     -17.398  -1.740 -10.973  1.00  0.73           C  
ATOM   3202  CG2 ILE A 210     -18.150  -2.256 -13.251  1.00  0.73           C  
ATOM   3203  CD1 ILE A 210     -18.222  -2.625 -10.272  1.00  0.73           C  
ATOM   3204  H   ILE A 210     -17.840   1.035 -10.897  1.00  0.73           H  
ATOM   3205  HA  ILE A 210     -16.172  -0.341 -12.790  1.00  0.73           H  
ATOM   3206  HB  ILE A 210     -19.029  -0.848 -11.880  1.00  0.73           H  
ATOM   3207 1HG1 ILE A 210     -16.494  -2.267 -11.264  1.00  0.73           H  
ATOM   3208 2HG1 ILE A 210     -17.140  -0.933 -10.325  1.00  0.73           H  
ATOM   3209 1HG2 ILE A 210     -18.752  -3.097 -12.894  1.00  0.73           H  
ATOM   3210 2HG2 ILE A 210     -18.616  -1.808 -14.115  1.00  0.73           H  
ATOM   3211 3HG2 ILE A 210     -17.156  -2.609 -13.522  1.00  0.73           H  
ATOM   3212 1HD1 ILE A 210     -17.687  -2.995  -9.400  1.00  0.73           H  
ATOM   3213 2HD1 ILE A 210     -19.124  -2.098  -9.962  1.00  0.73           H  
ATOM   3214 3HD1 ILE A 210     -18.485  -3.445 -10.923  1.00  0.73           H  
ATOM   3215  N   ALA A 211     -18.885   1.100 -13.974  1.00  0.74           N  
ATOM   3216  CA  ALA A 211     -19.496   1.557 -15.194  1.00  0.74           C  
ATOM   3217  C   ALA A 211     -18.537   2.459 -15.957  1.00  0.74           C  
ATOM   3218  O   ALA A 211     -18.361   2.275 -17.165  1.00  0.74           O  
ATOM   3219  CB  ALA A 211     -20.772   2.286 -14.864  1.00  0.74           C  
ATOM   3220  H   ALA A 211     -19.327   1.315 -13.079  1.00  0.74           H  
ATOM   3221  HA  ALA A 211     -19.722   0.690 -15.812  1.00  0.74           H  
ATOM   3222 1HB  ALA A 211     -21.261   2.615 -15.773  1.00  0.74           H  
ATOM   3223 2HB  ALA A 211     -21.415   1.611 -14.326  1.00  0.74           H  
ATOM   3224 3HB  ALA A 211     -20.544   3.148 -14.241  1.00  0.74           H  
ATOM   3225  N   GLU A 212     -17.815   3.341 -15.243  1.00  0.74           N  
ATOM   3226  CA  GLU A 212     -16.861   4.216 -15.912  1.00  0.74           C  
ATOM   3227  C   GLU A 212     -15.774   3.400 -16.602  1.00  0.74           C  
ATOM   3228  O   GLU A 212     -15.446   3.653 -17.764  1.00  0.74           O  
ATOM   3229  CB  GLU A 212     -16.208   5.192 -14.909  1.00  0.74           C  
ATOM   3230  CG  GLU A 212     -17.119   6.311 -14.384  1.00  0.74           C  
ATOM   3231  CD  GLU A 212     -16.477   7.175 -13.283  1.00  0.74           C  
ATOM   3232  OE1 GLU A 212     -15.408   6.840 -12.797  1.00  0.74           O  
ATOM   3233  OE2 GLU A 212     -17.066   8.173 -12.936  1.00  0.74           O  
ATOM   3234  H   GLU A 212     -17.983   3.447 -14.242  1.00  0.74           H  
ATOM   3235  HA  GLU A 212     -17.395   4.792 -16.667  1.00  0.74           H  
ATOM   3236 1HB  GLU A 212     -15.853   4.632 -14.047  1.00  0.74           H  
ATOM   3237 2HB  GLU A 212     -15.339   5.656 -15.372  1.00  0.74           H  
ATOM   3238 1HG  GLU A 212     -17.379   6.957 -15.221  1.00  0.74           H  
ATOM   3239 2HG  GLU A 212     -18.037   5.878 -14.013  1.00  0.74           H  
ATOM   3240  N   GLN A 213     -15.287   2.346 -15.938  1.00  0.74           N  
ATOM   3241  CA  GLN A 213     -14.246   1.501 -16.522  1.00  0.74           C  
ATOM   3242  C   GLN A 213     -14.746   0.816 -17.790  1.00  0.74           C  
ATOM   3243  O   GLN A 213     -13.993   0.619 -18.746  1.00  0.74           O  
ATOM   3244  CB  GLN A 213     -13.758   0.441 -15.518  1.00  0.74           C  
ATOM   3245  CG  GLN A 213     -12.940   0.992 -14.346  1.00  0.74           C  
ATOM   3246  CD  GLN A 213     -12.503  -0.095 -13.354  1.00  0.74           C  
ATOM   3247  OE1 GLN A 213     -13.176  -1.113 -13.151  1.00  0.74           O  
ATOM   3248  NE2 GLN A 213     -11.339   0.114 -12.744  1.00  0.74           N  
ATOM   3249  H   GLN A 213     -15.604   2.172 -14.981  1.00  0.74           H  
ATOM   3250  HA  GLN A 213     -13.403   2.133 -16.792  1.00  0.74           H  
ATOM   3251 1HB  GLN A 213     -14.621  -0.079 -15.102  1.00  0.74           H  
ATOM   3252 2HB  GLN A 213     -13.154  -0.299 -16.039  1.00  0.74           H  
ATOM   3253 1HG  GLN A 213     -12.046   1.472 -14.739  1.00  0.74           H  
ATOM   3254 2HG  GLN A 213     -13.543   1.719 -13.811  1.00  0.74           H  
ATOM   3255 1HE2 GLN A 213     -10.979  -0.563 -12.102  1.00  0.74           H  
ATOM   3256 2HE2 GLN A 213     -10.816   0.945 -12.937  1.00  0.74           H  
ATOM   3257  N   ALA A 214     -16.029   0.466 -17.794  1.00  0.73           N  
ATOM   3258  CA  ALA A 214     -16.673  -0.205 -18.913  1.00  0.73           C  
ATOM   3259  C   ALA A 214     -17.109   0.740 -20.046  1.00  0.73           C  
ATOM   3260  O   ALA A 214     -17.592   0.268 -21.077  1.00  0.73           O  
ATOM   3261  CB  ALA A 214     -17.889  -0.955 -18.402  1.00  0.73           C  
ATOM   3262  H   ALA A 214     -16.579   0.642 -16.950  1.00  0.73           H  
ATOM   3263  HA  ALA A 214     -15.960  -0.916 -19.325  1.00  0.73           H  
ATOM   3264 1HB  ALA A 214     -18.354  -1.500 -19.219  1.00  0.73           H  
ATOM   3265 2HB  ALA A 214     -17.569  -1.643 -17.628  1.00  0.73           H  
ATOM   3266 3HB  ALA A 214     -18.599  -0.243 -17.984  1.00  0.73           H  
ATOM   3267  N   GLY A 215     -16.985   2.064 -19.864  1.00  0.72           N  
ATOM   3268  CA  GLY A 215     -17.465   3.014 -20.873  1.00  0.72           C  
ATOM   3269  C   GLY A 215     -18.993   3.196 -20.814  1.00  0.72           C  
ATOM   3270  O   GLY A 215     -19.630   3.599 -21.799  1.00  0.72           O  
ATOM   3271  H   GLY A 215     -16.544   2.432 -19.021  1.00  0.72           H  
ATOM   3272 1HA  GLY A 215     -16.977   3.975 -20.709  1.00  0.72           H  
ATOM   3273 2HA  GLY A 215     -17.172   2.671 -21.862  1.00  0.72           H  
ATOM   3274  N   LEU A 216     -19.575   2.836 -19.681  1.00  0.71           N  
ATOM   3275  CA  LEU A 216     -21.008   2.888 -19.484  1.00  0.71           C  
ATOM   3276  C   LEU A 216     -21.370   3.912 -18.412  1.00  0.71           C  
ATOM   3277  O   LEU A 216     -20.531   4.300 -17.599  1.00  0.71           O  
ATOM   3278  CB  LEU A 216     -21.486   1.490 -19.104  1.00  0.71           C  
ATOM   3279  CG  LEU A 216     -21.058   0.393 -20.095  1.00  0.71           C  
ATOM   3280  CD1 LEU A 216     -21.458  -0.938 -19.582  1.00  0.71           C  
ATOM   3281  CD2 LEU A 216     -21.670   0.664 -21.421  1.00  0.71           C  
ATOM   3282  H   LEU A 216     -18.998   2.524 -18.899  1.00  0.71           H  
ATOM   3283  HA  LEU A 216     -21.483   3.186 -20.415  1.00  0.71           H  
ATOM   3284 1HB  LEU A 216     -21.083   1.243 -18.125  1.00  0.71           H  
ATOM   3285 2HB  LEU A 216     -22.575   1.501 -19.059  1.00  0.71           H  
ATOM   3286  HG  LEU A 216     -19.986   0.396 -20.190  1.00  0.71           H  
ATOM   3287 1HD1 LEU A 216     -21.137  -1.712 -20.278  1.00  0.71           H  
ATOM   3288 2HD1 LEU A 216     -20.989  -1.096 -18.617  1.00  0.71           H  
ATOM   3289 3HD1 LEU A 216     -22.519  -0.968 -19.483  1.00  0.71           H  
ATOM   3290 1HD2 LEU A 216     -21.367  -0.101 -22.134  1.00  0.71           H  
ATOM   3291 2HD2 LEU A 216     -22.742   0.668 -21.320  1.00  0.71           H  
ATOM   3292 3HD2 LEU A 216     -21.340   1.635 -21.776  1.00  0.71           H  
ATOM   3293  N   GLU A 217     -22.612   4.360 -18.408  1.00  0.71           N  
ATOM   3294  CA  GLU A 217     -23.065   5.296 -17.382  1.00  0.71           C  
ATOM   3295  C   GLU A 217     -24.222   4.707 -16.599  1.00  0.71           C  
ATOM   3296  O   GLU A 217     -24.956   3.863 -17.109  1.00  0.71           O  
ATOM   3297  CB  GLU A 217     -23.453   6.653 -17.995  1.00  0.71           C  
ATOM   3298  CG  GLU A 217     -22.281   7.391 -18.654  1.00  0.71           C  
ATOM   3299  CD  GLU A 217     -22.638   8.756 -19.181  1.00  0.71           C  
ATOM   3300  OE1 GLU A 217     -23.776   9.140 -19.066  1.00  0.71           O  
ATOM   3301  OE2 GLU A 217     -21.766   9.423 -19.690  1.00  0.71           O  
ATOM   3302  H   GLU A 217     -23.248   4.021 -19.124  1.00  0.71           H  
ATOM   3303  HA  GLU A 217     -22.248   5.468 -16.681  1.00  0.71           H  
ATOM   3304 1HB  GLU A 217     -24.221   6.502 -18.754  1.00  0.71           H  
ATOM   3305 2HB  GLU A 217     -23.876   7.296 -17.223  1.00  0.71           H  
ATOM   3306 1HG  GLU A 217     -21.475   7.491 -17.927  1.00  0.71           H  
ATOM   3307 2HG  GLU A 217     -21.913   6.783 -19.474  1.00  0.71           H  
ATOM   3308  N   ILE A 218     -24.374   5.134 -15.354  1.00  0.72           N  
ATOM   3309  CA  ILE A 218     -25.481   4.654 -14.541  1.00  0.72           C  
ATOM   3310  C   ILE A 218     -26.517   5.725 -14.336  1.00  0.72           C  
ATOM   3311  O   ILE A 218     -26.201   6.828 -13.881  1.00  0.72           O  
ATOM   3312  CB  ILE A 218     -25.008   4.244 -13.144  1.00  0.72           C  
ATOM   3313  CG1 ILE A 218     -23.930   3.233 -13.241  1.00  0.72           C  
ATOM   3314  CG2 ILE A 218     -26.173   3.688 -12.329  1.00  0.72           C  
ATOM   3315  CD1 ILE A 218     -24.386   1.962 -13.862  1.00  0.72           C  
ATOM   3316  H   ILE A 218     -23.731   5.816 -14.976  1.00  0.72           H  
ATOM   3317  HA  ILE A 218     -25.950   3.804 -15.034  1.00  0.72           H  
ATOM   3318  HB  ILE A 218     -24.619   5.105 -12.643  1.00  0.72           H  
ATOM   3319 1HG1 ILE A 218     -23.124   3.639 -13.838  1.00  0.72           H  
ATOM   3320 2HG1 ILE A 218     -23.554   3.059 -12.261  1.00  0.72           H  
ATOM   3321 1HG2 ILE A 218     -25.827   3.413 -11.341  1.00  0.72           H  
ATOM   3322 2HG2 ILE A 218     -26.955   4.434 -12.234  1.00  0.72           H  
ATOM   3323 3HG2 ILE A 218     -26.566   2.818 -12.836  1.00  0.72           H  
ATOM   3324 1HD1 ILE A 218     -23.575   1.253 -13.905  1.00  0.72           H  
ATOM   3325 2HD1 ILE A 218     -25.178   1.550 -13.264  1.00  0.72           H  
ATOM   3326 3HD1 ILE A 218     -24.756   2.161 -14.860  1.00  0.72           H  
ATOM   3327  N   SER A 219     -27.756   5.390 -14.634  1.00  0.75           N  
ATOM   3328  CA  SER A 219     -28.834   6.301 -14.370  1.00  0.75           C  
ATOM   3329  C   SER A 219     -29.624   5.774 -13.200  1.00  0.75           C  
ATOM   3330  O   SER A 219     -29.910   4.578 -13.102  1.00  0.75           O  
ATOM   3331  CB  SER A 219     -29.749   6.462 -15.547  1.00  0.75           C  
ATOM   3332  OG  SER A 219     -30.830   7.316 -15.207  1.00  0.75           O  
ATOM   3333  H   SER A 219     -27.940   4.476 -15.048  1.00  0.75           H  
ATOM   3334  HA  SER A 219     -28.427   7.276 -14.104  1.00  0.75           H  
ATOM   3335 1HB  SER A 219     -29.202   6.873 -16.389  1.00  0.75           H  
ATOM   3336 2HB  SER A 219     -30.130   5.482 -15.844  1.00  0.75           H  
ATOM   3337  HG  SER A 219     -30.530   8.216 -15.429  1.00  0.75           H  
ATOM   3338  N   LEU A 220     -29.972   6.671 -12.303  1.00  0.79           N  
ATOM   3339  CA  LEU A 220     -30.824   6.349 -11.179  1.00  0.79           C  
ATOM   3340  C   LEU A 220     -32.137   7.145 -11.291  1.00  0.79           C  
ATOM   3341  O   LEU A 220     -32.866   7.313 -10.314  1.00  0.79           O  
ATOM   3342  CB  LEU A 220     -30.073   6.625  -9.873  1.00  0.79           C  
ATOM   3343  CG  LEU A 220     -28.831   5.762  -9.589  1.00  0.79           C  
ATOM   3344  CD1 LEU A 220     -28.161   6.261  -8.316  1.00  0.79           C  
ATOM   3345  CD2 LEU A 220     -29.232   4.313  -9.446  1.00  0.79           C  
ATOM   3346  H   LEU A 220     -29.670   7.630 -12.422  1.00  0.79           H  
ATOM   3347  HA  LEU A 220     -31.070   5.288 -11.211  1.00  0.79           H  
ATOM   3348 1HB  LEU A 220     -29.715   7.636  -9.910  1.00  0.79           H  
ATOM   3349 2HB  LEU A 220     -30.749   6.533  -9.048  1.00  0.79           H  
ATOM   3350  HG  LEU A 220     -28.126   5.862 -10.412  1.00  0.79           H  
ATOM   3351 1HD1 LEU A 220     -27.275   5.663  -8.110  1.00  0.79           H  
ATOM   3352 2HD1 LEU A 220     -27.874   7.308  -8.435  1.00  0.79           H  
ATOM   3353 3HD1 LEU A 220     -28.863   6.172  -7.483  1.00  0.79           H  
ATOM   3354 1HD2 LEU A 220     -28.348   3.707  -9.255  1.00  0.79           H  
ATOM   3355 2HD2 LEU A 220     -29.924   4.203  -8.618  1.00  0.79           H  
ATOM   3356 3HD2 LEU A 220     -29.712   3.985 -10.365  1.00  0.79           H  
ATOM   3357  N   ASP A 221     -32.404   7.679 -12.490  1.00  0.85           N  
ATOM   3358  CA  ASP A 221     -33.606   8.483 -12.740  1.00  0.85           C  
ATOM   3359  C   ASP A 221     -34.923   7.716 -12.646  1.00  0.85           C  
ATOM   3360  O   ASP A 221     -35.024   6.561 -13.035  1.00  0.85           O  
ATOM   3361  CB  ASP A 221     -33.496   9.171 -14.089  1.00  0.85           C  
ATOM   3362  CG  ASP A 221     -32.459  10.318 -14.100  1.00  0.85           C  
ATOM   3363  OD1 ASP A 221     -32.030  10.773 -13.045  1.00  0.85           O  
ATOM   3364  OD2 ASP A 221     -32.084  10.707 -15.179  1.00  0.85           O  
ATOM   3365  H   ASP A 221     -31.774   7.498 -13.276  1.00  0.85           H  
ATOM   3366  HA  ASP A 221     -33.645   9.259 -11.988  1.00  0.85           H  
ATOM   3367 1HB  ASP A 221     -33.223   8.436 -14.849  1.00  0.85           H  
ATOM   3368 2HB  ASP A 221     -34.472   9.572 -14.369  1.00  0.85           H  
ATOM   3369  N   SER A 222     -35.962   8.392 -12.178  1.00  0.92           N  
ATOM   3370  CA  SER A 222     -37.286   7.779 -12.099  1.00  0.92           C  
ATOM   3371  C   SER A 222     -37.716   7.107 -13.404  1.00  0.92           C  
ATOM   3372  O   SER A 222     -38.011   5.921 -13.434  1.00  0.92           O  
ATOM   3373  CB  SER A 222     -38.272   8.862 -11.790  1.00  0.92           C  
ATOM   3374  OG  SER A 222     -38.252   9.825 -12.819  1.00  0.92           O  
ATOM   3375  H   SER A 222     -35.833   9.341 -11.859  1.00  0.92           H  
ATOM   3376  HA  SER A 222     -37.277   7.034 -11.300  1.00  0.92           H  
ATOM   3377 1HB  SER A 222     -39.269   8.429 -11.716  1.00  0.92           H  
ATOM   3378 2HB  SER A 222     -38.036   9.323 -10.833  1.00  0.92           H  
ATOM   3379  HG  SER A 222     -39.088  10.310 -12.741  1.00  0.92           H  
ATOM   3380  N   LYS A 223     -37.701   7.877 -14.484  1.00  1.00           N  
ATOM   3381  CA  LYS A 223     -38.056   7.443 -15.841  1.00  1.00           C  
ATOM   3382  C   LYS A 223     -36.995   7.850 -16.876  1.00  1.00           C  
ATOM   3383  O   LYS A 223     -37.161   8.880 -17.527  1.00  1.00           O  
ATOM   3384  CB  LYS A 223     -39.416   8.011 -16.253  1.00  1.00           C  
ATOM   3385  CG  LYS A 223     -40.628   7.467 -15.488  1.00  1.00           C  
ATOM   3386  CD  LYS A 223     -40.947   6.049 -15.991  1.00  1.00           C  
ATOM   3387  CE  LYS A 223     -42.158   5.401 -15.301  1.00  1.00           C  
ATOM   3388  NZ  LYS A 223     -43.403   6.162 -15.517  1.00  1.00           N  
ATOM   3389  H   LYS A 223     -37.486   8.850 -14.308  1.00  1.00           H  
ATOM   3390  HA  LYS A 223     -38.171   6.367 -15.826  1.00  1.00           H  
ATOM   3391 1HB  LYS A 223     -39.406   9.092 -16.127  1.00  1.00           H  
ATOM   3392 2HB  LYS A 223     -39.582   7.809 -17.315  1.00  1.00           H  
ATOM   3393 1HG  LYS A 223     -40.424   7.433 -14.418  1.00  1.00           H  
ATOM   3394 2HG  LYS A 223     -41.494   8.108 -15.652  1.00  1.00           H  
ATOM   3395 1HD  LYS A 223     -41.157   6.087 -17.062  1.00  1.00           H  
ATOM   3396 2HD  LYS A 223     -40.081   5.415 -15.853  1.00  1.00           H  
ATOM   3397 1HE  LYS A 223     -42.292   4.405 -15.706  1.00  1.00           H  
ATOM   3398 2HE  LYS A 223     -41.976   5.321 -14.231  1.00  1.00           H  
ATOM   3399 1HZ  LYS A 223     -44.159   5.689 -15.052  1.00  1.00           H  
ATOM   3400 2HZ  LYS A 223     -43.289   7.079 -15.094  1.00  1.00           H  
ATOM   3401 3HZ  LYS A 223     -43.604   6.244 -16.499  1.00  1.00           H  
ATOM   3402  N   PRO A 224     -35.891   7.085 -17.052  1.00  1.09           N  
ATOM   3403  CA  PRO A 224     -34.746   7.469 -17.878  1.00  1.09           C  
ATOM   3404  C   PRO A 224     -35.084   7.688 -19.361  1.00  1.09           C  
ATOM   3405  O   PRO A 224     -34.398   8.451 -20.045  1.00  1.09           O  
ATOM   3406  CB  PRO A 224     -33.795   6.266 -17.694  1.00  1.09           C  
ATOM   3407  CG  PRO A 224     -34.690   5.102 -17.260  1.00  1.09           C  
ATOM   3408  CD  PRO A 224     -35.808   5.733 -16.463  1.00  1.09           C  
ATOM   3409  HA  PRO A 224     -34.295   8.381 -17.454  1.00  1.09           H  
ATOM   3410 1HB  PRO A 224     -33.247   6.073 -18.626  1.00  1.09           H  
ATOM   3411 2HB  PRO A 224     -33.036   6.507 -16.931  1.00  1.09           H  
ATOM   3412 1HG  PRO A 224     -35.078   4.548 -18.112  1.00  1.09           H  
ATOM   3413 2HG  PRO A 224     -34.106   4.377 -16.680  1.00  1.09           H  
ATOM   3414 1HD  PRO A 224     -36.702   5.138 -16.671  1.00  1.09           H  
ATOM   3415 2HD  PRO A 224     -35.589   5.793 -15.391  1.00  1.09           H  
ATOM   3416  N   ILE A 225     -36.141   7.027 -19.846  1.00  1.16           N  
ATOM   3417  CA  ILE A 225     -36.613   7.182 -21.220  1.00  1.16           C  
ATOM   3418  C   ILE A 225     -38.100   7.510 -21.251  1.00  1.16           C  
ATOM   3419  O   ILE A 225     -38.907   6.788 -20.664  1.00  1.16           O  
ATOM   3420  CB  ILE A 225     -36.319   5.945 -22.108  1.00  1.16           C  
ATOM   3421  CG1 ILE A 225     -34.810   5.658 -22.144  1.00  1.16           C  
ATOM   3422  CG2 ILE A 225     -36.858   6.195 -23.519  1.00  1.16           C  
ATOM   3423  CD1 ILE A 225     -34.365   4.644 -21.160  1.00  1.16           C  
ATOM   3424  H   ILE A 225     -36.651   6.411 -19.236  1.00  1.16           H  
ATOM   3425  HA  ILE A 225     -36.087   8.024 -21.667  1.00  1.16           H  
ATOM   3426  HB  ILE A 225     -36.810   5.068 -21.685  1.00  1.16           H  
ATOM   3427 1HG1 ILE A 225     -34.533   5.321 -23.139  1.00  1.16           H  
ATOM   3428 2HG1 ILE A 225     -34.277   6.585 -21.942  1.00  1.16           H  
ATOM   3429 1HG2 ILE A 225     -36.676   5.357 -24.146  1.00  1.16           H  
ATOM   3430 2HG2 ILE A 225     -37.923   6.365 -23.472  1.00  1.16           H  
ATOM   3431 3HG2 ILE A 225     -36.370   7.069 -23.946  1.00  1.16           H  
ATOM   3432 1HD1 ILE A 225     -33.298   4.526 -21.237  1.00  1.16           H  
ATOM   3433 2HD1 ILE A 225     -34.611   4.979 -20.195  1.00  1.16           H  
ATOM   3434 3HD1 ILE A 225     -34.857   3.698 -21.347  1.00  1.16           H  
ATOM   3435  N   GLU A 226     -38.465   8.590 -21.932  1.00  1.21           N  
ATOM   3436  CA  GLU A 226     -39.874   8.950 -22.064  1.00  1.21           C  
ATOM   3437  C   GLU A 226     -40.623   7.823 -22.771  1.00  1.21           C  
ATOM   3438  O   GLU A 226     -40.165   7.327 -23.801  1.00  1.21           O  
ATOM   3439  CB  GLU A 226     -40.028  10.260 -22.838  1.00  1.21           C  
ATOM   3440  CG  GLU A 226     -41.467  10.769 -22.942  1.00  1.21           C  
ATOM   3441  CD  GLU A 226     -41.589  12.096 -23.659  1.00  1.21           C  
ATOM   3442  OE1 GLU A 226     -40.588  12.619 -24.089  1.00  1.21           O  
ATOM   3443  OE2 GLU A 226     -42.690  12.583 -23.771  1.00  1.21           O  
ATOM   3444  H   GLU A 226     -37.757   9.158 -22.373  1.00  1.21           H  
ATOM   3445  HA  GLU A 226     -40.299   9.074 -21.067  1.00  1.21           H  
ATOM   3446 1HB  GLU A 226     -39.431  11.037 -22.360  1.00  1.21           H  
ATOM   3447 2HB  GLU A 226     -39.646  10.130 -23.851  1.00  1.21           H  
ATOM   3448 1HG  GLU A 226     -42.061  10.030 -23.480  1.00  1.21           H  
ATOM   3449 2HG  GLU A 226     -41.880  10.862 -21.939  1.00  1.21           H  
ATOM   3450  N   GLY A 227     -41.767   7.417 -22.235  1.00  1.22           N  
ATOM   3451  CA  GLY A 227     -42.517   6.330 -22.852  1.00  1.22           C  
ATOM   3452  C   GLY A 227     -43.270   5.523 -21.810  1.00  1.22           C  
ATOM   3453  O   GLY A 227     -43.569   6.015 -20.723  1.00  1.22           O  
ATOM   3454  H   GLY A 227     -42.108   7.852 -21.391  1.00  1.22           H  
ATOM   3455 1HA  GLY A 227     -43.220   6.739 -23.579  1.00  1.22           H  
ATOM   3456 2HA  GLY A 227     -41.833   5.679 -23.395  1.00  1.22           H  
ATOM   3457  N   ASP A 228     -43.564   4.271 -22.149  1.00  1.19           N  
ATOM   3458  CA  ASP A 228     -44.321   3.365 -21.286  1.00  1.19           C  
ATOM   3459  C   ASP A 228     -43.404   2.393 -20.552  1.00  1.19           C  
ATOM   3460  O   ASP A 228     -43.843   1.331 -20.088  1.00  1.19           O  
ATOM   3461  CB  ASP A 228     -45.355   2.584 -22.087  1.00  1.19           C  
ATOM   3462  CG  ASP A 228     -46.460   3.468 -22.655  1.00  1.19           C  
ATOM   3463  OD1 ASP A 228     -46.908   4.360 -21.949  1.00  1.19           O  
ATOM   3464  OD2 ASP A 228     -46.864   3.252 -23.760  1.00  1.19           O  
ATOM   3465  H   ASP A 228     -43.268   3.935 -23.056  1.00  1.19           H  
ATOM   3466  HA  ASP A 228     -44.844   3.960 -20.537  1.00  1.19           H  
ATOM   3467 1HB  ASP A 228     -44.862   2.074 -22.914  1.00  1.19           H  
ATOM   3468 2HB  ASP A 228     -45.803   1.816 -21.454  1.00  1.19           H  
ATOM   3469  N   TYR A 229     -42.140   2.773 -20.445  1.00  1.11           N  
ATOM   3470  CA  TYR A 229     -41.136   1.982 -19.767  1.00  1.11           C  
ATOM   3471  C   TYR A 229     -41.260   2.078 -18.261  1.00  1.11           C  
ATOM   3472  O   TYR A 229     -41.685   3.091 -17.709  1.00  1.11           O  
ATOM   3473  CB  TYR A 229     -39.747   2.405 -20.214  1.00  1.11           C  
ATOM   3474  CG  TYR A 229     -39.454   1.956 -21.602  1.00  1.11           C  
ATOM   3475  CD1 TYR A 229     -39.450   2.850 -22.670  1.00  1.11           C  
ATOM   3476  CD2 TYR A 229     -39.202   0.619 -21.809  1.00  1.11           C  
ATOM   3477  CE1 TYR A 229     -39.175   2.371 -23.942  1.00  1.11           C  
ATOM   3478  CE2 TYR A 229     -38.930   0.151 -23.052  1.00  1.11           C  
ATOM   3479  CZ  TYR A 229     -38.907   1.004 -24.117  1.00  1.11           C  
ATOM   3480  OH  TYR A 229     -38.602   0.513 -25.343  1.00  1.11           O  
ATOM   3481  H   TYR A 229     -41.871   3.663 -20.843  1.00  1.11           H  
ATOM   3482  HA  TYR A 229     -41.281   0.937 -20.042  1.00  1.11           H  
ATOM   3483 1HB  TYR A 229     -39.660   3.495 -20.177  1.00  1.11           H  
ATOM   3484 2HB  TYR A 229     -38.996   1.987 -19.542  1.00  1.11           H  
ATOM   3485  HD1 TYR A 229     -39.654   3.915 -22.508  1.00  1.11           H  
ATOM   3486  HD2 TYR A 229     -39.218  -0.063 -20.971  1.00  1.11           H  
ATOM   3487  HE1 TYR A 229     -39.157   3.054 -24.790  1.00  1.11           H  
ATOM   3488  HE2 TYR A 229     -38.725  -0.907 -23.199  1.00  1.11           H  
ATOM   3489  HH  TYR A 229     -38.333  -0.430 -25.251  1.00  1.11           H  
ATOM   3490  N   HIS A 230     -40.896   0.991 -17.603  1.00  1.02           N  
ATOM   3491  CA  HIS A 230     -40.908   0.904 -16.152  1.00  1.02           C  
ATOM   3492  C   HIS A 230     -39.893   1.874 -15.599  1.00  1.02           C  
ATOM   3493  O   HIS A 230     -38.837   2.072 -16.204  1.00  1.02           O  
ATOM   3494  CB  HIS A 230     -40.588  -0.513 -15.714  1.00  1.02           C  
ATOM   3495  CG  HIS A 230     -40.859  -0.850 -14.280  1.00  1.02           C  
ATOM   3496  ND1 HIS A 230     -40.045  -0.450 -13.257  1.00  1.02           N  
ATOM   3497  CD2 HIS A 230     -41.850  -1.581 -13.708  1.00  1.02           C  
ATOM   3498  CE1 HIS A 230     -40.512  -0.908 -12.116  1.00  1.02           C  
ATOM   3499  NE2 HIS A 230     -41.603  -1.608 -12.361  1.00  1.02           N  
ATOM   3500  H   HIS A 230     -40.565   0.202 -18.133  1.00  1.02           H  
ATOM   3501  HA  HIS A 230     -41.880   1.183 -15.760  1.00  1.02           H  
ATOM   3502 1HB  HIS A 230     -41.146  -1.205 -16.330  1.00  1.02           H  
ATOM   3503 2HB  HIS A 230     -39.530  -0.695 -15.891  1.00  1.02           H  
ATOM   3504  HD1 HIS A 230     -39.221   0.133 -13.318  1.00  1.02           H  
ATOM   3505  HD2 HIS A 230     -42.717  -2.108 -14.111  1.00  1.02           H  
ATOM   3506  HE1 HIS A 230     -39.984  -0.688 -11.183  1.00  1.02           H  
ATOM   3507  N   GLY A 231     -40.217   2.504 -14.482  1.00  0.92           N  
ATOM   3508  CA  GLY A 231     -39.282   3.432 -13.878  1.00  0.92           C  
ATOM   3509  C   GLY A 231     -38.322   2.741 -12.930  1.00  0.92           C  
ATOM   3510  O   GLY A 231     -38.265   1.512 -12.870  1.00  0.92           O  
ATOM   3511  H   GLY A 231     -41.105   2.317 -14.038  1.00  0.92           H  
ATOM   3512 1HA  GLY A 231     -38.712   3.924 -14.665  1.00  0.92           H  
ATOM   3513 2HA  GLY A 231     -39.831   4.207 -13.345  1.00  0.92           H  
ATOM   3514  N   MET A 232     -37.575   3.527 -12.170  1.00  0.84           N  
ATOM   3515  CA  MET A 232     -36.611   2.946 -11.248  1.00  0.84           C  
ATOM   3516  C   MET A 232     -36.749   3.484  -9.841  1.00  0.84           C  
ATOM   3517  O   MET A 232     -36.711   4.706  -9.618  1.00  0.84           O  
ATOM   3518  CB  MET A 232     -35.211   3.226 -11.752  1.00  0.84           C  
ATOM   3519  CG  MET A 232     -34.961   2.683 -13.074  1.00  0.84           C  
ATOM   3520  SD  MET A 232     -33.319   2.834 -13.519  1.00  0.84           S  
ATOM   3521  CE  MET A 232     -33.045   4.513 -13.785  1.00  0.84           C  
ATOM   3522  H   MET A 232     -37.664   4.530 -12.292  1.00  0.84           H  
ATOM   3523  HA  MET A 232     -36.769   1.868 -11.202  1.00  0.84           H  
ATOM   3524 1HB  MET A 232     -35.042   4.303 -11.783  1.00  0.84           H  
ATOM   3525 2HB  MET A 232     -34.485   2.799 -11.062  1.00  0.84           H  
ATOM   3526 1HG  MET A 232     -35.240   1.629 -13.098  1.00  0.84           H  
ATOM   3527 2HG  MET A 232     -35.563   3.221 -13.811  1.00  0.84           H  
ATOM   3528 1HE  MET A 232     -32.047   4.665 -14.122  1.00  0.84           H  
ATOM   3529 2HE  MET A 232     -33.717   4.884 -14.516  1.00  0.84           H  
ATOM   3530 3HE  MET A 232     -33.201   5.028 -12.858  1.00  0.84           H  
ATOM   3531  N   GLY A 233     -36.867   2.565  -8.882  1.00  0.77           N  
ATOM   3532  CA  GLY A 233     -37.029   2.971  -7.500  1.00  0.77           C  
ATOM   3533  C   GLY A 233     -36.019   2.401  -6.514  1.00  0.77           C  
ATOM   3534  O   GLY A 233     -35.150   1.589  -6.849  1.00  0.77           O  
ATOM   3535  H   GLY A 233     -36.879   1.569  -9.129  1.00  0.77           H  
ATOM   3536 1HA  GLY A 233     -37.000   4.033  -7.451  1.00  0.77           H  
ATOM   3537 2HA  GLY A 233     -38.030   2.691  -7.169  1.00  0.77           H  
ATOM   3538  N   ALA A 234     -36.162   2.857  -5.277  1.00  0.72           N  
ATOM   3539  CA  ALA A 234     -35.373   2.392  -4.147  1.00  0.72           C  
ATOM   3540  C   ALA A 234     -36.349   1.833  -3.136  1.00  0.72           C  
ATOM   3541  O   ALA A 234     -37.032   2.582  -2.442  1.00  0.72           O  
ATOM   3542  CB  ALA A 234     -34.534   3.496  -3.547  1.00  0.72           C  
ATOM   3543  H   ALA A 234     -36.897   3.543  -5.113  1.00  0.72           H  
ATOM   3544  HA  ALA A 234     -34.721   1.598  -4.481  1.00  0.72           H  
ATOM   3545 1HB  ALA A 234     -33.971   3.098  -2.702  1.00  0.72           H  
ATOM   3546 2HB  ALA A 234     -33.844   3.883  -4.289  1.00  0.72           H  
ATOM   3547 3HB  ALA A 234     -35.185   4.303  -3.207  1.00  0.72           H  
ATOM   3548  N   HIS A 235     -36.447   0.530  -3.045  1.00  0.68           N  
ATOM   3549  CA  HIS A 235     -37.495  -0.013  -2.204  1.00  0.68           C  
ATOM   3550  C   HIS A 235     -36.895  -0.345  -0.865  1.00  0.68           C  
ATOM   3551  O   HIS A 235     -35.829  -0.963  -0.785  1.00  0.68           O  
ATOM   3552  CB  HIS A 235     -38.158  -1.208  -2.886  1.00  0.68           C  
ATOM   3553  CG  HIS A 235     -38.868  -0.822  -4.170  1.00  0.68           C  
ATOM   3554  ND1 HIS A 235     -39.353  -1.753  -5.059  1.00  0.68           N  
ATOM   3555  CD2 HIS A 235     -39.172   0.394  -4.699  1.00  0.68           C  
ATOM   3556  CE1 HIS A 235     -39.919  -1.126  -6.084  1.00  0.68           C  
ATOM   3557  NE2 HIS A 235     -39.824   0.171  -5.884  1.00  0.68           N  
ATOM   3558  H   HIS A 235     -35.809  -0.068  -3.567  1.00  0.68           H  
ATOM   3559  HA  HIS A 235     -38.264   0.737  -2.046  1.00  0.68           H  
ATOM   3560 1HB  HIS A 235     -37.421  -1.969  -3.110  1.00  0.68           H  
ATOM   3561 2HB  HIS A 235     -38.882  -1.635  -2.224  1.00  0.68           H  
ATOM   3562  HD2 HIS A 235     -38.948   1.371  -4.266  1.00  0.68           H  
ATOM   3563  HE1 HIS A 235     -40.386  -1.603  -6.944  1.00  0.68           H  
ATOM   3564  HE2 HIS A 235     -40.171   0.897  -6.500  1.00  0.68           H  
ATOM   3565  N   VAL A 236     -37.533   0.134   0.196  1.00  0.65           N  
ATOM   3566  CA  VAL A 236     -36.920  -0.056   1.500  1.00  0.65           C  
ATOM   3567  C   VAL A 236     -37.721  -0.918   2.449  1.00  0.65           C  
ATOM   3568  O   VAL A 236     -38.858  -0.605   2.816  1.00  0.65           O  
ATOM   3569  CB  VAL A 236     -36.626   1.311   2.141  1.00  0.65           C  
ATOM   3570  CG1 VAL A 236     -35.993   1.102   3.505  1.00  0.65           C  
ATOM   3571  CG2 VAL A 236     -35.708   2.110   1.193  1.00  0.65           C  
ATOM   3572  H   VAL A 236     -38.425   0.619   0.069  1.00  0.65           H  
ATOM   3573  HA  VAL A 236     -35.960  -0.547   1.356  1.00  0.65           H  
ATOM   3574  HB  VAL A 236     -37.553   1.862   2.296  1.00  0.65           H  
ATOM   3575 1HG1 VAL A 236     -35.782   2.069   3.965  1.00  0.65           H  
ATOM   3576 2HG1 VAL A 236     -36.682   0.540   4.139  1.00  0.65           H  
ATOM   3577 3HG1 VAL A 236     -35.071   0.541   3.403  1.00  0.65           H  
ATOM   3578 1HG2 VAL A 236     -35.452   3.062   1.616  1.00  0.65           H  
ATOM   3579 2HG2 VAL A 236     -34.828   1.571   1.039  1.00  0.65           H  
ATOM   3580 3HG2 VAL A 236     -36.206   2.263   0.234  1.00  0.65           H  
ATOM   3581  N   ASN A 237     -37.107  -2.032   2.824  1.00  0.63           N  
ATOM   3582  CA  ASN A 237     -37.690  -2.999   3.720  1.00  0.63           C  
ATOM   3583  C   ASN A 237     -37.437  -2.540   5.134  1.00  0.63           C  
ATOM   3584  O   ASN A 237     -36.314  -2.142   5.458  1.00  0.63           O  
ATOM   3585  CB  ASN A 237     -37.093  -4.357   3.538  1.00  0.63           C  
ATOM   3586  CG  ASN A 237     -37.242  -4.900   2.171  1.00  0.63           C  
ATOM   3587  OD1 ASN A 237     -37.996  -4.363   1.363  1.00  0.63           O  
ATOM   3588  ND2 ASN A 237     -36.563  -5.981   1.886  1.00  0.63           N  
ATOM   3589  H   ASN A 237     -36.168  -2.204   2.485  1.00  0.63           H  
ATOM   3590  HA  ASN A 237     -38.754  -3.047   3.555  1.00  0.63           H  
ATOM   3591 1HB  ASN A 237     -36.072  -4.299   3.809  1.00  0.63           H  
ATOM   3592 2HB  ASN A 237     -37.562  -5.030   4.216  1.00  0.63           H  
ATOM   3593 1HD2 ASN A 237     -36.636  -6.393   0.978  1.00  0.63           H  
ATOM   3594 2HD2 ASN A 237     -35.983  -6.411   2.579  1.00  0.63           H  
ATOM   3595  N   TYR A 238     -38.433  -2.639   5.989  1.00  0.62           N  
ATOM   3596  CA  TYR A 238     -38.220  -2.242   7.365  1.00  0.62           C  
ATOM   3597  C   TYR A 238     -38.904  -3.103   8.403  1.00  0.62           C  
ATOM   3598  O   TYR A 238     -40.064  -3.520   8.263  1.00  0.62           O  
ATOM   3599  CB  TYR A 238     -38.584  -0.779   7.545  1.00  0.62           C  
ATOM   3600  CG  TYR A 238     -38.537  -0.331   8.947  1.00  0.62           C  
ATOM   3601  CD1 TYR A 238     -37.381  -0.333   9.606  1.00  0.62           C  
ATOM   3602  CD2 TYR A 238     -39.650   0.124   9.558  1.00  0.62           C  
ATOM   3603  CE1 TYR A 238     -37.322   0.109  10.863  1.00  0.62           C  
ATOM   3604  CE2 TYR A 238     -39.608   0.572  10.813  1.00  0.62           C  
ATOM   3605  CZ  TYR A 238     -38.443   0.577  11.469  1.00  0.62           C  
ATOM   3606  OH  TYR A 238     -38.389   1.050  12.714  1.00  0.62           O  
ATOM   3607  H   TYR A 238     -39.346  -2.948   5.663  1.00  0.62           H  
ATOM   3608  HA  TYR A 238     -37.152  -2.324   7.569  1.00  0.62           H  
ATOM   3609 1HB  TYR A 238     -37.907  -0.163   6.962  1.00  0.62           H  
ATOM   3610 2HB  TYR A 238     -39.587  -0.607   7.165  1.00  0.62           H  
ATOM   3611  HD1 TYR A 238     -36.488  -0.694   9.117  1.00  0.62           H  
ATOM   3612  HD2 TYR A 238     -40.548   0.131   9.052  1.00  0.62           H  
ATOM   3613  HE1 TYR A 238     -36.394   0.094  11.351  1.00  0.62           H  
ATOM   3614  HE2 TYR A 238     -40.506   0.931  11.285  1.00  0.62           H  
ATOM   3615  HH  TYR A 238     -39.249   1.426  12.939  1.00  0.62           H  
ATOM   3616  N   ALA A 239     -38.136  -3.399   9.453  1.00  0.62           N  
ATOM   3617  CA  ALA A 239     -38.621  -4.177  10.578  1.00  0.62           C  
ATOM   3618  C   ALA A 239     -37.914  -3.816  11.871  1.00  0.62           C  
ATOM   3619  O   ALA A 239     -36.724  -3.519  11.885  1.00  0.62           O  
ATOM   3620  CB  ALA A 239     -38.395  -5.645  10.303  1.00  0.62           C  
ATOM   3621  H   ALA A 239     -37.172  -3.056   9.467  1.00  0.62           H  
ATOM   3622  HA  ALA A 239     -39.685  -3.977  10.704  1.00  0.62           H  
ATOM   3623 1HB  ALA A 239     -38.774  -6.233  11.126  1.00  0.62           H  
ATOM   3624 2HB  ALA A 239     -38.911  -5.907   9.428  1.00  0.62           H  
ATOM   3625 3HB  ALA A 239     -37.332  -5.839  10.177  1.00  0.62           H  
ATOM   3626  N   THR A 240     -38.630  -3.937  12.971  1.00  0.63           N  
ATOM   3627  CA  THR A 240     -38.061  -3.754  14.300  1.00  0.63           C  
ATOM   3628  C   THR A 240     -38.032  -5.056  15.075  1.00  0.63           C  
ATOM   3629  O   THR A 240     -38.654  -6.031  14.649  1.00  0.63           O  
ATOM   3630  CB  THR A 240     -38.884  -2.774  15.083  1.00  0.63           C  
ATOM   3631  OG1 THR A 240     -40.207  -3.329  15.313  1.00  0.63           O  
ATOM   3632  CG2 THR A 240     -38.984  -1.462  14.362  1.00  0.63           C  
ATOM   3633  H   THR A 240     -39.625  -4.118  12.885  1.00  0.63           H  
ATOM   3634  HA  THR A 240     -37.039  -3.392  14.211  1.00  0.63           H  
ATOM   3635  HB  THR A 240     -38.415  -2.669  16.006  1.00  0.63           H  
ATOM   3636  HG1 THR A 240     -40.492  -3.123  16.253  1.00  0.63           H  
ATOM   3637 1HG2 THR A 240     -39.569  -0.766  14.959  1.00  0.63           H  
ATOM   3638 2HG2 THR A 240     -37.983  -1.066  14.213  1.00  0.63           H  
ATOM   3639 3HG2 THR A 240     -39.469  -1.604  13.399  1.00  0.63           H  
ATOM   3640  N   LYS A 241     -37.408  -5.083  16.261  1.00  0.64           N  
ATOM   3641  CA  LYS A 241     -37.411  -6.343  17.006  1.00  0.64           C  
ATOM   3642  C   LYS A 241     -38.842  -6.789  17.327  1.00  0.64           C  
ATOM   3643  O   LYS A 241     -39.117  -7.982  17.438  1.00  0.64           O  
ATOM   3644  CB  LYS A 241     -36.628  -6.197  18.310  1.00  0.64           C  
ATOM   3645  CG  LYS A 241     -37.317  -5.337  19.380  1.00  0.64           C  
ATOM   3646  CD  LYS A 241     -36.413  -5.092  20.584  1.00  0.64           C  
ATOM   3647  CE  LYS A 241     -37.162  -4.345  21.681  1.00  0.64           C  
ATOM   3648  NZ  LYS A 241     -36.264  -3.942  22.792  1.00  0.64           N  
ATOM   3649  H   LYS A 241     -36.917  -4.266  16.646  1.00  0.64           H  
ATOM   3650  HA  LYS A 241     -36.943  -7.110  16.390  1.00  0.64           H  
ATOM   3651 1HB  LYS A 241     -36.440  -7.181  18.736  1.00  0.64           H  
ATOM   3652 2HB  LYS A 241     -35.660  -5.738  18.099  1.00  0.64           H  
ATOM   3653 1HG  LYS A 241     -37.613  -4.376  18.955  1.00  0.64           H  
ATOM   3654 2HG  LYS A 241     -38.212  -5.846  19.731  1.00  0.64           H  
ATOM   3655 1HD  LYS A 241     -36.047  -6.040  20.975  1.00  0.64           H  
ATOM   3656 2HD  LYS A 241     -35.558  -4.484  20.273  1.00  0.64           H  
ATOM   3657 1HE  LYS A 241     -37.631  -3.457  21.261  1.00  0.64           H  
ATOM   3658 2HE  LYS A 241     -37.936  -4.999  22.076  1.00  0.64           H  
ATOM   3659 1HZ  LYS A 241     -36.796  -3.458  23.494  1.00  0.64           H  
ATOM   3660 2HZ  LYS A 241     -35.820  -4.749  23.199  1.00  0.64           H  
ATOM   3661 3HZ  LYS A 241     -35.551  -3.299  22.406  1.00  0.64           H  
ATOM   3662  N   SER A 242     -39.767  -5.825  17.417  1.00  0.66           N  
ATOM   3663  CA  SER A 242     -41.165  -6.099  17.703  1.00  0.66           C  
ATOM   3664  C   SER A 242     -41.952  -6.530  16.458  1.00  0.66           C  
ATOM   3665  O   SER A 242     -43.062  -7.041  16.582  1.00  0.66           O  
ATOM   3666  CB  SER A 242     -41.806  -4.875  18.339  1.00  0.66           C  
ATOM   3667  OG  SER A 242     -41.891  -3.801  17.436  1.00  0.66           O  
ATOM   3668  H   SER A 242     -39.473  -4.860  17.305  1.00  0.66           H  
ATOM   3669  HA  SER A 242     -41.206  -6.912  18.428  1.00  0.66           H  
ATOM   3670 1HB  SER A 242     -42.804  -5.137  18.680  1.00  0.66           H  
ATOM   3671 2HB  SER A 242     -41.230  -4.567  19.211  1.00  0.66           H  
ATOM   3672  HG  SER A 242     -41.042  -3.340  17.491  1.00  0.66           H  
ATOM   3673  N   SER A 243     -41.367  -6.348  15.262  1.00  0.68           N  
ATOM   3674  CA  SER A 243     -42.009  -6.676  13.987  1.00  0.68           C  
ATOM   3675  C   SER A 243     -41.659  -8.113  13.647  1.00  0.68           C  
ATOM   3676  O   SER A 243     -42.355  -8.784  12.884  1.00  0.68           O  
ATOM   3677  CB  SER A 243     -41.463  -5.841  12.864  1.00  0.68           C  
ATOM   3678  OG  SER A 243     -41.590  -4.462  13.088  1.00  0.68           O  
ATOM   3679  H   SER A 243     -40.430  -5.961  15.227  1.00  0.68           H  
ATOM   3680  HA  SER A 243     -43.088  -6.562  14.068  1.00  0.68           H  
ATOM   3681 1HB  SER A 243     -40.422  -6.094  12.731  1.00  0.68           H  
ATOM   3682 2HB  SER A 243     -41.968  -6.107  11.941  1.00  0.68           H  
ATOM   3683  HG  SER A 243     -41.117  -4.246  13.926  1.00  0.68           H  
ATOM   3684  N   LEU A 244     -40.529  -8.542  14.203  1.00  0.68           N  
ATOM   3685  CA  LEU A 244     -39.952  -9.864  14.011  1.00  0.68           C  
ATOM   3686  C   LEU A 244     -40.371 -10.839  15.128  1.00  0.68           C  
ATOM   3687  O   LEU A 244     -40.034 -12.025  15.100  1.00  0.68           O  
ATOM   3688  CB  LEU A 244     -38.435  -9.683  13.950  1.00  0.68           C  
ATOM   3689  CG  LEU A 244     -37.989  -8.773  12.793  1.00  0.68           C  
ATOM   3690  CD1 LEU A 244     -36.499  -8.519  12.853  1.00  0.68           C  
ATOM   3691  CD2 LEU A 244     -38.396  -9.424  11.493  1.00  0.68           C  
ATOM   3692  H   LEU A 244     -40.003  -7.872  14.761  1.00  0.68           H  
ATOM   3693  HA  LEU A 244     -40.296 -10.254  13.057  1.00  0.68           H  
ATOM   3694 1HB  LEU A 244     -38.100  -9.229  14.886  1.00  0.68           H  
ATOM   3695 2HB  LEU A 244     -37.960 -10.655  13.837  1.00  0.68           H  
ATOM   3696  HG  LEU A 244     -38.489  -7.815  12.881  1.00  0.68           H  
ATOM   3697 1HD1 LEU A 244     -36.212  -7.862  12.030  1.00  0.68           H  
ATOM   3698 2HD1 LEU A 244     -36.254  -8.039  13.802  1.00  0.68           H  
ATOM   3699 3HD1 LEU A 244     -35.962  -9.462  12.771  1.00  0.68           H  
ATOM   3700 1HD2 LEU A 244     -38.117  -8.784  10.656  1.00  0.68           H  
ATOM   3701 2HD2 LEU A 244     -37.902 -10.389  11.393  1.00  0.68           H  
ATOM   3702 3HD2 LEU A 244     -39.471  -9.564  11.500  1.00  0.68           H  
ATOM   3703  N   ASP A 245     -41.107 -10.314  16.106  1.00  0.69           N  
ATOM   3704  CA  ASP A 245     -41.634 -11.052  17.254  1.00  0.69           C  
ATOM   3705  C   ASP A 245     -42.883 -11.821  16.838  1.00  0.69           C  
ATOM   3706  O   ASP A 245     -43.421 -11.592  15.763  1.00  0.69           O  
ATOM   3707  CB  ASP A 245     -41.927 -10.083  18.422  1.00  0.69           C  
ATOM   3708  CG  ASP A 245     -42.048 -10.744  19.834  1.00  0.69           C  
ATOM   3709  OD1 ASP A 245     -42.030 -11.951  19.904  1.00  0.69           O  
ATOM   3710  OD2 ASP A 245     -42.169 -10.033  20.807  1.00  0.69           O  
ATOM   3711  H   ASP A 245     -41.314  -9.327  16.048  1.00  0.69           H  
ATOM   3712  HA  ASP A 245     -40.882 -11.769  17.582  1.00  0.69           H  
ATOM   3713 1HB  ASP A 245     -41.123  -9.351  18.469  1.00  0.69           H  
ATOM   3714 2HB  ASP A 245     -42.845  -9.530  18.208  1.00  0.69           H  
ATOM   3715  N   ASP A 246     -43.382 -12.692  17.714  1.00  0.68           N  
ATOM   3716  CA  ASP A 246     -44.599 -13.478  17.435  1.00  0.68           C  
ATOM   3717  C   ASP A 246     -45.848 -12.611  17.200  1.00  0.68           C  
ATOM   3718  O   ASP A 246     -46.797 -13.042  16.548  1.00  0.68           O  
ATOM   3719  CB  ASP A 246     -44.869 -14.500  18.547  1.00  0.68           C  
ATOM   3720  CG  ASP A 246     -43.905 -15.736  18.526  1.00  0.68           C  
ATOM   3721  OD1 ASP A 246     -43.187 -15.926  17.541  1.00  0.68           O  
ATOM   3722  OD2 ASP A 246     -43.921 -16.484  19.476  1.00  0.68           O  
ATOM   3723  H   ASP A 246     -42.885 -12.789  18.603  1.00  0.68           H  
ATOM   3724  HA  ASP A 246     -44.427 -14.041  16.518  1.00  0.68           H  
ATOM   3725 1HB  ASP A 246     -44.766 -14.002  19.515  1.00  0.68           H  
ATOM   3726 2HB  ASP A 246     -45.897 -14.854  18.472  1.00  0.68           H  
ATOM   3727  N   GLY A 247     -45.847 -11.394  17.747  1.00  0.67           N  
ATOM   3728  CA  GLY A 247     -46.930 -10.421  17.573  1.00  0.67           C  
ATOM   3729  C   GLY A 247     -46.583  -9.467  16.418  1.00  0.67           C  
ATOM   3730  O   GLY A 247     -47.225  -8.425  16.221  1.00  0.67           O  
ATOM   3731  H   GLY A 247     -45.035 -11.118  18.285  1.00  0.67           H  
ATOM   3732 1HA  GLY A 247     -47.864 -10.943  17.359  1.00  0.67           H  
ATOM   3733 2HA  GLY A 247     -47.070  -9.858  18.495  1.00  0.67           H  
ATOM   3734  N   GLY A 248     -45.552  -9.842  15.672  1.00  0.66           N  
ATOM   3735  CA  GLY A 248     -44.962  -9.073  14.602  1.00  0.66           C  
ATOM   3736  C   GLY A 248     -45.924  -8.566  13.557  1.00  0.66           C  
ATOM   3737  O   GLY A 248     -45.970  -7.367  13.305  1.00  0.66           O  
ATOM   3738  H   GLY A 248     -45.094 -10.728  15.858  1.00  0.66           H  
ATOM   3739 1HA  GLY A 248     -44.432  -8.236  15.032  1.00  0.66           H  
ATOM   3740 2HA  GLY A 248     -44.215  -9.701  14.126  1.00  0.66           H  
ATOM   3741  N   LEU A 249     -46.712  -9.437  12.948  1.00  0.65           N  
ATOM   3742  CA  LEU A 249     -47.620  -8.962  11.912  1.00  0.65           C  
ATOM   3743  C   LEU A 249     -48.512  -7.822  12.418  1.00  0.65           C  
ATOM   3744  O   LEU A 249     -48.754  -6.850  11.699  1.00  0.65           O  
ATOM   3745  CB  LEU A 249     -48.465 -10.098  11.367  1.00  0.65           C  
ATOM   3746  CG  LEU A 249     -49.349  -9.732  10.203  1.00  0.65           C  
ATOM   3747  CD1 LEU A 249     -48.444  -9.275   9.029  1.00  0.65           C  
ATOM   3748  CD2 LEU A 249     -50.196 -10.941   9.814  1.00  0.65           C  
ATOM   3749  H   LEU A 249     -46.628 -10.426  13.178  1.00  0.65           H  
ATOM   3750  HA  LEU A 249     -47.036  -8.577  11.094  1.00  0.65           H  
ATOM   3751 1HB  LEU A 249     -47.797 -10.873  11.026  1.00  0.65           H  
ATOM   3752 2HB  LEU A 249     -49.087 -10.498  12.168  1.00  0.65           H  
ATOM   3753  HG  LEU A 249     -49.996  -8.903  10.480  1.00  0.65           H  
ATOM   3754 1HD1 LEU A 249     -49.062  -9.000   8.178  1.00  0.65           H  
ATOM   3755 2HD1 LEU A 249     -47.852  -8.413   9.336  1.00  0.65           H  
ATOM   3756 3HD1 LEU A 249     -47.776 -10.088   8.744  1.00  0.65           H  
ATOM   3757 1HD2 LEU A 249     -50.830 -10.688   8.967  1.00  0.65           H  
ATOM   3758 2HD2 LEU A 249     -49.550 -11.771   9.548  1.00  0.65           H  
ATOM   3759 3HD2 LEU A 249     -50.818 -11.233  10.660  1.00  0.65           H  
ATOM   3760  N   ALA A 250     -49.018  -7.918  13.657  1.00  0.65           N  
ATOM   3761  CA  ALA A 250     -49.851  -6.829  14.168  1.00  0.65           C  
ATOM   3762  C   ALA A 250     -49.047  -5.533  14.224  1.00  0.65           C  
ATOM   3763  O   ALA A 250     -49.539  -4.466  13.845  1.00  0.65           O  
ATOM   3764  CB  ALA A 250     -50.380  -7.161  15.551  1.00  0.65           C  
ATOM   3765  H   ALA A 250     -48.796  -8.716  14.240  1.00  0.65           H  
ATOM   3766  HA  ALA A 250     -50.686  -6.685  13.483  1.00  0.65           H  
ATOM   3767 1HB  ALA A 250     -51.005  -6.343  15.904  1.00  0.65           H  
ATOM   3768 2HB  ALA A 250     -50.967  -8.076  15.506  1.00  0.65           H  
ATOM   3769 3HB  ALA A 250     -49.542  -7.298  16.232  1.00  0.65           H  
ATOM   3770  N   VAL A 251     -47.787  -5.643  14.643  1.00  0.65           N  
ATOM   3771  CA  VAL A 251     -46.900  -4.491  14.733  1.00  0.65           C  
ATOM   3772  C   VAL A 251     -46.609  -3.895  13.367  1.00  0.65           C  
ATOM   3773  O   VAL A 251     -46.595  -2.671  13.208  1.00  0.65           O  
ATOM   3774  CB  VAL A 251     -45.594  -4.860  15.425  1.00  0.65           C  
ATOM   3775  CG1 VAL A 251     -44.622  -3.719  15.315  1.00  0.65           C  
ATOM   3776  CG2 VAL A 251     -45.875  -5.199  16.879  1.00  0.65           C  
ATOM   3777  H   VAL A 251     -47.442  -6.563  14.936  1.00  0.65           H  
ATOM   3778  HA  VAL A 251     -47.394  -3.733  15.339  1.00  0.65           H  
ATOM   3779  HB  VAL A 251     -45.154  -5.715  14.935  1.00  0.65           H  
ATOM   3780 1HG1 VAL A 251     -43.696  -4.000  15.794  1.00  0.65           H  
ATOM   3781 2HG1 VAL A 251     -44.431  -3.505  14.263  1.00  0.65           H  
ATOM   3782 3HG1 VAL A 251     -45.032  -2.837  15.798  1.00  0.65           H  
ATOM   3783 1HG2 VAL A 251     -44.946  -5.471  17.373  1.00  0.65           H  
ATOM   3784 2HG2 VAL A 251     -46.313  -4.337  17.376  1.00  0.65           H  
ATOM   3785 3HG2 VAL A 251     -46.567  -6.038  16.923  1.00  0.65           H  
ATOM   3786  N   ILE A 252     -46.387  -4.759  12.381  1.00  0.65           N  
ATOM   3787  CA  ILE A 252     -46.102  -4.319  11.028  1.00  0.65           C  
ATOM   3788  C   ILE A 252     -47.273  -3.515  10.514  1.00  0.65           C  
ATOM   3789  O   ILE A 252     -47.093  -2.423   9.981  1.00  0.65           O  
ATOM   3790  CB  ILE A 252     -45.865  -5.522  10.099  1.00  0.65           C  
ATOM   3791  CG1 ILE A 252     -44.576  -6.220  10.484  1.00  0.65           C  
ATOM   3792  CG2 ILE A 252     -45.826  -5.103   8.660  1.00  0.65           C  
ATOM   3793  CD1 ILE A 252     -44.397  -7.566   9.843  1.00  0.65           C  
ATOM   3794  H   ILE A 252     -46.405  -5.753  12.599  1.00  0.65           H  
ATOM   3795  HA  ILE A 252     -45.214  -3.688  11.038  1.00  0.65           H  
ATOM   3796  HB  ILE A 252     -46.675  -6.234  10.236  1.00  0.65           H  
ATOM   3797 1HG1 ILE A 252     -43.730  -5.592  10.200  1.00  0.65           H  
ATOM   3798 2HG1 ILE A 252     -44.560  -6.351  11.563  1.00  0.65           H  
ATOM   3799 1HG2 ILE A 252     -45.670  -5.980   8.036  1.00  0.65           H  
ATOM   3800 2HG2 ILE A 252     -46.765  -4.628   8.393  1.00  0.65           H  
ATOM   3801 3HG2 ILE A 252     -45.019  -4.414   8.519  1.00  0.65           H  
ATOM   3802 1HD1 ILE A 252     -43.480  -7.970  10.197  1.00  0.65           H  
ATOM   3803 2HD1 ILE A 252     -45.187  -8.226  10.112  1.00  0.65           H  
ATOM   3804 3HD1 ILE A 252     -44.371  -7.462   8.758  1.00  0.65           H  
ATOM   3805  N   LYS A 253     -48.484  -4.025  10.713  1.00  0.66           N  
ATOM   3806  CA  LYS A 253     -49.659  -3.310  10.253  1.00  0.66           C  
ATOM   3807  C   LYS A 253     -49.790  -1.947  10.949  1.00  0.66           C  
ATOM   3808  O   LYS A 253     -50.131  -0.948  10.304  1.00  0.66           O  
ATOM   3809  CB  LYS A 253     -50.885  -4.185  10.468  1.00  0.66           C  
ATOM   3810  CG  LYS A 253     -50.920  -5.393   9.519  1.00  0.66           C  
ATOM   3811  CD  LYS A 253     -52.131  -6.274   9.756  1.00  0.66           C  
ATOM   3812  CE  LYS A 253     -52.212  -7.401   8.732  1.00  0.66           C  
ATOM   3813  NZ  LYS A 253     -53.361  -8.314   9.005  1.00  0.66           N  
ATOM   3814  H   LYS A 253     -48.585  -4.936  11.167  1.00  0.66           H  
ATOM   3815  HA  LYS A 253     -49.557  -3.129   9.186  1.00  0.66           H  
ATOM   3816 1HB  LYS A 253     -50.889  -4.559  11.496  1.00  0.66           H  
ATOM   3817 2HB  LYS A 253     -51.790  -3.599  10.320  1.00  0.66           H  
ATOM   3818 1HG  LYS A 253     -50.891  -5.059   8.507  1.00  0.66           H  
ATOM   3819 2HG  LYS A 253     -50.025  -5.993   9.690  1.00  0.66           H  
ATOM   3820 1HD  LYS A 253     -52.053  -6.715  10.753  1.00  0.66           H  
ATOM   3821 2HD  LYS A 253     -53.038  -5.677   9.711  1.00  0.66           H  
ATOM   3822 1HE  LYS A 253     -52.333  -6.970   7.740  1.00  0.66           H  
ATOM   3823 2HE  LYS A 253     -51.294  -7.970   8.751  1.00  0.66           H  
ATOM   3824 1HZ  LYS A 253     -53.387  -9.045   8.309  1.00  0.66           H  
ATOM   3825 2HZ  LYS A 253     -53.248  -8.726   9.921  1.00  0.66           H  
ATOM   3826 3HZ  LYS A 253     -54.225  -7.791   8.974  1.00  0.66           H  
ATOM   3827  N   LYS A 254     -49.461  -1.880  12.247  1.00  0.67           N  
ATOM   3828  CA  LYS A 254     -49.516  -0.607  12.963  1.00  0.67           C  
ATOM   3829  C   LYS A 254     -48.475   0.369  12.410  1.00  0.67           C  
ATOM   3830  O   LYS A 254     -48.760   1.558  12.235  1.00  0.67           O  
ATOM   3831  CB  LYS A 254     -49.282  -0.826  14.459  1.00  0.67           C  
ATOM   3832  CG  LYS A 254     -50.427  -1.531  15.180  1.00  0.67           C  
ATOM   3833  CD  LYS A 254     -50.090  -1.785  16.642  1.00  0.67           C  
ATOM   3834  CE  LYS A 254     -51.210  -2.534  17.347  1.00  0.67           C  
ATOM   3835  NZ  LYS A 254     -50.874  -2.818  18.770  1.00  0.67           N  
ATOM   3836  H   LYS A 254     -49.208  -2.733  12.752  1.00  0.67           H  
ATOM   3837  HA  LYS A 254     -50.503  -0.170  12.820  1.00  0.67           H  
ATOM   3838 1HB  LYS A 254     -48.385  -1.426  14.599  1.00  0.67           H  
ATOM   3839 2HB  LYS A 254     -49.113   0.132  14.945  1.00  0.67           H  
ATOM   3840 1HG  LYS A 254     -51.317  -0.908  15.128  1.00  0.67           H  
ATOM   3841 2HG  LYS A 254     -50.644  -2.471  14.690  1.00  0.67           H  
ATOM   3842 1HD  LYS A 254     -49.176  -2.380  16.701  1.00  0.67           H  
ATOM   3843 2HD  LYS A 254     -49.920  -0.836  17.148  1.00  0.67           H  
ATOM   3844 1HE  LYS A 254     -52.119  -1.937  17.309  1.00  0.67           H  
ATOM   3845 2HE  LYS A 254     -51.385  -3.480  16.829  1.00  0.67           H  
ATOM   3846 1HZ  LYS A 254     -51.638  -3.317  19.205  1.00  0.67           H  
ATOM   3847 2HZ  LYS A 254     -50.037  -3.383  18.810  1.00  0.67           H  
ATOM   3848 3HZ  LYS A 254     -50.719  -1.949  19.260  1.00  0.67           H  
ATOM   3849  N   ALA A 255     -47.275  -0.137  12.102  1.00  0.67           N  
ATOM   3850  CA  ALA A 255     -46.222   0.700  11.541  1.00  0.67           C  
ATOM   3851  C   ALA A 255     -46.672   1.276  10.209  1.00  0.67           C  
ATOM   3852  O   ALA A 255     -46.446   2.455   9.918  1.00  0.67           O  
ATOM   3853  CB  ALA A 255     -44.956  -0.109  11.354  1.00  0.67           C  
ATOM   3854  H   ALA A 255     -47.086  -1.123  12.286  1.00  0.67           H  
ATOM   3855  HA  ALA A 255     -46.031   1.522  12.228  1.00  0.67           H  
ATOM   3856 1HB  ALA A 255     -44.181   0.524  10.949  1.00  0.67           H  
ATOM   3857 2HB  ALA A 255     -44.638  -0.511  12.317  1.00  0.67           H  
ATOM   3858 3HB  ALA A 255     -45.150  -0.929  10.668  1.00  0.67           H  
ATOM   3859  N   ILE A 256     -47.366   0.462   9.426  1.00  0.69           N  
ATOM   3860  CA  ILE A 256     -47.850   0.899   8.138  1.00  0.69           C  
ATOM   3861  C   ILE A 256     -48.875   2.006   8.318  1.00  0.69           C  
ATOM   3862  O   ILE A 256     -48.841   3.012   7.604  1.00  0.69           O  
ATOM   3863  CB  ILE A 256     -48.428  -0.261   7.344  1.00  0.69           C  
ATOM   3864  CG1 ILE A 256     -47.321  -1.215   6.987  1.00  0.69           C  
ATOM   3865  CG2 ILE A 256     -49.069   0.244   6.109  1.00  0.69           C  
ATOM   3866  CD1 ILE A 256     -47.797  -2.502   6.423  1.00  0.69           C  
ATOM   3867  H   ILE A 256     -47.516  -0.506   9.718  1.00  0.69           H  
ATOM   3868  HA  ILE A 256     -47.011   1.299   7.576  1.00  0.69           H  
ATOM   3869  HB  ILE A 256     -49.160  -0.797   7.946  1.00  0.69           H  
ATOM   3870 1HG1 ILE A 256     -46.695  -0.751   6.302  1.00  0.69           H  
ATOM   3871 2HG1 ILE A 256     -46.738  -1.419   7.869  1.00  0.69           H  
ATOM   3872 1HG2 ILE A 256     -49.449  -0.597   5.577  1.00  0.69           H  
ATOM   3873 2HG2 ILE A 256     -49.881   0.924   6.363  1.00  0.69           H  
ATOM   3874 3HG2 ILE A 256     -48.332   0.759   5.505  1.00  0.69           H  
ATOM   3875 1HD1 ILE A 256     -46.943  -3.128   6.196  1.00  0.69           H  
ATOM   3876 2HD1 ILE A 256     -48.427  -2.992   7.151  1.00  0.69           H  
ATOM   3877 3HD1 ILE A 256     -48.365  -2.318   5.512  1.00  0.69           H  
ATOM   3878  N   ALA A 257     -49.785   1.831   9.278  1.00  0.70           N  
ATOM   3879  CA  ALA A 257     -50.772   2.862   9.552  1.00  0.70           C  
ATOM   3880  C   ALA A 257     -50.077   4.176   9.925  1.00  0.70           C  
ATOM   3881  O   ALA A 257     -50.500   5.251   9.488  1.00  0.70           O  
ATOM   3882  CB  ALA A 257     -51.693   2.418  10.672  1.00  0.70           C  
ATOM   3883  H   ALA A 257     -49.789   0.963   9.817  1.00  0.70           H  
ATOM   3884  HA  ALA A 257     -51.354   3.026   8.646  1.00  0.70           H  
ATOM   3885 1HB  ALA A 257     -52.439   3.186  10.857  1.00  0.70           H  
ATOM   3886 2HB  ALA A 257     -52.185   1.488  10.386  1.00  0.70           H  
ATOM   3887 3HB  ALA A 257     -51.111   2.254  11.575  1.00  0.70           H  
ATOM   3888  N   ASN A 258     -48.980   4.094  10.692  1.00  0.72           N  
ATOM   3889  CA  ASN A 258     -48.251   5.306  11.043  1.00  0.72           C  
ATOM   3890  C   ASN A 258     -47.690   5.964   9.782  1.00  0.72           C  
ATOM   3891  O   ASN A 258     -47.702   7.190   9.646  1.00  0.72           O  
ATOM   3892  CB  ASN A 258     -47.152   5.027  12.053  1.00  0.72           C  
ATOM   3893  CG  ASN A 258     -47.675   4.766  13.456  1.00  0.72           C  
ATOM   3894  OD1 ASN A 258     -48.833   5.121  13.751  1.00  0.72           O  
ATOM   3895  ND2 ASN A 258     -46.862   4.182  14.337  1.00  0.72           N  
ATOM   3896  H   ASN A 258     -48.679   3.186  11.053  1.00  0.72           H  
ATOM   3897  HA  ASN A 258     -48.948   6.010  11.489  1.00  0.72           H  
ATOM   3898 1HB  ASN A 258     -46.570   4.172  11.734  1.00  0.72           H  
ATOM   3899 2HB  ASN A 258     -46.492   5.870  12.074  1.00  0.72           H  
ATOM   3900 1HD2 ASN A 258     -47.187   4.011  15.264  1.00  0.72           H  
ATOM   3901 2HD2 ASN A 258     -45.899   3.914  14.110  1.00  0.72           H  
ATOM   3902  N   LEU A 259     -47.257   5.157   8.813  1.00  0.74           N  
ATOM   3903  CA  LEU A 259     -46.738   5.736   7.584  1.00  0.74           C  
ATOM   3904  C   LEU A 259     -47.837   6.478   6.843  1.00  0.74           C  
ATOM   3905  O   LEU A 259     -47.611   7.568   6.319  1.00  0.74           O  
ATOM   3906  CB  LEU A 259     -46.155   4.672   6.667  1.00  0.74           C  
ATOM   3907  CG  LEU A 259     -44.935   3.985   7.158  1.00  0.74           C  
ATOM   3908  CD1 LEU A 259     -44.598   2.917   6.214  1.00  0.74           C  
ATOM   3909  CD2 LEU A 259     -43.804   4.947   7.299  1.00  0.74           C  
ATOM   3910  H   LEU A 259     -47.247   4.146   8.962  1.00  0.74           H  
ATOM   3911  HA  LEU A 259     -45.961   6.435   7.824  1.00  0.74           H  
ATOM   3912 1HB  LEU A 259     -46.904   3.918   6.481  1.00  0.74           H  
ATOM   3913 2HB  LEU A 259     -45.910   5.139   5.717  1.00  0.74           H  
ATOM   3914  HG  LEU A 259     -45.141   3.536   8.118  1.00  0.74           H  
ATOM   3915 1HD1 LEU A 259     -43.745   2.442   6.577  1.00  0.74           H  
ATOM   3916 2HD1 LEU A 259     -45.419   2.212   6.139  1.00  0.74           H  
ATOM   3917 3HD1 LEU A 259     -44.388   3.347   5.239  1.00  0.74           H  
ATOM   3918 1HD2 LEU A 259     -42.936   4.420   7.660  1.00  0.74           H  
ATOM   3919 2HD2 LEU A 259     -43.580   5.386   6.340  1.00  0.74           H  
ATOM   3920 3HD2 LEU A 259     -44.070   5.711   7.996  1.00  0.74           H  
ATOM   3921  N   ALA A 260     -49.049   5.922   6.857  1.00  0.77           N  
ATOM   3922  CA  ALA A 260     -50.176   6.538   6.161  1.00  0.77           C  
ATOM   3923  C   ALA A 260     -50.456   7.942   6.679  1.00  0.77           C  
ATOM   3924  O   ALA A 260     -50.689   8.878   5.905  1.00  0.77           O  
ATOM   3925  CB  ALA A 260     -51.427   5.700   6.344  1.00  0.77           C  
ATOM   3926  H   ALA A 260     -49.165   5.016   7.318  1.00  0.77           H  
ATOM   3927  HA  ALA A 260     -49.926   6.596   5.105  1.00  0.77           H  
ATOM   3928 1HB  ALA A 260     -52.248   6.153   5.795  1.00  0.77           H  
ATOM   3929 2HB  ALA A 260     -51.257   4.708   5.986  1.00  0.77           H  
ATOM   3930 3HB  ALA A 260     -51.681   5.653   7.392  1.00  0.77           H  
ATOM   3931  N   LYS A 261     -50.327   8.109   7.997  1.00  0.80           N  
ATOM   3932  CA  LYS A 261     -50.580   9.384   8.674  1.00  0.80           C  
ATOM   3933  C   LYS A 261     -49.644  10.498   8.202  1.00  0.80           C  
ATOM   3934  O   LYS A 261     -49.953  11.684   8.339  1.00  0.80           O  
ATOM   3935  CB  LYS A 261     -50.412   9.219  10.186  1.00  0.80           C  
ATOM   3936  CG  LYS A 261     -51.459   8.366  10.872  1.00  0.80           C  
ATOM   3937  CD  LYS A 261     -51.146   8.221  12.363  1.00  0.80           C  
ATOM   3938  CE  LYS A 261     -52.149   7.313  13.057  1.00  0.80           C  
ATOM   3939  NZ  LYS A 261     -51.810   7.109  14.495  1.00  0.80           N  
ATOM   3940  H   LYS A 261     -50.111   7.281   8.561  1.00  0.80           H  
ATOM   3941  HA  LYS A 261     -51.603   9.688   8.458  1.00  0.80           H  
ATOM   3942 1HB  LYS A 261     -49.458   8.756  10.387  1.00  0.80           H  
ATOM   3943 2HB  LYS A 261     -50.400  10.200  10.660  1.00  0.80           H  
ATOM   3944 1HG  LYS A 261     -52.441   8.819  10.751  1.00  0.80           H  
ATOM   3945 2HG  LYS A 261     -51.472   7.379  10.416  1.00  0.80           H  
ATOM   3946 1HD  LYS A 261     -50.144   7.804  12.486  1.00  0.80           H  
ATOM   3947 2HD  LYS A 261     -51.166   9.201  12.835  1.00  0.80           H  
ATOM   3948 1HE  LYS A 261     -53.139   7.757  12.986  1.00  0.80           H  
ATOM   3949 2HE  LYS A 261     -52.157   6.343  12.555  1.00  0.80           H  
ATOM   3950 1HZ  LYS A 261     -52.494   6.501  14.922  1.00  0.80           H  
ATOM   3951 2HZ  LYS A 261     -50.888   6.680  14.559  1.00  0.80           H  
ATOM   3952 3HZ  LYS A 261     -51.804   7.997  14.974  1.00  0.80           H  
ATOM   3953  N   HIS A 262     -48.482  10.109   7.689  1.00  0.83           N  
ATOM   3954  CA  HIS A 262     -47.443  11.012   7.241  1.00  0.83           C  
ATOM   3955  C   HIS A 262     -47.075  10.738   5.793  1.00  0.83           C  
ATOM   3956  O   HIS A 262     -45.980  11.082   5.349  1.00  0.83           O  
ATOM   3957  CB  HIS A 262     -46.239  10.862   8.172  1.00  0.83           C  
ATOM   3958  CG  HIS A 262     -46.539  11.336   9.568  1.00  0.83           C  
ATOM   3959  ND1 HIS A 262     -46.373  12.650   9.948  1.00  0.83           N  
ATOM   3960  CD2 HIS A 262     -47.045  10.700  10.642  1.00  0.83           C  
ATOM   3961  CE1 HIS A 262     -46.750  12.799  11.197  1.00  0.83           C  
ATOM   3962  NE2 HIS A 262     -47.182  11.640  11.650  1.00  0.83           N  
ATOM   3963  H   HIS A 262     -48.302   9.113   7.560  1.00  0.83           H  
ATOM   3964  HA  HIS A 262     -47.794  12.041   7.306  1.00  0.83           H  
ATOM   3965 1HB  HIS A 262     -45.946   9.816   8.211  1.00  0.83           H  
ATOM   3966 2HB  HIS A 262     -45.396  11.434   7.783  1.00  0.83           H  
ATOM   3967  HD1 HIS A 262     -46.006  13.408   9.361  1.00  0.83           H  
ATOM   3968  HD2 HIS A 262     -47.351   9.669  10.801  1.00  0.83           H  
ATOM   3969  HE1 HIS A 262     -46.692  13.777  11.673  1.00  0.83           H  
ATOM   3970  N   HIS A 263     -48.020  10.199   5.024  1.00  0.87           N  
ATOM   3971  CA  HIS A 263     -47.739   9.832   3.642  1.00  0.87           C  
ATOM   3972  C   HIS A 263     -47.255  11.000   2.801  1.00  0.87           C  
ATOM   3973  O   HIS A 263     -46.247  10.884   2.101  1.00  0.87           O  
ATOM   3974  CB  HIS A 263     -48.974   9.281   2.957  1.00  0.87           C  
ATOM   3975  CG  HIS A 263     -48.692   8.784   1.576  1.00  0.87           C  
ATOM   3976  ND1 HIS A 263     -49.650   8.718   0.594  1.00  0.87           N  
ATOM   3977  CD2 HIS A 263     -47.567   8.279   1.035  1.00  0.87           C  
ATOM   3978  CE1 HIS A 263     -49.121   8.189  -0.494  1.00  0.87           C  
ATOM   3979  NE2 HIS A 263     -47.872   7.902  -0.249  1.00  0.87           N  
ATOM   3980  H   HIS A 263     -48.929   9.949   5.423  1.00  0.87           H  
ATOM   3981  HA  HIS A 263     -46.970   9.064   3.625  1.00  0.87           H  
ATOM   3982 1HB  HIS A 263     -49.375   8.455   3.545  1.00  0.87           H  
ATOM   3983 2HB  HIS A 263     -49.743  10.050   2.902  1.00  0.87           H  
ATOM   3984  HD1 HIS A 263     -50.604   9.008   0.683  1.00  0.87           H  
ATOM   3985  HD2 HIS A 263     -46.567   8.117   1.436  1.00  0.87           H  
ATOM   3986  HE1 HIS A 263     -49.710   8.040  -1.388  1.00  0.87           H  
ATOM   3987  N   ASP A 264     -47.976  12.123   2.833  1.00  0.90           N  
ATOM   3988  CA  ASP A 264     -47.584  13.247   1.990  1.00  0.90           C  
ATOM   3989  C   ASP A 264     -46.172  13.716   2.323  1.00  0.90           C  
ATOM   3990  O   ASP A 264     -45.388  14.043   1.428  1.00  0.90           O  
ATOM   3991  CB  ASP A 264     -48.539  14.427   2.192  1.00  0.90           C  
ATOM   3992  CG  ASP A 264     -49.931  14.208   1.612  1.00  0.90           C  
ATOM   3993  OD1 ASP A 264     -50.109  13.294   0.850  1.00  0.90           O  
ATOM   3994  OD2 ASP A 264     -50.808  14.964   1.951  1.00  0.90           O  
ATOM   3995  H   ASP A 264     -48.789  12.184   3.430  1.00  0.90           H  
ATOM   3996  HA  ASP A 264     -47.611  12.928   0.948  1.00  0.90           H  
ATOM   3997 1HB  ASP A 264     -48.634  14.634   3.257  1.00  0.90           H  
ATOM   3998 2HB  ASP A 264     -48.108  15.317   1.730  1.00  0.90           H  
ATOM   3999  N   GLU A 265     -45.842  13.734   3.614  1.00  0.94           N  
ATOM   4000  CA  GLU A 265     -44.532  14.187   4.054  1.00  0.94           C  
ATOM   4001  C   GLU A 265     -43.461  13.220   3.567  1.00  0.94           C  
ATOM   4002  O   GLU A 265     -42.399  13.634   3.099  1.00  0.94           O  
ATOM   4003  CB  GLU A 265     -44.521  14.298   5.575  1.00  0.94           C  
ATOM   4004  CG  GLU A 265     -45.423  15.399   6.125  1.00  0.94           C  
ATOM   4005  CD  GLU A 265     -45.575  15.332   7.619  1.00  0.94           C  
ATOM   4006  OE1 GLU A 265     -45.074  14.396   8.195  1.00  0.94           O  
ATOM   4007  OE2 GLU A 265     -46.192  16.202   8.184  1.00  0.94           O  
ATOM   4008  H   GLU A 265     -46.517  13.420   4.296  1.00  0.94           H  
ATOM   4009  HA  GLU A 265     -44.335  15.169   3.619  1.00  0.94           H  
ATOM   4010 1HB  GLU A 265     -44.843  13.352   6.010  1.00  0.94           H  
ATOM   4011 2HB  GLU A 265     -43.505  14.487   5.918  1.00  0.94           H  
ATOM   4012 1HG  GLU A 265     -45.007  16.369   5.851  1.00  0.94           H  
ATOM   4013 2HG  GLU A 265     -46.405  15.309   5.660  1.00  0.94           H  
ATOM   4014  N   LEU A 266     -43.768  11.922   3.623  1.00  0.98           N  
ATOM   4015  CA  LEU A 266     -42.833  10.906   3.172  1.00  0.98           C  
ATOM   4016  C   LEU A 266     -42.582  11.082   1.671  1.00  0.98           C  
ATOM   4017  O   LEU A 266     -41.433  11.004   1.220  1.00  0.98           O  
ATOM   4018  CB  LEU A 266     -43.404   9.514   3.519  1.00  0.98           C  
ATOM   4019  CG  LEU A 266     -43.429   9.156   5.044  1.00  0.98           C  
ATOM   4020  CD1 LEU A 266     -44.277   7.922   5.273  1.00  0.98           C  
ATOM   4021  CD2 LEU A 266     -42.011   8.894   5.513  1.00  0.98           C  
ATOM   4022  H   LEU A 266     -44.659  11.636   4.027  1.00  0.98           H  
ATOM   4023  HA  LEU A 266     -41.892  11.037   3.700  1.00  0.98           H  
ATOM   4024 1HB  LEU A 266     -44.425   9.461   3.155  1.00  0.98           H  
ATOM   4025 2HB  LEU A 266     -42.816   8.756   3.004  1.00  0.98           H  
ATOM   4026  HG  LEU A 266     -43.850   9.979   5.611  1.00  0.98           H  
ATOM   4027 1HD1 LEU A 266     -44.285   7.692   6.332  1.00  0.98           H  
ATOM   4028 2HD1 LEU A 266     -45.296   8.111   4.945  1.00  0.98           H  
ATOM   4029 3HD1 LEU A 266     -43.864   7.087   4.712  1.00  0.98           H  
ATOM   4030 1HD2 LEU A 266     -42.010   8.643   6.572  1.00  0.98           H  
ATOM   4031 2HD2 LEU A 266     -41.584   8.063   4.948  1.00  0.98           H  
ATOM   4032 3HD2 LEU A 266     -41.415   9.792   5.348  1.00  0.98           H  
ATOM   4033  N   LEU A 267     -43.633  11.400   0.905  1.00  1.03           N  
ATOM   4034  CA  LEU A 267     -43.450  11.649  -0.519  1.00  1.03           C  
ATOM   4035  C   LEU A 267     -42.595  12.881  -0.792  1.00  1.03           C  
ATOM   4036  O   LEU A 267     -41.760  12.863  -1.692  1.00  1.03           O  
ATOM   4037  CB  LEU A 267     -44.789  11.790  -1.243  1.00  1.03           C  
ATOM   4038  CG  LEU A 267     -45.578  10.518  -1.411  1.00  1.03           C  
ATOM   4039  CD1 LEU A 267     -46.947  10.835  -1.978  1.00  1.03           C  
ATOM   4040  CD2 LEU A 267     -44.824   9.615  -2.349  1.00  1.03           C  
ATOM   4041  H   LEU A 267     -44.566  11.442   1.319  1.00  1.03           H  
ATOM   4042  HA  LEU A 267     -42.939  10.788  -0.943  1.00  1.03           H  
ATOM   4043 1HB  LEU A 267     -45.411  12.487  -0.681  1.00  1.03           H  
ATOM   4044 2HB  LEU A 267     -44.609  12.210  -2.231  1.00  1.03           H  
ATOM   4045  HG  LEU A 267     -45.706  10.027  -0.447  1.00  1.03           H  
ATOM   4046 1HD1 LEU A 267     -47.500   9.920  -2.108  1.00  1.03           H  
ATOM   4047 2HD1 LEU A 267     -47.482  11.490  -1.285  1.00  1.03           H  
ATOM   4048 3HD1 LEU A 267     -46.840  11.334  -2.934  1.00  1.03           H  
ATOM   4049 1HD2 LEU A 267     -45.387   8.709  -2.476  1.00  1.03           H  
ATOM   4050 2HD2 LEU A 267     -44.706  10.108  -3.307  1.00  1.03           H  
ATOM   4051 3HD2 LEU A 267     -43.843   9.385  -1.934  1.00  1.03           H  
ATOM   4052  N   GLU A 268     -42.755  13.952  -0.016  1.00  1.09           N  
ATOM   4053  CA  GLU A 268     -41.890  15.102  -0.266  1.00  1.09           C  
ATOM   4054  C   GLU A 268     -40.428  14.752   0.036  1.00  1.09           C  
ATOM   4055  O   GLU A 268     -39.515  15.095  -0.723  1.00  1.09           O  
ATOM   4056  CB  GLU A 268     -42.309  16.322   0.569  1.00  1.09           C  
ATOM   4057  CG  GLU A 268     -43.631  16.981   0.145  1.00  1.09           C  
ATOM   4058  CD  GLU A 268     -43.983  18.221   0.968  1.00  1.09           C  
ATOM   4059  OE1 GLU A 268     -43.284  18.516   1.912  1.00  1.09           O  
ATOM   4060  OE2 GLU A 268     -44.947  18.874   0.634  1.00  1.09           O  
ATOM   4061  H   GLU A 268     -43.475  13.969   0.708  1.00  1.09           H  
ATOM   4062  HA  GLU A 268     -41.963  15.365  -1.321  1.00  1.09           H  
ATOM   4063 1HB  GLU A 268     -42.416  16.018   1.613  1.00  1.09           H  
ATOM   4064 2HB  GLU A 268     -41.526  17.077   0.527  1.00  1.09           H  
ATOM   4065 1HG  GLU A 268     -43.566  17.259  -0.905  1.00  1.09           H  
ATOM   4066 2HG  GLU A 268     -44.429  16.246   0.249  1.00  1.09           H  
ATOM   4067  N   ARG A 269     -40.211  13.995   1.115  1.00  1.15           N  
ATOM   4068  CA  ARG A 269     -38.869  13.605   1.535  1.00  1.15           C  
ATOM   4069  C   ARG A 269     -38.236  12.656   0.535  1.00  1.15           C  
ATOM   4070  O   ARG A 269     -37.025  12.689   0.337  1.00  1.15           O  
ATOM   4071  CB  ARG A 269     -38.930  12.979   2.910  1.00  1.15           C  
ATOM   4072  CG  ARG A 269     -39.407  13.969   3.978  1.00  1.15           C  
ATOM   4073  CD  ARG A 269     -38.364  14.920   4.423  1.00  1.15           C  
ATOM   4074  NE  ARG A 269     -37.450  14.274   5.319  1.00  1.15           N  
ATOM   4075  CZ  ARG A 269     -36.350  14.817   5.864  1.00  1.15           C  
ATOM   4076  NH1 ARG A 269     -35.983  16.055   5.569  1.00  1.15           N  
ATOM   4077  NH2 ARG A 269     -35.653  14.091   6.715  1.00  1.15           N  
ATOM   4078  H   ARG A 269     -41.005  13.725   1.699  1.00  1.15           H  
ATOM   4079  HA  ARG A 269     -38.255  14.502   1.597  1.00  1.15           H  
ATOM   4080 1HB  ARG A 269     -39.617  12.134   2.906  1.00  1.15           H  
ATOM   4081 2HB  ARG A 269     -37.949  12.607   3.200  1.00  1.15           H  
ATOM   4082 1HG  ARG A 269     -40.216  14.562   3.572  1.00  1.15           H  
ATOM   4083 2HG  ARG A 269     -39.764  13.411   4.847  1.00  1.15           H  
ATOM   4084 1HD  ARG A 269     -37.805  15.283   3.562  1.00  1.15           H  
ATOM   4085 2HD  ARG A 269     -38.826  15.755   4.945  1.00  1.15           H  
ATOM   4086  HE  ARG A 269     -37.670  13.292   5.564  1.00  1.15           H  
ATOM   4087 1HH1 ARG A 269     -36.531  16.602   4.920  1.00  1.15           H  
ATOM   4088 2HH1 ARG A 269     -35.158  16.453   5.992  1.00  1.15           H  
ATOM   4089 1HH2 ARG A 269     -36.001  13.135   6.952  1.00  1.15           H  
ATOM   4090 2HH2 ARG A 269     -34.831  14.463   7.151  1.00  1.15           H  
ATOM   4091  N   ALA A 270     -39.078  11.891  -0.174  1.00  1.20           N  
ATOM   4092  CA  ALA A 270     -38.667  10.936  -1.199  1.00  1.20           C  
ATOM   4093  C   ALA A 270     -37.931  11.620  -2.358  1.00  1.20           C  
ATOM   4094  O   ALA A 270     -37.255  10.942  -3.135  1.00  1.20           O  
ATOM   4095  CB  ALA A 270     -39.849  10.153  -1.721  1.00  1.20           C  
ATOM   4096  H   ALA A 270     -40.067  11.920   0.066  1.00  1.20           H  
ATOM   4097  HA  ALA A 270     -37.994  10.229  -0.737  1.00  1.20           H  
ATOM   4098 1HB  ALA A 270     -39.505   9.431  -2.432  1.00  1.20           H  
ATOM   4099 2HB  ALA A 270     -40.344   9.644  -0.895  1.00  1.20           H  
ATOM   4100 3HB  ALA A 270     -40.547  10.821  -2.196  1.00  1.20           H  
ATOM   4101  N   GLY A 271     -38.084  12.940  -2.516  1.00  1.24           N  
ATOM   4102  CA  GLY A 271     -37.358  13.649  -3.557  1.00  1.24           C  
ATOM   4103  C   GLY A 271     -38.114  13.896  -4.849  1.00  1.24           C  
ATOM   4104  O   GLY A 271     -39.341  13.856  -4.901  1.00  1.24           O  
ATOM   4105  H   GLY A 271     -38.663  13.478  -1.868  1.00  1.24           H  
ATOM   4106 1HA  GLY A 271     -37.036  14.608  -3.151  1.00  1.24           H  
ATOM   4107 2HA  GLY A 271     -36.447  13.097  -3.782  1.00  1.24           H  
ATOM   4108  N   GLN A 272     -37.346  14.224  -5.886  1.00  1.25           N  
ATOM   4109  CA  GLN A 272     -37.876  14.629  -7.182  1.00  1.25           C  
ATOM   4110  C   GLN A 272     -37.960  13.433  -8.123  1.00  1.25           C  
ATOM   4111  O   GLN A 272     -37.196  12.479  -7.990  1.00  1.25           O  
ATOM   4112  CB  GLN A 272     -36.963  15.697  -7.791  1.00  1.25           C  
ATOM   4113  CG  GLN A 272     -36.779  16.955  -6.924  1.00  1.25           C  
ATOM   4114  CD  GLN A 272     -38.057  17.762  -6.723  1.00  1.25           C  
ATOM   4115  OE1 GLN A 272     -38.662  18.235  -7.688  1.00  1.25           O  
ATOM   4116  NE2 GLN A 272     -38.470  17.932  -5.470  1.00  1.25           N  
ATOM   4117  H   GLN A 272     -36.343  14.210  -5.761  1.00  1.25           H  
ATOM   4118  HA  GLN A 272     -38.880  15.035  -7.046  1.00  1.25           H  
ATOM   4119 1HB  GLN A 272     -35.979  15.268  -7.976  1.00  1.25           H  
ATOM   4120 2HB  GLN A 272     -37.368  16.008  -8.754  1.00  1.25           H  
ATOM   4121 1HG  GLN A 272     -36.416  16.650  -5.943  1.00  1.25           H  
ATOM   4122 2HG  GLN A 272     -36.044  17.602  -7.405  1.00  1.25           H  
ATOM   4123 1HE2 GLN A 272     -39.303  18.457  -5.286  1.00  1.25           H  
ATOM   4124 2HE2 GLN A 272     -37.953  17.543  -4.709  1.00  1.25           H  
ATOM   4125  N   GLY A 273     -38.887  13.477  -9.078  1.00  1.25           N  
ATOM   4126  CA  GLY A 273     -39.031  12.410 -10.072  1.00  1.25           C  
ATOM   4127  C   GLY A 273     -39.995  11.325  -9.594  1.00  1.25           C  
ATOM   4128  O   GLY A 273     -40.424  10.456 -10.364  1.00  1.25           O  
ATOM   4129  H   GLY A 273     -39.515  14.279  -9.137  1.00  1.25           H  
ATOM   4130 1HA  GLY A 273     -39.400  12.842 -11.004  1.00  1.25           H  
ATOM   4131 2HA  GLY A 273     -38.056  11.973 -10.284  1.00  1.25           H  
ATOM   4132  N   ILE A 274     -40.397  11.431  -8.342  1.00  1.23           N  
ATOM   4133  CA  ILE A 274     -41.295  10.496  -7.704  1.00  1.23           C  
ATOM   4134  C   ILE A 274     -42.592  10.450  -8.487  1.00  1.23           C  
ATOM   4135  O   ILE A 274     -43.099   9.384  -8.811  1.00  1.23           O  
ATOM   4136  CB  ILE A 274     -41.536  10.948  -6.264  1.00  1.23           C  
ATOM   4137  CG1 ILE A 274     -40.263  10.877  -5.481  1.00  1.23           C  
ATOM   4138  CG2 ILE A 274     -42.543  10.097  -5.635  1.00  1.23           C  
ATOM   4139  CD1 ILE A 274     -39.786   9.499  -5.301  1.00  1.23           C  
ATOM   4140  H   ILE A 274     -40.027  12.194  -7.790  1.00  1.23           H  
ATOM   4141  HA  ILE A 274     -40.842   9.503  -7.707  1.00  1.23           H  
ATOM   4142  HB  ILE A 274     -41.874  11.988  -6.258  1.00  1.23           H  
ATOM   4143 1HG1 ILE A 274     -39.496  11.430  -6.025  1.00  1.23           H  
ATOM   4144 2HG1 ILE A 274     -40.396  11.347  -4.510  1.00  1.23           H  
ATOM   4145 1HG2 ILE A 274     -42.711  10.430  -4.614  1.00  1.23           H  
ATOM   4146 2HG2 ILE A 274     -43.450  10.181  -6.207  1.00  1.23           H  
ATOM   4147 3HG2 ILE A 274     -42.195   9.061  -5.632  1.00  1.23           H  
ATOM   4148 1HD1 ILE A 274     -38.845   9.519  -4.757  1.00  1.23           H  
ATOM   4149 2HD1 ILE A 274     -40.526   8.928  -4.741  1.00  1.23           H  
ATOM   4150 3HD1 ILE A 274     -39.656   9.056  -6.255  1.00  1.23           H  
ATOM   4151  N   GLU A 275     -43.054  11.611  -8.915  1.00  1.21           N  
ATOM   4152  CA  GLU A 275     -44.266  11.728  -9.706  1.00  1.21           C  
ATOM   4153  C   GLU A 275     -44.234  10.966 -11.046  1.00  1.21           C  
ATOM   4154  O   GLU A 275     -45.287  10.676 -11.613  1.00  1.21           O  
ATOM   4155  CB  GLU A 275     -44.543  13.217  -9.960  1.00  1.21           C  
ATOM   4156  CG  GLU A 275     -43.431  13.977 -10.735  1.00  1.21           C  
ATOM   4157  CD  GLU A 275     -42.327  14.563  -9.842  1.00  1.21           C  
ATOM   4158  OE1 GLU A 275     -42.371  14.376  -8.651  1.00  1.21           O  
ATOM   4159  OE2 GLU A 275     -41.422  15.171 -10.372  1.00  1.21           O  
ATOM   4160  H   GLU A 275     -42.565  12.450  -8.647  1.00  1.21           H  
ATOM   4161  HA  GLU A 275     -45.085  11.312  -9.117  1.00  1.21           H  
ATOM   4162 1HB  GLU A 275     -45.471  13.321 -10.520  1.00  1.21           H  
ATOM   4163 2HB  GLU A 275     -44.677  13.726  -9.007  1.00  1.21           H  
ATOM   4164 1HG  GLU A 275     -42.972  13.321 -11.460  1.00  1.21           H  
ATOM   4165 2HG  GLU A 275     -43.900  14.791 -11.285  1.00  1.21           H  
ATOM   4166  N   GLY A 276     -43.036  10.664 -11.571  1.00  1.20           N  
ATOM   4167  CA  GLY A 276     -42.906   9.941 -12.825  1.00  1.20           C  
ATOM   4168  C   GLY A 276     -42.860   8.439 -12.567  1.00  1.20           C  
ATOM   4169  O   GLY A 276     -43.136   7.630 -13.458  1.00  1.20           O  
ATOM   4170  H   GLY A 276     -42.187  10.897 -11.068  1.00  1.20           H  
ATOM   4171 1HA  GLY A 276     -43.743  10.184 -13.479  1.00  1.20           H  
ATOM   4172 2HA  GLY A 276     -41.993  10.255 -13.330  1.00  1.20           H  
ATOM   4173  N   LEU A 277     -42.510   8.077 -11.334  1.00  1.21           N  
ATOM   4174  CA  LEU A 277     -42.371   6.698 -10.880  1.00  1.21           C  
ATOM   4175  C   LEU A 277     -43.697   6.153 -10.375  1.00  1.21           C  
ATOM   4176  O   LEU A 277     -44.098   5.011 -10.645  1.00  1.21           O  
ATOM   4177  CB  LEU A 277     -41.373   6.647  -9.721  1.00  1.21           C  
ATOM   4178  CG  LEU A 277     -41.057   5.294  -9.139  1.00  1.21           C  
ATOM   4179  CD1 LEU A 277     -40.377   4.434 -10.199  1.00  1.21           C  
ATOM   4180  CD2 LEU A 277     -40.190   5.502  -7.944  1.00  1.21           C  
ATOM   4181  H   LEU A 277     -42.307   8.813 -10.655  1.00  1.21           H  
ATOM   4182  HA  LEU A 277     -42.020   6.085 -11.708  1.00  1.21           H  
ATOM   4183 1HB  LEU A 277     -40.438   7.091 -10.051  1.00  1.21           H  
ATOM   4184 2HB  LEU A 277     -41.758   7.256  -8.906  1.00  1.21           H  
ATOM   4185  HG  LEU A 277     -41.974   4.795  -8.834  1.00  1.21           H  
ATOM   4186 1HD1 LEU A 277     -40.136   3.454  -9.786  1.00  1.21           H  
ATOM   4187 2HD1 LEU A 277     -41.041   4.313 -11.052  1.00  1.21           H  
ATOM   4188 3HD1 LEU A 277     -39.457   4.926 -10.520  1.00  1.21           H  
ATOM   4189 1HD2 LEU A 277     -39.935   4.543  -7.490  1.00  1.21           H  
ATOM   4190 2HD2 LEU A 277     -39.297   6.001  -8.283  1.00  1.21           H  
ATOM   4191 3HD2 LEU A 277     -40.710   6.123  -7.207  1.00  1.21           H  
ATOM   4192  N   LEU A 278     -44.369   6.975  -9.594  1.00  1.24           N  
ATOM   4193  CA  LEU A 278     -45.542   6.527  -8.890  1.00  1.24           C  
ATOM   4194  C   LEU A 278     -46.845   6.552  -9.655  1.00  1.24           C  
ATOM   4195  O   LEU A 278     -47.637   7.510  -9.615  1.00  1.24           O  
ATOM   4196  CB  LEU A 278     -45.664   7.267  -7.583  1.00  1.24           C  
ATOM   4197  CG  LEU A 278     -44.517   7.034  -6.688  1.00  1.24           C  
ATOM   4198  CD1 LEU A 278     -44.808   7.676  -5.389  1.00  1.24           C  
ATOM   4199  CD2 LEU A 278     -44.265   5.543  -6.589  1.00  1.24           C  
ATOM   4200  H   LEU A 278     -44.011   7.911  -9.432  1.00  1.24           H  
ATOM   4201  HA  LEU A 278     -45.374   5.494  -8.615  1.00  1.24           H  
ATOM   4202 1HB  LEU A 278     -45.709   8.335  -7.792  1.00  1.24           H  
ATOM   4203 2HB  LEU A 278     -46.563   6.969  -7.070  1.00  1.24           H  
ATOM   4204  HG  LEU A 278     -43.628   7.506  -7.103  1.00  1.24           H  
ATOM   4205 1HD1 LEU A 278     -43.970   7.529  -4.709  1.00  1.24           H  
ATOM   4206 2HD1 LEU A 278     -44.982   8.718  -5.534  1.00  1.24           H  
ATOM   4207 3HD1 LEU A 278     -45.702   7.225  -4.985  1.00  1.24           H  
ATOM   4208 1HD2 LEU A 278     -43.413   5.362  -5.967  1.00  1.24           H  
ATOM   4209 2HD2 LEU A 278     -45.148   5.045  -6.175  1.00  1.24           H  
ATOM   4210 3HD2 LEU A 278     -44.062   5.149  -7.576  1.00  1.24           H  
ATOM   4211  N   THR A 279     -47.054   5.432 -10.333  1.00  1.27           N  
ATOM   4212  CA  THR A 279     -48.264   5.153 -11.077  1.00  1.27           C  
ATOM   4213  C   THR A 279     -48.614   3.675 -11.032  1.00  1.27           C  
ATOM   4214  O   THR A 279     -47.796   2.791 -11.334  1.00  1.27           O  
ATOM   4215  CB  THR A 279     -48.136   5.549 -12.549  1.00  1.27           C  
ATOM   4216  OG1 THR A 279     -49.377   5.223 -13.230  1.00  1.27           O  
ATOM   4217  CG2 THR A 279     -46.982   4.797 -13.179  1.00  1.27           C  
ATOM   4218  H   THR A 279     -46.298   4.744 -10.309  1.00  1.27           H  
ATOM   4219  HA  THR A 279     -49.087   5.711 -10.644  1.00  1.27           H  
ATOM   4220  HB  THR A 279     -47.957   6.622 -12.627  1.00  1.27           H  
ATOM   4221  HG1 THR A 279     -50.072   5.816 -12.915  1.00  1.27           H  
ATOM   4222 1HG2 THR A 279     -46.892   5.071 -14.228  1.00  1.27           H  
ATOM   4223 2HG2 THR A 279     -46.055   5.048 -12.657  1.00  1.27           H  
ATOM   4224 3HG2 THR A 279     -47.159   3.746 -13.098  1.00  1.27           H  
ATOM   4225  N   GLY A 280     -49.913   3.412 -10.917  1.00  1.30           N  
ATOM   4226  CA  GLY A 280     -50.406   2.040 -11.013  1.00  1.30           C  
ATOM   4227  C   GLY A 280     -50.016   1.371 -12.344  1.00  1.30           C  
ATOM   4228  O   GLY A 280     -49.872   0.144 -12.419  1.00  1.30           O  
ATOM   4229  H   GLY A 280     -50.543   4.169 -10.638  1.00  1.30           H  
ATOM   4230 1HA  GLY A 280     -50.014   1.458 -10.180  1.00  1.30           H  
ATOM   4231 2HA  GLY A 280     -51.491   2.042 -10.911  1.00  1.30           H  
ATOM   4232  N   LYS A 281     -49.807   2.183 -13.393  1.00  1.30           N  
ATOM   4233  CA  LYS A 281     -49.446   1.701 -14.724  1.00  1.30           C  
ATOM   4234  C   LYS A 281     -48.181   0.851 -14.711  1.00  1.30           C  
ATOM   4235  O   LYS A 281     -48.017  -0.036 -15.551  1.00  1.30           O  
ATOM   4236  CB  LYS A 281     -49.273   2.869 -15.693  1.00  1.30           C  
ATOM   4237  CG  LYS A 281     -49.043   2.460 -17.146  1.00  1.30           C  
ATOM   4238  CD  LYS A 281     -49.005   3.685 -18.059  1.00  1.30           C  
ATOM   4239  CE  LYS A 281     -48.782   3.302 -19.517  1.00  1.30           C  
ATOM   4240  NZ  LYS A 281     -48.745   4.501 -20.400  1.00  1.30           N  
ATOM   4241  H   LYS A 281     -49.875   3.193 -13.260  1.00  1.30           H  
ATOM   4242  HA  LYS A 281     -50.258   1.074 -15.089  1.00  1.30           H  
ATOM   4243 1HB  LYS A 281     -50.145   3.517 -15.647  1.00  1.30           H  
ATOM   4244 2HB  LYS A 281     -48.414   3.458 -15.389  1.00  1.30           H  
ATOM   4245 1HG  LYS A 281     -48.092   1.928 -17.221  1.00  1.30           H  
ATOM   4246 2HG  LYS A 281     -49.839   1.793 -17.469  1.00  1.30           H  
ATOM   4247 1HD  LYS A 281     -49.947   4.227 -17.979  1.00  1.30           H  
ATOM   4248 2HD  LYS A 281     -48.201   4.346 -17.738  1.00  1.30           H  
ATOM   4249 1HE  LYS A 281     -47.832   2.772 -19.608  1.00  1.30           H  
ATOM   4250 2HE  LYS A 281     -49.587   2.647 -19.846  1.00  1.30           H  
ATOM   4251 1HZ  LYS A 281     -48.572   4.219 -21.380  1.00  1.30           H  
ATOM   4252 2HZ  LYS A 281     -49.605   5.005 -20.351  1.00  1.30           H  
ATOM   4253 3HZ  LYS A 281     -47.980   5.103 -20.132  1.00  1.30           H  
ATOM   4254  N   HIS A 282     -47.264   1.153 -13.791  1.00  1.28           N  
ATOM   4255  CA  HIS A 282     -46.001   0.447 -13.711  1.00  1.28           C  
ATOM   4256  C   HIS A 282     -45.797  -0.262 -12.390  1.00  1.28           C  
ATOM   4257  O   HIS A 282     -44.672  -0.391 -11.914  1.00  1.28           O  
ATOM   4258  CB  HIS A 282     -44.831   1.369 -14.020  1.00  1.28           C  
ATOM   4259  CG  HIS A 282     -44.865   1.812 -15.428  1.00  1.28           C  
ATOM   4260  ND1 HIS A 282     -45.335   3.043 -15.843  1.00  1.28           N  
ATOM   4261  CD2 HIS A 282     -44.545   1.139 -16.534  1.00  1.28           C  
ATOM   4262  CE1 HIS A 282     -45.264   3.094 -17.161  1.00  1.28           C  
ATOM   4263  NE2 HIS A 282     -44.794   1.947 -17.586  1.00  1.28           N  
ATOM   4264  H   HIS A 282     -47.468   1.864 -13.089  1.00  1.28           H  
ATOM   4265  HA  HIS A 282     -45.987  -0.330 -14.473  1.00  1.28           H  
ATOM   4266 1HB  HIS A 282     -44.871   2.245 -13.369  1.00  1.28           H  
ATOM   4267 2HB  HIS A 282     -43.891   0.852 -13.832  1.00  1.28           H  
ATOM   4268  HD2 HIS A 282     -44.160   0.125 -16.574  1.00  1.28           H  
ATOM   4269  HE1 HIS A 282     -45.553   3.933 -17.792  1.00  1.28           H  
ATOM   4270  HE2 HIS A 282     -44.630   1.676 -18.550  1.00  1.28           H  
ATOM   4271  N   GLU A 283     -46.894  -0.753 -11.824  1.00  1.22           N  
ATOM   4272  CA  GLU A 283     -46.875  -1.535 -10.595  1.00  1.22           C  
ATOM   4273  C   GLU A 283     -46.235  -0.859  -9.379  1.00  1.22           C  
ATOM   4274  O   GLU A 283     -45.563  -1.518  -8.578  1.00  1.22           O  
ATOM   4275  CB  GLU A 283     -46.174  -2.878 -10.857  1.00  1.22           C  
ATOM   4276  CG  GLU A 283     -46.872  -3.768 -11.884  1.00  1.22           C  
ATOM   4277  CD  GLU A 283     -46.204  -5.112 -12.059  1.00  1.22           C  
ATOM   4278  OE1 GLU A 283     -45.158  -5.170 -12.656  1.00  1.22           O  
ATOM   4279  OE2 GLU A 283     -46.737  -6.084 -11.574  1.00  1.22           O  
ATOM   4280  H   GLU A 283     -47.804  -0.563 -12.253  1.00  1.22           H  
ATOM   4281  HA  GLU A 283     -47.913  -1.743 -10.333  1.00  1.22           H  
ATOM   4282 1HB  GLU A 283     -45.151  -2.717 -11.188  1.00  1.22           H  
ATOM   4283 2HB  GLU A 283     -46.121  -3.432  -9.936  1.00  1.22           H  
ATOM   4284 1HG  GLU A 283     -47.903  -3.926 -11.568  1.00  1.22           H  
ATOM   4285 2HG  GLU A 283     -46.892  -3.249 -12.842  1.00  1.22           H  
ATOM   4286  N   THR A 284     -46.505   0.434  -9.218  1.00  1.15           N  
ATOM   4287  CA  THR A 284     -46.099   1.204  -8.052  1.00  1.15           C  
ATOM   4288  C   THR A 284     -47.393   1.865  -7.613  1.00  1.15           C  
ATOM   4289  O   THR A 284     -48.341   1.870  -8.393  1.00  1.15           O  
ATOM   4290  CB  THR A 284     -44.992   2.243  -8.388  1.00  1.15           C  
ATOM   4291  OG1 THR A 284     -45.487   3.184  -9.349  1.00  1.15           O  
ATOM   4292  CG2 THR A 284     -43.745   1.589  -8.963  1.00  1.15           C  
ATOM   4293  H   THR A 284     -47.022   0.932  -9.944  1.00  1.15           H  
ATOM   4294  HA  THR A 284     -45.755   0.540  -7.257  1.00  1.15           H  
ATOM   4295  HB  THR A 284     -44.721   2.772  -7.480  1.00  1.15           H  
ATOM   4296  HG1 THR A 284     -44.730   3.652  -9.767  1.00  1.15           H  
ATOM   4297 1HG2 THR A 284     -43.001   2.358  -9.175  1.00  1.15           H  
ATOM   4298 2HG2 THR A 284     -43.342   0.878  -8.241  1.00  1.15           H  
ATOM   4299 3HG2 THR A 284     -43.994   1.065  -9.884  1.00  1.15           H  
ATOM   4300  N   SER A 285     -47.494   2.396  -6.407  1.00  1.09           N  
ATOM   4301  CA  SER A 285     -48.761   3.055  -6.117  1.00  1.09           C  
ATOM   4302  C   SER A 285     -48.789   4.347  -6.866  1.00  1.09           C  
ATOM   4303  O   SER A 285     -47.734   4.866  -7.213  1.00  1.09           O  
ATOM   4304  CB  SER A 285     -48.937   3.326  -4.652  1.00  1.09           C  
ATOM   4305  OG  SER A 285     -48.043   4.294  -4.212  1.00  1.09           O  
ATOM   4306  H   SER A 285     -46.739   2.359  -5.739  1.00  1.09           H  
ATOM   4307  HA  SER A 285     -49.584   2.436  -6.471  1.00  1.09           H  
ATOM   4308 1HB  SER A 285     -49.959   3.651  -4.452  1.00  1.09           H  
ATOM   4309 2HB  SER A 285     -48.782   2.427  -4.116  1.00  1.09           H  
ATOM   4310  HG  SER A 285     -48.356   5.122  -4.604  1.00  1.09           H  
ATOM   4311  N   SER A 286     -49.965   4.914  -7.058  1.00  1.03           N  
ATOM   4312  CA  SER A 286     -50.009   6.197  -7.716  1.00  1.03           C  
ATOM   4313  C   SER A 286     -49.590   7.290  -6.735  1.00  1.03           C  
ATOM   4314  O   SER A 286     -49.759   7.152  -5.517  1.00  1.03           O  
ATOM   4315  CB  SER A 286     -51.381   6.453  -8.321  1.00  1.03           C  
ATOM   4316  OG  SER A 286     -51.711   5.522  -9.381  1.00  1.03           O  
ATOM   4317  H   SER A 286     -50.813   4.457  -6.750  1.00  1.03           H  
ATOM   4318  HA  SER A 286     -49.298   6.185  -8.517  1.00  1.03           H  
ATOM   4319 1HB  SER A 286     -52.128   6.376  -7.532  1.00  1.03           H  
ATOM   4320 2HB  SER A 286     -51.424   7.472  -8.701  1.00  1.03           H  
ATOM   4321  HG  SER A 286     -52.672   5.610  -9.502  1.00  1.03           H  
ATOM   4322  N   LEU A 287     -49.064   8.386  -7.257  1.00  0.98           N  
ATOM   4323  CA  LEU A 287     -48.665   9.495  -6.408  1.00  0.98           C  
ATOM   4324  C   LEU A 287     -49.834   9.975  -5.562  1.00  0.98           C  
ATOM   4325  O   LEU A 287     -50.930  10.197  -6.073  1.00  0.98           O  
ATOM   4326  CB  LEU A 287     -48.171  10.663  -7.256  1.00  0.98           C  
ATOM   4327  CG  LEU A 287     -47.550  11.824  -6.492  1.00  0.98           C  
ATOM   4328  CD1 LEU A 287     -46.239  11.369  -5.900  1.00  0.98           C  
ATOM   4329  CD2 LEU A 287     -47.382  12.997  -7.417  1.00  0.98           C  
ATOM   4330  H   LEU A 287     -48.872   8.408  -8.258  1.00  0.98           H  
ATOM   4331  HA  LEU A 287     -47.866   9.160  -5.747  1.00  0.98           H  
ATOM   4332 1HB  LEU A 287     -47.426  10.288  -7.960  1.00  0.98           H  
ATOM   4333 2HB  LEU A 287     -49.012  11.056  -7.826  1.00  0.98           H  
ATOM   4334  HG  LEU A 287     -48.188  12.109  -5.676  1.00  0.98           H  
ATOM   4335 1HD1 LEU A 287     -45.785  12.184  -5.338  1.00  0.98           H  
ATOM   4336 2HD1 LEU A 287     -46.420  10.530  -5.238  1.00  0.98           H  
ATOM   4337 3HD1 LEU A 287     -45.573  11.064  -6.703  1.00  0.98           H  
ATOM   4338 1HD2 LEU A 287     -46.935  13.830  -6.875  1.00  0.98           H  
ATOM   4339 2HD2 LEU A 287     -46.746  12.717  -8.235  1.00  0.98           H  
ATOM   4340 3HD2 LEU A 287     -48.357  13.294  -7.803  1.00  0.98           H  
ATOM   4341  N   ASN A 288     -49.576  10.111  -4.263  1.00  0.93           N  
ATOM   4342  CA  ASN A 288     -50.516  10.560  -3.229  1.00  0.93           C  
ATOM   4343  C   ASN A 288     -51.677   9.595  -2.917  1.00  0.93           C  
ATOM   4344  O   ASN A 288     -52.564   9.942  -2.134  1.00  0.93           O  
ATOM   4345  CB  ASN A 288     -51.094  11.927  -3.586  1.00  0.93           C  
ATOM   4346  CG  ASN A 288     -50.039  13.002  -3.732  1.00  0.93           C  
ATOM   4347  OD1 ASN A 288     -49.076  13.077  -2.964  1.00  0.93           O  
ATOM   4348  ND2 ASN A 288     -50.211  13.840  -4.724  1.00  0.93           N  
ATOM   4349  H   ASN A 288     -48.639   9.890  -3.963  1.00  0.93           H  
ATOM   4350  HA  ASN A 288     -49.954  10.673  -2.301  1.00  0.93           H  
ATOM   4351 1HB  ASN A 288     -51.681  11.874  -4.497  1.00  0.93           H  
ATOM   4352 2HB  ASN A 288     -51.775  12.232  -2.792  1.00  0.93           H  
ATOM   4353 1HD2 ASN A 288     -49.549  14.575  -4.880  1.00  0.93           H  
ATOM   4354 2HD2 ASN A 288     -51.003  13.744  -5.327  1.00  0.93           H  
ATOM   4355  N   GLU A 289     -51.648   8.368  -3.442  1.00  0.88           N  
ATOM   4356  CA  GLU A 289     -52.685   7.396  -3.094  1.00  0.88           C  
ATOM   4357  C   GLU A 289     -52.120   6.280  -2.226  1.00  0.88           C  
ATOM   4358  O   GLU A 289     -51.638   5.270  -2.740  1.00  0.88           O  
ATOM   4359  CB  GLU A 289     -53.336   6.808  -4.351  1.00  0.88           C  
ATOM   4360  CG  GLU A 289     -54.094   7.842  -5.205  1.00  0.88           C  
ATOM   4361  CD  GLU A 289     -54.796   7.252  -6.423  1.00  0.88           C  
ATOM   4362  OE1 GLU A 289     -54.666   6.073  -6.655  1.00  0.88           O  
ATOM   4363  OE2 GLU A 289     -55.469   7.988  -7.110  1.00  0.88           O  
ATOM   4364  H   GLU A 289     -50.913   8.097  -4.098  1.00  0.88           H  
ATOM   4365  HA  GLU A 289     -53.461   7.902  -2.522  1.00  0.88           H  
ATOM   4366 1HB  GLU A 289     -52.563   6.356  -4.977  1.00  0.88           H  
ATOM   4367 2HB  GLU A 289     -54.032   6.021  -4.066  1.00  0.88           H  
ATOM   4368 1HG  GLU A 289     -54.831   8.340  -4.577  1.00  0.88           H  
ATOM   4369 2HG  GLU A 289     -53.377   8.596  -5.539  1.00  0.88           H  
ATOM   4370  N   PHE A 290     -52.178   6.467  -0.907  1.00  0.83           N  
ATOM   4371  CA  PHE A 290     -51.592   5.493   0.012  1.00  0.83           C  
ATOM   4372  C   PHE A 290     -52.375   4.210  -0.111  1.00  0.83           C  
ATOM   4373  O   PHE A 290     -53.605   4.240  -0.208  1.00  0.83           O  
ATOM   4374  CB  PHE A 290     -51.652   5.913   1.478  1.00  0.83           C  
ATOM   4375  CG  PHE A 290     -50.762   5.025   2.406  1.00  0.83           C  
ATOM   4376  CD1 PHE A 290     -49.396   5.280   2.502  1.00  0.83           C  
ATOM   4377  CD2 PHE A 290     -51.263   3.948   3.137  1.00  0.83           C  
ATOM   4378  CE1 PHE A 290     -48.564   4.525   3.304  1.00  0.83           C  
ATOM   4379  CE2 PHE A 290     -50.412   3.178   3.938  1.00  0.83           C  
ATOM   4380  CZ  PHE A 290     -49.072   3.477   4.022  1.00  0.83           C  
ATOM   4381  H   PHE A 290     -52.611   7.307  -0.549  1.00  0.83           H  
ATOM   4382  HA  PHE A 290     -50.555   5.303  -0.270  1.00  0.83           H  
ATOM   4383 1HB  PHE A 290     -51.346   6.937   1.591  1.00  0.83           H  
ATOM   4384 2HB  PHE A 290     -52.678   5.841   1.830  1.00  0.83           H  
ATOM   4385  HD1 PHE A 290     -48.987   6.092   1.938  1.00  0.83           H  
ATOM   4386  HD2 PHE A 290     -52.325   3.709   3.076  1.00  0.83           H  
ATOM   4387  HE1 PHE A 290     -47.503   4.763   3.363  1.00  0.83           H  
ATOM   4388  HE2 PHE A 290     -50.806   2.346   4.510  1.00  0.83           H  
ATOM   4389  HZ  PHE A 290     -48.418   2.886   4.654  1.00  0.83           H  
ATOM   4390  N   SER A 291     -51.681   3.096  -0.116  1.00  0.79           N  
ATOM   4391  CA  SER A 291     -52.343   1.812  -0.185  1.00  0.79           C  
ATOM   4392  C   SER A 291     -51.436   0.783   0.428  1.00  0.79           C  
ATOM   4393  O   SER A 291     -50.217   0.842   0.239  1.00  0.79           O  
ATOM   4394  CB  SER A 291     -52.663   1.449  -1.623  1.00  0.79           C  
ATOM   4395  OG  SER A 291     -53.305   0.200  -1.696  1.00  0.79           O  
ATOM   4396  H   SER A 291     -50.668   3.142  -0.026  1.00  0.79           H  
ATOM   4397  HA  SER A 291     -53.267   1.854   0.393  1.00  0.79           H  
ATOM   4398 1HB  SER A 291     -53.300   2.217  -2.063  1.00  0.79           H  
ATOM   4399 2HB  SER A 291     -51.742   1.426  -2.201  1.00  0.79           H  
ATOM   4400  HG  SER A 291     -52.821  -0.385  -1.103  1.00  0.79           H  
ATOM   4401  N   TRP A 292     -52.002  -0.189   1.113  1.00  0.76           N  
ATOM   4402  CA  TRP A 292     -51.136  -1.213   1.642  1.00  0.76           C  
ATOM   4403  C   TRP A 292     -51.799  -2.562   1.602  1.00  0.76           C  
ATOM   4404  O   TRP A 292     -53.025  -2.669   1.517  1.00  0.76           O  
ATOM   4405  CB  TRP A 292     -50.685  -0.865   3.050  1.00  0.76           C  
ATOM   4406  CG  TRP A 292     -51.728  -0.879   4.078  1.00  0.76           C  
ATOM   4407  CD1 TRP A 292     -52.614   0.102   4.408  1.00  0.76           C  
ATOM   4408  CD2 TRP A 292     -51.968  -1.963   4.982  1.00  0.76           C  
ATOM   4409  NE1 TRP A 292     -53.394  -0.308   5.457  1.00  0.76           N  
ATOM   4410  CE2 TRP A 292     -53.007  -1.574   5.821  1.00  0.76           C  
ATOM   4411  CE3 TRP A 292     -51.385  -3.221   5.148  1.00  0.76           C  
ATOM   4412  CZ2 TRP A 292     -53.484  -2.399   6.814  1.00  0.76           C  
ATOM   4413  CZ3 TRP A 292     -51.862  -4.043   6.128  1.00  0.76           C  
ATOM   4414  CH2 TRP A 292     -52.887  -3.644   6.946  1.00  0.76           C  
ATOM   4415  H   TRP A 292     -53.002  -0.216   1.266  1.00  0.76           H  
ATOM   4416  HA  TRP A 292     -50.253  -1.266   1.036  1.00  0.76           H  
ATOM   4417 1HB  TRP A 292     -49.911  -1.573   3.350  1.00  0.76           H  
ATOM   4418 2HB  TRP A 292     -50.220   0.121   3.043  1.00  0.76           H  
ATOM   4419  HD1 TRP A 292     -52.690   1.067   3.914  1.00  0.76           H  
ATOM   4420  HE1 TRP A 292     -54.130   0.229   5.894  1.00  0.76           H  
ATOM   4421  HE3 TRP A 292     -50.566  -3.543   4.500  1.00  0.76           H  
ATOM   4422  HZ2 TRP A 292     -54.297  -2.102   7.477  1.00  0.76           H  
ATOM   4423  HZ3 TRP A 292     -51.405  -5.022   6.238  1.00  0.76           H  
ATOM   4424  HH2 TRP A 292     -53.244  -4.319   7.716  1.00  0.76           H  
ATOM   4425  N   GLY A 293     -50.981  -3.593   1.665  1.00  0.76           N  
ATOM   4426  CA  GLY A 293     -51.521  -4.942   1.668  1.00  0.76           C  
ATOM   4427  C   GLY A 293     -50.439  -5.993   1.604  1.00  0.76           C  
ATOM   4428  O   GLY A 293     -49.268  -5.701   1.853  1.00  0.76           O  
ATOM   4429  H   GLY A 293     -49.976  -3.402   1.704  1.00  0.76           H  
ATOM   4430 1HA  GLY A 293     -52.118  -5.086   2.569  1.00  0.76           H  
ATOM   4431 2HA  GLY A 293     -52.194  -5.063   0.820  1.00  0.76           H  
ATOM   4432  N   VAL A 294     -50.852  -7.215   1.290  1.00  0.78           N  
ATOM   4433  CA  VAL A 294     -49.947  -8.349   1.236  1.00  0.78           C  
ATOM   4434  C   VAL A 294     -49.741  -8.784  -0.208  1.00  0.78           C  
ATOM   4435  O   VAL A 294     -50.709  -8.986  -0.944  1.00  0.78           O  
ATOM   4436  CB  VAL A 294     -50.516  -9.515   2.040  1.00  0.78           C  
ATOM   4437  CG1 VAL A 294     -49.554 -10.692   1.967  1.00  0.78           C  
ATOM   4438  CG2 VAL A 294     -50.774  -9.058   3.472  1.00  0.78           C  
ATOM   4439  H   VAL A 294     -51.832  -7.365   1.091  1.00  0.78           H  
ATOM   4440  HA  VAL A 294     -48.997  -8.056   1.665  1.00  0.78           H  
ATOM   4441  HB  VAL A 294     -51.452  -9.834   1.589  1.00  0.78           H  
ATOM   4442 1HG1 VAL A 294     -49.964 -11.528   2.517  1.00  0.78           H  
ATOM   4443 2HG1 VAL A 294     -49.402 -10.983   0.930  1.00  0.78           H  
ATOM   4444 3HG1 VAL A 294     -48.595 -10.400   2.399  1.00  0.78           H  
ATOM   4445 1HG2 VAL A 294     -51.202  -9.877   4.043  1.00  0.78           H  
ATOM   4446 2HG2 VAL A 294     -49.846  -8.745   3.926  1.00  0.78           H  
ATOM   4447 3HG2 VAL A 294     -51.472  -8.225   3.470  1.00  0.78           H  
ATOM   4448  N   ASP A 295     -48.478  -8.826  -0.624  1.00  0.81           N  
ATOM   4449  CA  ASP A 295     -48.047  -9.155  -1.995  1.00  0.81           C  
ATOM   4450  C   ASP A 295     -48.561  -8.211  -3.096  1.00  0.81           C  
ATOM   4451  O   ASP A 295     -48.390  -8.496  -4.283  1.00  0.81           O  
ATOM   4452  CB  ASP A 295     -48.484 -10.559  -2.405  1.00  0.81           C  
ATOM   4453  CG  ASP A 295     -47.810 -11.673  -1.672  1.00  0.81           C  
ATOM   4454  OD1 ASP A 295     -46.782 -11.465  -1.007  1.00  0.81           O  
ATOM   4455  OD2 ASP A 295     -48.367 -12.758  -1.739  1.00  0.81           O  
ATOM   4456  H   ASP A 295     -47.771  -8.653   0.093  1.00  0.81           H  
ATOM   4457  HA  ASP A 295     -46.959  -9.132  -2.007  1.00  0.81           H  
ATOM   4458 1HB  ASP A 295     -49.556 -10.663  -2.287  1.00  0.81           H  
ATOM   4459 2HB  ASP A 295     -48.278 -10.688  -3.468  1.00  0.81           H  
ATOM   4460  N   SER A 296     -49.135  -7.074  -2.731  1.00  0.84           N  
ATOM   4461  CA  SER A 296     -49.654  -6.163  -3.739  1.00  0.84           C  
ATOM   4462  C   SER A 296     -48.588  -5.182  -4.218  1.00  0.84           C  
ATOM   4463  O   SER A 296     -48.196  -4.264  -3.503  1.00  0.84           O  
ATOM   4464  CB  SER A 296     -50.862  -5.438  -3.184  1.00  0.84           C  
ATOM   4465  OG  SER A 296     -51.346  -4.491  -4.090  1.00  0.84           O  
ATOM   4466  H   SER A 296     -49.249  -6.869  -1.749  1.00  0.84           H  
ATOM   4467  HA  SER A 296     -49.981  -6.754  -4.596  1.00  0.84           H  
ATOM   4468 1HB  SER A 296     -51.645  -6.160  -2.949  1.00  0.84           H  
ATOM   4469 2HB  SER A 296     -50.585  -4.947  -2.252  1.00  0.84           H  
ATOM   4470  HG  SER A 296     -51.791  -4.991  -4.782  1.00  0.84           H  
ATOM   4471  N   ARG A 297     -48.145  -5.355  -5.461  1.00  0.85           N  
ATOM   4472  CA  ARG A 297     -47.064  -4.547  -6.035  1.00  0.85           C  
ATOM   4473  C   ARG A 297     -47.441  -3.070  -6.159  1.00  0.85           C  
ATOM   4474  O   ARG A 297     -46.602  -2.179  -6.021  1.00  0.85           O  
ATOM   4475  CB  ARG A 297     -46.693  -5.089  -7.404  1.00  0.85           C  
ATOM   4476  CG  ARG A 297     -45.994  -6.441  -7.392  1.00  0.85           C  
ATOM   4477  CD  ARG A 297     -45.741  -6.952  -8.776  1.00  0.85           C  
ATOM   4478  NE  ARG A 297     -45.065  -8.247  -8.766  1.00  0.85           N  
ATOM   4479  CZ  ARG A 297     -44.831  -9.009  -9.862  1.00  0.85           C  
ATOM   4480  NH1 ARG A 297     -45.218  -8.607 -11.056  1.00  0.85           N  
ATOM   4481  NH2 ARG A 297     -44.209 -10.172  -9.732  1.00  0.85           N  
ATOM   4482  H   ARG A 297     -48.532  -6.117  -6.003  1.00  0.85           H  
ATOM   4483  HA  ARG A 297     -46.194  -4.626  -5.384  1.00  0.85           H  
ATOM   4484 1HB  ARG A 297     -47.580  -5.167  -8.032  1.00  0.85           H  
ATOM   4485 2HB  ARG A 297     -46.018  -4.385  -7.881  1.00  0.85           H  
ATOM   4486 1HG  ARG A 297     -45.036  -6.342  -6.883  1.00  0.85           H  
ATOM   4487 2HG  ARG A 297     -46.616  -7.165  -6.860  1.00  0.85           H  
ATOM   4488 1HD  ARG A 297     -46.695  -7.073  -9.288  1.00  0.85           H  
ATOM   4489 2HD  ARG A 297     -45.124  -6.241  -9.330  1.00  0.85           H  
ATOM   4490  HE  ARG A 297     -44.754  -8.603  -7.876  1.00  0.85           H  
ATOM   4491 1HH1 ARG A 297     -45.707  -7.701 -11.180  1.00  0.85           H  
ATOM   4492 2HH1 ARG A 297     -45.037  -9.177 -11.865  1.00  0.85           H  
ATOM   4493 1HH2 ARG A 297     -43.909 -10.489  -8.821  1.00  0.85           H  
ATOM   4494 2HH2 ARG A 297     -44.032 -10.742 -10.546  1.00  0.85           H  
ATOM   4495  N   SER A 298     -48.728  -2.812  -6.379  1.00  0.84           N  
ATOM   4496  CA  SER A 298     -49.237  -1.454  -6.554  1.00  0.84           C  
ATOM   4497  C   SER A 298     -49.421  -0.726  -5.223  1.00  0.84           C  
ATOM   4498  O   SER A 298     -49.893   0.408  -5.185  1.00  0.84           O  
ATOM   4499  CB  SER A 298     -50.535  -1.459  -7.329  1.00  0.84           C  
ATOM   4500  OG  SER A 298     -51.544  -2.124  -6.621  1.00  0.84           O  
ATOM   4501  H   SER A 298     -49.370  -3.586  -6.441  1.00  0.84           H  
ATOM   4502  HA  SER A 298     -48.506  -0.896  -7.138  1.00  0.84           H  
ATOM   4503 1HB  SER A 298     -50.838  -0.428  -7.518  1.00  0.84           H  
ATOM   4504 2HB  SER A 298     -50.383  -1.937  -8.296  1.00  0.84           H  
ATOM   4505  HG  SER A 298     -51.464  -1.827  -5.706  1.00  0.84           H  
ATOM   4506  N   ALA A 299     -49.159  -1.410  -4.118  1.00  0.81           N  
ATOM   4507  CA  ALA A 299     -49.268  -0.807  -2.804  1.00  0.81           C  
ATOM   4508  C   ALA A 299     -48.166   0.215  -2.605  1.00  0.81           C  
ATOM   4509  O   ALA A 299     -47.109   0.124  -3.233  1.00  0.81           O  
ATOM   4510  CB  ALA A 299     -49.163  -1.855  -1.734  1.00  0.81           C  
ATOM   4511  H   ALA A 299     -48.808  -2.367  -4.165  1.00  0.81           H  
ATOM   4512  HA  ALA A 299     -50.226  -0.301  -2.731  1.00  0.81           H  
ATOM   4513 1HB  ALA A 299     -49.237  -1.382  -0.794  1.00  0.81           H  
ATOM   4514 2HB  ALA A 299     -49.958  -2.585  -1.851  1.00  0.81           H  
ATOM   4515 3HB  ALA A 299     -48.201  -2.354  -1.806  1.00  0.81           H  
ATOM   4516  N   SER A 300     -48.404   1.204  -1.745  1.00  0.77           N  
ATOM   4517  CA  SER A 300     -47.337   2.121  -1.396  1.00  0.77           C  
ATOM   4518  C   SER A 300     -46.437   1.415  -0.410  1.00  0.77           C  
ATOM   4519  O   SER A 300     -45.213   1.593  -0.423  1.00  0.77           O  
ATOM   4520  CB  SER A 300     -47.925   3.375  -0.795  1.00  0.77           C  
ATOM   4521  OG  SER A 300     -48.674   3.078   0.337  1.00  0.77           O  
ATOM   4522  H   SER A 300     -49.292   1.266  -1.266  1.00  0.77           H  
ATOM   4523  HA  SER A 300     -46.764   2.373  -2.290  1.00  0.77           H  
ATOM   4524 1HB  SER A 300     -47.133   4.029  -0.510  1.00  0.77           H  
ATOM   4525 2HB  SER A 300     -48.545   3.891  -1.528  1.00  0.77           H  
ATOM   4526  HG  SER A 300     -48.072   2.621   0.937  1.00  0.77           H  
ATOM   4527  N   VAL A 301     -47.063   0.574   0.422  1.00  0.73           N  
ATOM   4528  CA  VAL A 301     -46.322  -0.218   1.382  1.00  0.73           C  
ATOM   4529  C   VAL A 301     -46.814  -1.683   1.329  1.00  0.73           C  
ATOM   4530  O   VAL A 301     -48.007  -1.961   1.517  1.00  0.73           O  
ATOM   4531  CB  VAL A 301     -46.416   0.382   2.794  1.00  0.73           C  
ATOM   4532  CG1 VAL A 301     -45.623  -0.442   3.689  1.00  0.73           C  
ATOM   4533  CG2 VAL A 301     -45.913   1.827   2.814  1.00  0.73           C  
ATOM   4534  H   VAL A 301     -48.080   0.507   0.371  1.00  0.73           H  
ATOM   4535  HA  VAL A 301     -45.280  -0.196   1.099  1.00  0.73           H  
ATOM   4536  HB  VAL A 301     -47.452   0.361   3.137  1.00  0.73           H  
ATOM   4537 1HG1 VAL A 301     -45.657  -0.024   4.666  1.00  0.73           H  
ATOM   4538 2HG1 VAL A 301     -45.999  -1.462   3.694  1.00  0.73           H  
ATOM   4539 3HG1 VAL A 301     -44.606  -0.427   3.326  1.00  0.73           H  
ATOM   4540 1HG2 VAL A 301     -45.990   2.210   3.818  1.00  0.73           H  
ATOM   4541 2HG2 VAL A 301     -44.871   1.859   2.488  1.00  0.73           H  
ATOM   4542 3HG2 VAL A 301     -46.511   2.445   2.162  1.00  0.73           H  
ATOM   4543  N   ARG A 302     -45.893  -2.603   1.067  1.00  0.70           N  
ATOM   4544  CA  ARG A 302     -46.234  -4.018   0.896  1.00  0.70           C  
ATOM   4545  C   ARG A 302     -45.708  -4.941   1.998  1.00  0.70           C  
ATOM   4546  O   ARG A 302     -44.576  -4.794   2.451  1.00  0.70           O  
ATOM   4547  CB  ARG A 302     -45.703  -4.488  -0.456  1.00  0.70           C  
ATOM   4548  CG  ARG A 302     -46.043  -5.901  -0.857  1.00  0.70           C  
ATOM   4549  CD  ARG A 302     -45.483  -6.256  -2.209  1.00  0.70           C  
ATOM   4550  NE  ARG A 302     -44.028  -6.353  -2.214  1.00  0.70           N  
ATOM   4551  CZ  ARG A 302     -43.313  -6.958  -3.189  1.00  0.70           C  
ATOM   4552  NH1 ARG A 302     -43.935  -7.530  -4.194  1.00  0.70           N  
ATOM   4553  NH2 ARG A 302     -41.994  -6.990  -3.134  1.00  0.70           N  
ATOM   4554  H   ARG A 302     -44.927  -2.290   0.950  1.00  0.70           H  
ATOM   4555  HA  ARG A 302     -47.323  -4.105   0.879  1.00  0.70           H  
ATOM   4556 1HB  ARG A 302     -46.097  -3.837  -1.240  1.00  0.70           H  
ATOM   4557 2HB  ARG A 302     -44.617  -4.393  -0.471  1.00  0.70           H  
ATOM   4558 1HG  ARG A 302     -45.630  -6.603  -0.135  1.00  0.70           H  
ATOM   4559 2HG  ARG A 302     -47.128  -6.012  -0.889  1.00  0.70           H  
ATOM   4560 1HD  ARG A 302     -45.877  -7.197  -2.539  1.00  0.70           H  
ATOM   4561 2HD  ARG A 302     -45.771  -5.482  -2.921  1.00  0.70           H  
ATOM   4562  HE  ARG A 302     -43.521  -5.928  -1.446  1.00  0.70           H  
ATOM   4563 1HH1 ARG A 302     -44.945  -7.532  -4.226  1.00  0.70           H  
ATOM   4564 2HH1 ARG A 302     -43.405  -7.992  -4.917  1.00  0.70           H  
ATOM   4565 1HH2 ARG A 302     -41.508  -6.565  -2.359  1.00  0.70           H  
ATOM   4566 2HH2 ARG A 302     -41.470  -7.454  -3.862  1.00  0.70           H  
ATOM   4567  N   ILE A 303     -46.510  -5.921   2.409  1.00  0.69           N  
ATOM   4568  CA  ILE A 303     -46.051  -6.926   3.370  1.00  0.69           C  
ATOM   4569  C   ILE A 303     -45.858  -8.234   2.602  1.00  0.69           C  
ATOM   4570  O   ILE A 303     -46.715  -8.612   1.800  1.00  0.69           O  
ATOM   4571  CB  ILE A 303     -47.073  -7.185   4.499  1.00  0.69           C  
ATOM   4572  CG1 ILE A 303     -47.391  -5.936   5.266  1.00  0.69           C  
ATOM   4573  CG2 ILE A 303     -46.530  -8.224   5.466  1.00  0.69           C  
ATOM   4574  CD1 ILE A 303     -48.562  -6.142   6.226  1.00  0.69           C  
ATOM   4575  H   ILE A 303     -47.467  -5.970   2.059  1.00  0.69           H  
ATOM   4576  HA  ILE A 303     -45.098  -6.623   3.802  1.00  0.69           H  
ATOM   4577  HB  ILE A 303     -47.990  -7.538   4.064  1.00  0.69           H  
ATOM   4578 1HG1 ILE A 303     -46.514  -5.624   5.820  1.00  0.69           H  
ATOM   4579 2HG1 ILE A 303     -47.659  -5.143   4.562  1.00  0.69           H  
ATOM   4580 1HG2 ILE A 303     -47.259  -8.413   6.248  1.00  0.69           H  
ATOM   4581 2HG2 ILE A 303     -46.335  -9.138   4.930  1.00  0.69           H  
ATOM   4582 3HG2 ILE A 303     -45.601  -7.856   5.916  1.00  0.69           H  
ATOM   4583 1HD1 ILE A 303     -48.777  -5.229   6.758  1.00  0.69           H  
ATOM   4584 2HD1 ILE A 303     -49.443  -6.443   5.655  1.00  0.69           H  
ATOM   4585 3HD1 ILE A 303     -48.312  -6.921   6.943  1.00  0.69           H  
ATOM   4586  N   SER A 304     -44.709  -8.879   2.742  1.00  0.68           N  
ATOM   4587  CA  SER A 304     -44.538 -10.156   2.049  1.00  0.68           C  
ATOM   4588  C   SER A 304     -45.481 -11.207   2.606  1.00  0.68           C  
ATOM   4589  O   SER A 304     -45.581 -11.356   3.829  1.00  0.68           O  
ATOM   4590  CB  SER A 304     -43.124 -10.688   2.185  1.00  0.68           C  
ATOM   4591  OG  SER A 304     -43.031 -11.994   1.627  1.00  0.68           O  
ATOM   4592  H   SER A 304     -43.993  -8.520   3.365  1.00  0.68           H  
ATOM   4593  HA  SER A 304     -44.771 -10.016   0.990  1.00  0.68           H  
ATOM   4594 1HB  SER A 304     -42.425 -10.019   1.683  1.00  0.68           H  
ATOM   4595 2HB  SER A 304     -42.847 -10.718   3.240  1.00  0.68           H  
ATOM   4596  HG  SER A 304     -43.111 -11.876   0.674  1.00  0.68           H  
ATOM   4597  N   ARG A 305     -46.028 -12.055   1.738  1.00  0.68           N  
ATOM   4598  CA  ARG A 305     -46.839 -13.174   2.193  1.00  0.68           C  
ATOM   4599  C   ARG A 305     -46.107 -14.019   3.222  1.00  0.68           C  
ATOM   4600  O   ARG A 305     -46.737 -14.618   4.094  1.00  0.68           O  
ATOM   4601  CB  ARG A 305     -47.185 -14.083   1.045  1.00  0.68           C  
ATOM   4602  CG  ARG A 305     -48.146 -15.195   1.344  1.00  0.68           C  
ATOM   4603  CD  ARG A 305     -49.505 -14.658   1.581  1.00  0.68           C  
ATOM   4604  NE  ARG A 305     -49.948 -13.929   0.407  1.00  0.68           N  
ATOM   4605  CZ  ARG A 305     -51.141 -13.357   0.218  1.00  0.68           C  
ATOM   4606  NH1 ARG A 305     -52.100 -13.439   1.119  1.00  0.68           N  
ATOM   4607  NH2 ARG A 305     -51.312 -12.708  -0.907  1.00  0.68           N  
ATOM   4608  H   ARG A 305     -45.972 -11.892   0.722  1.00  0.68           H  
ATOM   4609  HA  ARG A 305     -47.751 -12.787   2.638  1.00  0.68           H  
ATOM   4610 1HB  ARG A 305     -47.637 -13.506   0.298  1.00  0.68           H  
ATOM   4611 2HB  ARG A 305     -46.278 -14.512   0.622  1.00  0.68           H  
ATOM   4612 1HG  ARG A 305     -48.182 -15.887   0.504  1.00  0.68           H  
ATOM   4613 2HG  ARG A 305     -47.824 -15.712   2.231  1.00  0.68           H  
ATOM   4614 1HD  ARG A 305     -50.203 -15.470   1.769  1.00  0.68           H  
ATOM   4615 2HD  ARG A 305     -49.491 -13.976   2.430  1.00  0.68           H  
ATOM   4616  HE  ARG A 305     -49.252 -13.770  -0.350  1.00  0.68           H  
ATOM   4617 1HH1 ARG A 305     -51.943 -13.945   1.977  1.00  0.68           H  
ATOM   4618 2HH1 ARG A 305     -52.989 -12.993   0.947  1.00  0.68           H  
ATOM   4619 1HH2 ARG A 305     -50.503 -12.671  -1.554  1.00  0.68           H  
ATOM   4620 2HH2 ARG A 305     -52.181 -12.245  -1.117  1.00  0.68           H  
ATOM   4621  N   GLU A 306     -44.777 -14.127   3.110  1.00  0.67           N  
ATOM   4622  CA  GLU A 306     -44.076 -14.988   4.048  1.00  0.67           C  
ATOM   4623  C   GLU A 306     -44.202 -14.436   5.464  1.00  0.67           C  
ATOM   4624  O   GLU A 306     -44.323 -15.207   6.421  1.00  0.67           O  
ATOM   4625  CB  GLU A 306     -42.598 -15.126   3.675  1.00  0.67           C  
ATOM   4626  CG  GLU A 306     -42.312 -15.903   2.371  1.00  0.67           C  
ATOM   4627  CD  GLU A 306     -42.722 -17.367   2.406  1.00  0.67           C  
ATOM   4628  OE1 GLU A 306     -42.347 -18.056   3.323  1.00  0.67           O  
ATOM   4629  OE2 GLU A 306     -43.420 -17.794   1.501  1.00  0.67           O  
ATOM   4630  H   GLU A 306     -44.261 -13.571   2.423  1.00  0.67           H  
ATOM   4631  HA  GLU A 306     -44.533 -15.972   4.026  1.00  0.67           H  
ATOM   4632 1HB  GLU A 306     -42.165 -14.130   3.564  1.00  0.67           H  
ATOM   4633 2HB  GLU A 306     -42.065 -15.623   4.484  1.00  0.67           H  
ATOM   4634 1HG  GLU A 306     -42.847 -15.412   1.557  1.00  0.67           H  
ATOM   4635 2HG  GLU A 306     -41.247 -15.838   2.155  1.00  0.67           H  
ATOM   4636  N   ALA A 307     -44.192 -13.103   5.598  1.00  0.66           N  
ATOM   4637  CA  ALA A 307     -44.304 -12.478   6.902  1.00  0.66           C  
ATOM   4638  C   ALA A 307     -45.648 -12.805   7.491  1.00  0.66           C  
ATOM   4639  O   ALA A 307     -45.791 -13.101   8.682  1.00  0.66           O  
ATOM   4640  CB  ALA A 307     -44.149 -10.966   6.796  1.00  0.66           C  
ATOM   4641  H   ALA A 307     -44.163 -12.514   4.775  1.00  0.66           H  
ATOM   4642  HA  ALA A 307     -43.534 -12.897   7.535  1.00  0.66           H  
ATOM   4643 1HB  ALA A 307     -44.234 -10.519   7.785  1.00  0.66           H  
ATOM   4644 2HB  ALA A 307     -43.178 -10.729   6.367  1.00  0.66           H  
ATOM   4645 3HB  ALA A 307     -44.926 -10.577   6.159  1.00  0.66           H  
ATOM   4646  N   VAL A 308     -46.642 -12.791   6.616  1.00  0.65           N  
ATOM   4647  CA  VAL A 308     -48.006 -13.022   7.018  1.00  0.65           C  
ATOM   4648  C   VAL A 308     -48.197 -14.450   7.496  1.00  0.65           C  
ATOM   4649  O   VAL A 308     -48.779 -14.685   8.556  1.00  0.65           O  
ATOM   4650  CB  VAL A 308     -48.923 -12.695   5.846  1.00  0.65           C  
ATOM   4651  CG1 VAL A 308     -50.344 -13.049   6.151  1.00  0.65           C  
ATOM   4652  CG2 VAL A 308     -48.756 -11.255   5.543  1.00  0.65           C  
ATOM   4653  H   VAL A 308     -46.426 -12.554   5.644  1.00  0.65           H  
ATOM   4654  HA  VAL A 308     -48.235 -12.345   7.832  1.00  0.65           H  
ATOM   4655  HB  VAL A 308     -48.630 -13.281   4.985  1.00  0.65           H  
ATOM   4656 1HG1 VAL A 308     -50.969 -12.808   5.292  1.00  0.65           H  
ATOM   4657 2HG1 VAL A 308     -50.413 -14.116   6.364  1.00  0.65           H  
ATOM   4658 3HG1 VAL A 308     -50.681 -12.482   7.016  1.00  0.65           H  
ATOM   4659 1HG2 VAL A 308     -49.360 -11.016   4.723  1.00  0.65           H  
ATOM   4660 2HG2 VAL A 308     -49.049 -10.661   6.399  1.00  0.65           H  
ATOM   4661 3HG2 VAL A 308     -47.716 -11.060   5.300  1.00  0.65           H  
ATOM   4662  N   LYS A 309     -47.659 -15.406   6.738  1.00  0.63           N  
ATOM   4663  CA  LYS A 309     -47.750 -16.816   7.104  1.00  0.63           C  
ATOM   4664  C   LYS A 309     -47.041 -17.124   8.421  1.00  0.63           C  
ATOM   4665  O   LYS A 309     -47.512 -17.955   9.201  1.00  0.63           O  
ATOM   4666  CB  LYS A 309     -47.180 -17.700   6.000  1.00  0.63           C  
ATOM   4667  CG  LYS A 309     -48.035 -17.774   4.745  1.00  0.63           C  
ATOM   4668  CD  LYS A 309     -47.503 -18.831   3.784  1.00  0.63           C  
ATOM   4669  CE  LYS A 309     -46.173 -18.402   3.195  1.00  0.63           C  
ATOM   4670  NZ  LYS A 309     -45.651 -19.368   2.180  1.00  0.63           N  
ATOM   4671  H   LYS A 309     -47.190 -15.142   5.872  1.00  0.63           H  
ATOM   4672  HA  LYS A 309     -48.803 -17.065   7.231  1.00  0.63           H  
ATOM   4673 1HB  LYS A 309     -46.198 -17.313   5.707  1.00  0.63           H  
ATOM   4674 2HB  LYS A 309     -47.036 -18.709   6.379  1.00  0.63           H  
ATOM   4675 1HG  LYS A 309     -49.059 -18.022   5.019  1.00  0.63           H  
ATOM   4676 2HG  LYS A 309     -48.036 -16.807   4.262  1.00  0.63           H  
ATOM   4677 1HD  LYS A 309     -47.372 -19.776   4.310  1.00  0.63           H  
ATOM   4678 2HD  LYS A 309     -48.215 -18.978   2.974  1.00  0.63           H  
ATOM   4679 1HE  LYS A 309     -46.289 -17.432   2.722  1.00  0.63           H  
ATOM   4680 2HE  LYS A 309     -45.440 -18.312   3.998  1.00  0.63           H  
ATOM   4681 1HZ  LYS A 309     -44.755 -18.981   1.844  1.00  0.63           H  
ATOM   4682 2HZ  LYS A 309     -45.501 -20.270   2.597  1.00  0.63           H  
ATOM   4683 3HZ  LYS A 309     -46.292 -19.451   1.413  1.00  0.63           H  
ATOM   4684  N   GLN A 310     -45.918 -16.445   8.681  1.00  0.62           N  
ATOM   4685  CA  GLN A 310     -45.182 -16.662   9.920  1.00  0.62           C  
ATOM   4686  C   GLN A 310     -45.679 -15.762  11.059  1.00  0.62           C  
ATOM   4687  O   GLN A 310     -45.398 -16.027  12.231  1.00  0.62           O  
ATOM   4688  CB  GLN A 310     -43.684 -16.424   9.700  1.00  0.62           C  
ATOM   4689  CG  GLN A 310     -42.999 -17.373   8.712  1.00  0.62           C  
ATOM   4690  CD  GLN A 310     -43.044 -18.827   9.164  1.00  0.62           C  
ATOM   4691  OE1 GLN A 310     -42.646 -19.142  10.290  1.00  0.62           O  
ATOM   4692  NE2 GLN A 310     -43.503 -19.720   8.292  1.00  0.62           N  
ATOM   4693  H   GLN A 310     -45.542 -15.794   7.988  1.00  0.62           H  
ATOM   4694  HA  GLN A 310     -45.326 -17.696  10.226  1.00  0.62           H  
ATOM   4695 1HB  GLN A 310     -43.535 -15.398   9.336  1.00  0.62           H  
ATOM   4696 2HB  GLN A 310     -43.165 -16.516  10.645  1.00  0.62           H  
ATOM   4697 1HG  GLN A 310     -43.506 -17.296   7.748  1.00  0.62           H  
ATOM   4698 2HG  GLN A 310     -41.956 -17.075   8.607  1.00  0.62           H  
ATOM   4699 1HE2 GLN A 310     -43.543 -20.689   8.543  1.00  0.62           H  
ATOM   4700 2HE2 GLN A 310     -43.794 -19.426   7.383  1.00  0.62           H  
ATOM   4701  N   GLY A 311     -46.412 -14.697  10.716  1.00  0.61           N  
ATOM   4702  CA  GLY A 311     -46.922 -13.738  11.687  1.00  0.61           C  
ATOM   4703  C   GLY A 311     -45.831 -12.776  12.151  1.00  0.61           C  
ATOM   4704  O   GLY A 311     -45.962 -12.143  13.201  1.00  0.61           O  
ATOM   4705  H   GLY A 311     -46.601 -14.513   9.735  1.00  0.61           H  
ATOM   4706 1HA  GLY A 311     -47.741 -13.183  11.231  1.00  0.61           H  
ATOM   4707 2HA  GLY A 311     -47.333 -14.271  12.542  1.00  0.61           H  
ATOM   4708  N   LYS A 312     -44.745 -12.695  11.380  1.00  0.61           N  
ATOM   4709  CA  LYS A 312     -43.576 -11.877  11.713  1.00  0.61           C  
ATOM   4710  C   LYS A 312     -42.752 -11.544  10.487  1.00  0.61           C  
ATOM   4711  O   LYS A 312     -42.611 -12.365   9.586  1.00  0.61           O  
ATOM   4712  CB  LYS A 312     -42.707 -12.632  12.699  1.00  0.61           C  
ATOM   4713  CG  LYS A 312     -42.200 -13.950  12.173  1.00  0.61           C  
ATOM   4714  CD  LYS A 312     -41.356 -14.655  13.195  1.00  0.61           C  
ATOM   4715  CE  LYS A 312     -42.189 -15.010  14.404  1.00  0.61           C  
ATOM   4716  NZ  LYS A 312     -41.455 -15.857  15.365  1.00  0.61           N  
ATOM   4717  H   LYS A 312     -44.768 -13.196  10.495  1.00  0.61           H  
ATOM   4718  HA  LYS A 312     -43.912 -10.940  12.155  1.00  0.61           H  
ATOM   4719 1HB  LYS A 312     -41.859 -12.028  12.972  1.00  0.61           H  
ATOM   4720 2HB  LYS A 312     -43.274 -12.832  13.606  1.00  0.61           H  
ATOM   4721 1HG  LYS A 312     -43.053 -14.571  11.947  1.00  0.61           H  
ATOM   4722 2HG  LYS A 312     -41.627 -13.791  11.262  1.00  0.61           H  
ATOM   4723 1HD  LYS A 312     -40.938 -15.566  12.765  1.00  0.61           H  
ATOM   4724 2HD  LYS A 312     -40.538 -14.005  13.506  1.00  0.61           H  
ATOM   4725 1HE  LYS A 312     -42.479 -14.088  14.904  1.00  0.61           H  
ATOM   4726 2HE  LYS A 312     -43.091 -15.534  14.082  1.00  0.61           H  
ATOM   4727 1HZ  LYS A 312     -42.073 -16.038  16.166  1.00  0.61           H  
ATOM   4728 2HZ  LYS A 312     -41.193 -16.721  14.935  1.00  0.61           H  
ATOM   4729 3HZ  LYS A 312     -40.634 -15.374  15.688  1.00  0.61           H  
ATOM   4730  N   GLY A 313     -42.114 -10.391  10.474  1.00  0.62           N  
ATOM   4731  CA  GLY A 313     -41.358 -10.050   9.274  1.00  0.62           C  
ATOM   4732  C   GLY A 313     -41.162  -8.558   9.097  1.00  0.62           C  
ATOM   4733  O   GLY A 313     -40.808  -7.850  10.035  1.00  0.62           O  
ATOM   4734  H   GLY A 313     -42.195  -9.753  11.267  1.00  0.62           H  
ATOM   4735 1HA  GLY A 313     -40.385 -10.538   9.317  1.00  0.62           H  
ATOM   4736 2HA  GLY A 313     -41.862 -10.450   8.403  1.00  0.62           H  
ATOM   4737  N   TYR A 314     -41.345  -8.102   7.865  1.00  0.64           N  
ATOM   4738  CA  TYR A 314     -41.100  -6.715   7.503  1.00  0.64           C  
ATOM   4739  C   TYR A 314     -42.073  -6.191   6.459  1.00  0.64           C  
ATOM   4740  O   TYR A 314     -42.790  -6.961   5.811  1.00  0.64           O  
ATOM   4741  CB  TYR A 314     -39.706  -6.617   6.909  1.00  0.64           C  
ATOM   4742  CG  TYR A 314     -39.603  -7.347   5.608  1.00  0.64           C  
ATOM   4743  CD1 TYR A 314     -39.766  -6.673   4.412  1.00  0.64           C  
ATOM   4744  CD2 TYR A 314     -39.364  -8.712   5.609  1.00  0.64           C  
ATOM   4745  CE1 TYR A 314     -39.678  -7.352   3.222  1.00  0.64           C  
ATOM   4746  CE2 TYR A 314     -39.276  -9.393   4.415  1.00  0.64           C  
ATOM   4747  CZ  TYR A 314     -39.430  -8.715   3.222  1.00  0.64           C  
ATOM   4748  OH  TYR A 314     -39.340  -9.393   2.029  1.00  0.64           O  
ATOM   4749  H   TYR A 314     -41.651  -8.746   7.151  1.00  0.64           H  
ATOM   4750  HA  TYR A 314     -41.189  -6.090   8.394  1.00  0.64           H  
ATOM   4751 1HB  TYR A 314     -39.455  -5.573   6.741  1.00  0.64           H  
ATOM   4752 2HB  TYR A 314     -38.978  -7.048   7.582  1.00  0.64           H  
ATOM   4753  HD1 TYR A 314     -39.959  -5.604   4.411  1.00  0.64           H  
ATOM   4754  HD2 TYR A 314     -39.241  -9.243   6.553  1.00  0.64           H  
ATOM   4755  HE1 TYR A 314     -39.803  -6.818   2.282  1.00  0.64           H  
ATOM   4756  HE2 TYR A 314     -39.083 -10.467   4.412  1.00  0.64           H  
ATOM   4757  HH  TYR A 314     -39.441  -8.773   1.302  1.00  0.64           H  
ATOM   4758  N   PHE A 315     -42.066  -4.872   6.273  1.00  0.66           N  
ATOM   4759  CA  PHE A 315     -42.844  -4.279   5.183  1.00  0.66           C  
ATOM   4760  C   PHE A 315     -41.913  -3.543   4.231  1.00  0.66           C  
ATOM   4761  O   PHE A 315     -40.816  -3.155   4.627  1.00  0.66           O  
ATOM   4762  CB  PHE A 315     -43.888  -3.278   5.650  1.00  0.66           C  
ATOM   4763  CG  PHE A 315     -43.343  -2.047   6.311  1.00  0.66           C  
ATOM   4764  CD1 PHE A 315     -42.887  -0.998   5.530  1.00  0.66           C  
ATOM   4765  CD2 PHE A 315     -43.365  -1.879   7.681  1.00  0.66           C  
ATOM   4766  CE1 PHE A 315     -42.438   0.152   6.075  1.00  0.66           C  
ATOM   4767  CE2 PHE A 315     -42.927  -0.710   8.231  1.00  0.66           C  
ATOM   4768  CZ  PHE A 315     -42.462   0.303   7.423  1.00  0.66           C  
ATOM   4769  H   PHE A 315     -41.481  -4.292   6.879  1.00  0.66           H  
ATOM   4770  HA  PHE A 315     -43.342  -5.072   4.628  1.00  0.66           H  
ATOM   4771 1HB  PHE A 315     -44.478  -2.969   4.793  1.00  0.66           H  
ATOM   4772 2HB  PHE A 315     -44.563  -3.762   6.335  1.00  0.66           H  
ATOM   4773  HD1 PHE A 315     -42.873  -1.114   4.457  1.00  0.66           H  
ATOM   4774  HD2 PHE A 315     -43.734  -2.667   8.321  1.00  0.66           H  
ATOM   4775  HE1 PHE A 315     -42.071   0.955   5.433  1.00  0.66           H  
ATOM   4776  HE2 PHE A 315     -42.940  -0.580   9.306  1.00  0.66           H  
ATOM   4777  HZ  PHE A 315     -42.108   1.232   7.863  1.00  0.66           H  
ATOM   4778  N   THR A 316     -42.353  -3.315   2.990  1.00  0.70           N  
ATOM   4779  CA  THR A 316     -41.536  -2.595   2.021  1.00  0.70           C  
ATOM   4780  C   THR A 316     -42.156  -1.317   1.484  1.00  0.70           C  
ATOM   4781  O   THR A 316     -43.260  -1.329   0.936  1.00  0.70           O  
ATOM   4782  CB  THR A 316     -41.247  -3.481   0.802  1.00  0.70           C  
ATOM   4783  OG1 THR A 316     -40.562  -4.655   1.209  1.00  0.70           O  
ATOM   4784  CG2 THR A 316     -40.392  -2.723  -0.204  1.00  0.70           C  
ATOM   4785  H   THR A 316     -43.253  -3.679   2.714  1.00  0.70           H  
ATOM   4786  HA  THR A 316     -40.599  -2.329   2.494  1.00  0.70           H  
ATOM   4787  HB  THR A 316     -42.188  -3.769   0.338  1.00  0.70           H  
ATOM   4788  HG1 THR A 316     -39.637  -4.438   1.379  1.00  0.70           H  
ATOM   4789 1HG2 THR A 316     -40.193  -3.361  -1.060  1.00  0.70           H  
ATOM   4790 2HG2 THR A 316     -40.908  -1.830  -0.537  1.00  0.70           H  
ATOM   4791 3HG2 THR A 316     -39.449  -2.437   0.264  1.00  0.70           H  
ATOM   4792  N   ASP A 317     -41.409  -0.223   1.600  1.00  0.74           N  
ATOM   4793  CA  ASP A 317     -41.786   1.084   1.071  1.00  0.74           C  
ATOM   4794  C   ASP A 317     -41.409   1.171  -0.401  1.00  0.74           C  
ATOM   4795  O   ASP A 317     -40.229   1.113  -0.749  1.00  0.74           O  
ATOM   4796  CB  ASP A 317     -41.132   2.199   1.888  1.00  0.74           C  
ATOM   4797  CG  ASP A 317     -41.439   3.649   1.426  1.00  0.74           C  
ATOM   4798  OD1 ASP A 317     -41.747   3.879   0.264  1.00  0.74           O  
ATOM   4799  OD2 ASP A 317     -41.351   4.520   2.261  1.00  0.74           O  
ATOM   4800  H   ASP A 317     -40.513  -0.310   2.080  1.00  0.74           H  
ATOM   4801  HA  ASP A 317     -42.868   1.193   1.150  1.00  0.74           H  
ATOM   4802 1HB  ASP A 317     -41.453   2.104   2.927  1.00  0.74           H  
ATOM   4803 2HB  ASP A 317     -40.050   2.054   1.882  1.00  0.74           H  
ATOM   4804  N   ARG A 318     -42.422   1.223  -1.267  1.00  0.78           N  
ATOM   4805  CA  ARG A 318     -42.242   1.204  -2.717  1.00  0.78           C  
ATOM   4806  C   ARG A 318     -42.441   2.577  -3.365  1.00  0.78           C  
ATOM   4807  O   ARG A 318     -42.684   2.664  -4.572  1.00  0.78           O  
ATOM   4808  CB  ARG A 318     -43.210   0.204  -3.356  1.00  0.78           C  
ATOM   4809  CG  ARG A 318     -42.944  -1.263  -2.978  1.00  0.78           C  
ATOM   4810  CD  ARG A 318     -43.972  -2.256  -3.527  1.00  0.78           C  
ATOM   4811  NE  ARG A 318     -44.028  -2.327  -5.011  1.00  0.78           N  
ATOM   4812  CZ  ARG A 318     -43.155  -2.984  -5.799  1.00  0.78           C  
ATOM   4813  NH1 ARG A 318     -42.121  -3.595  -5.261  1.00  0.78           N  
ATOM   4814  NH2 ARG A 318     -43.330  -3.012  -7.122  1.00  0.78           N  
ATOM   4815  H   ARG A 318     -43.375   1.290  -0.904  1.00  0.78           H  
ATOM   4816  HA  ARG A 318     -41.230   0.872  -2.921  1.00  0.78           H  
ATOM   4817 1HB  ARG A 318     -44.235   0.443  -3.051  1.00  0.78           H  
ATOM   4818 2HB  ARG A 318     -43.161   0.283  -4.442  1.00  0.78           H  
ATOM   4819 1HG  ARG A 318     -41.957  -1.554  -3.344  1.00  0.78           H  
ATOM   4820 2HG  ARG A 318     -42.961  -1.348  -1.890  1.00  0.78           H  
ATOM   4821 1HD  ARG A 318     -43.744  -3.251  -3.150  1.00  0.78           H  
ATOM   4822 2HD  ARG A 318     -44.967  -1.961  -3.173  1.00  0.78           H  
ATOM   4823  HE  ARG A 318     -44.855  -1.925  -5.472  1.00  0.78           H  
ATOM   4824 1HH1 ARG A 318     -41.982  -3.559  -4.264  1.00  0.78           H  
ATOM   4825 2HH1 ARG A 318     -41.453  -4.079  -5.846  1.00  0.78           H  
ATOM   4826 1HH2 ARG A 318     -44.133  -2.511  -7.571  1.00  0.78           H  
ATOM   4827 2HH2 ARG A 318     -42.669  -3.500  -7.706  1.00  0.78           H  
ATOM   4828  N   LEU A 319     -42.375   3.642  -2.561  1.00  0.81           N  
ATOM   4829  CA  LEU A 319     -42.597   4.994  -3.071  1.00  0.81           C  
ATOM   4830  C   LEU A 319     -41.331   5.713  -3.561  1.00  0.81           C  
ATOM   4831  O   LEU A 319     -41.364   6.470  -4.529  1.00  0.81           O  
ATOM   4832  CB  LEU A 319     -43.224   5.826  -1.965  1.00  0.81           C  
ATOM   4833  CG  LEU A 319     -44.573   5.355  -1.485  1.00  0.81           C  
ATOM   4834  CD1 LEU A 319     -44.970   6.174  -0.277  1.00  0.81           C  
ATOM   4835  CD2 LEU A 319     -45.562   5.515  -2.611  1.00  0.81           C  
ATOM   4836  H   LEU A 319     -42.161   3.524  -1.560  1.00  0.81           H  
ATOM   4837  HA  LEU A 319     -43.305   4.921  -3.882  1.00  0.81           H  
ATOM   4838 1HB  LEU A 319     -42.549   5.822  -1.106  1.00  0.81           H  
ATOM   4839 2HB  LEU A 319     -43.327   6.850  -2.315  1.00  0.81           H  
ATOM   4840  HG  LEU A 319     -44.519   4.302  -1.182  1.00  0.81           H  
ATOM   4841 1HD1 LEU A 319     -45.935   5.853   0.089  1.00  0.81           H  
ATOM   4842 2HD1 LEU A 319     -44.221   6.033   0.508  1.00  0.81           H  
ATOM   4843 3HD1 LEU A 319     -45.019   7.223  -0.546  1.00  0.81           H  
ATOM   4844 1HD2 LEU A 319     -46.539   5.207  -2.314  1.00  0.81           H  
ATOM   4845 2HD2 LEU A 319     -45.603   6.539  -2.883  1.00  0.81           H  
ATOM   4846 3HD2 LEU A 319     -45.245   4.918  -3.468  1.00  0.81           H  
ATOM   4847  N   ALA A 320     -40.229   5.513  -2.851  1.00  0.83           N  
ATOM   4848  CA  ALA A 320     -38.963   6.200  -3.128  1.00  0.83           C  
ATOM   4849  C   ALA A 320     -38.346   5.858  -4.495  1.00  0.83           C  
ATOM   4850  O   ALA A 320     -38.376   4.705  -4.931  1.00  0.83           O  
ATOM   4851  CB  ALA A 320     -37.980   5.861  -2.026  1.00  0.83           C  
ATOM   4852  H   ALA A 320     -40.277   4.867  -2.071  1.00  0.83           H  
ATOM   4853  HA  ALA A 320     -39.154   7.269  -3.119  1.00  0.83           H  
ATOM   4854 1HB  ALA A 320     -37.052   6.393  -2.200  1.00  0.83           H  
ATOM   4855 2HB  ALA A 320     -38.395   6.150  -1.060  1.00  0.83           H  
ATOM   4856 3HB  ALA A 320     -37.789   4.803  -2.026  1.00  0.83           H  
ATOM   4857  N   ALA A 321     -37.751   6.871  -5.144  1.00  0.84           N  
ATOM   4858  CA  ALA A 321     -37.046   6.736  -6.428  1.00  0.84           C  
ATOM   4859  C   ALA A 321     -35.603   6.306  -6.240  1.00  0.84           C  
ATOM   4860  O   ALA A 321     -35.013   6.534  -5.190  1.00  0.84           O  
ATOM   4861  CB  ALA A 321     -37.064   8.028  -7.225  1.00  0.84           C  
ATOM   4862  H   ALA A 321     -37.788   7.787  -4.721  1.00  0.84           H  
ATOM   4863  HA  ALA A 321     -37.549   5.985  -7.003  1.00  0.84           H  
ATOM   4864 1HB  ALA A 321     -36.550   7.865  -8.174  1.00  0.84           H  
ATOM   4865 2HB  ALA A 321     -38.067   8.323  -7.433  1.00  0.84           H  
ATOM   4866 3HB  ALA A 321     -36.557   8.814  -6.666  1.00  0.84           H  
ATOM   4867  N   SER A 322     -34.996   5.772  -7.293  1.00  0.84           N  
ATOM   4868  CA  SER A 322     -33.580   5.395  -7.248  1.00  0.84           C  
ATOM   4869  C   SER A 322     -32.593   6.546  -6.976  1.00  0.84           C  
ATOM   4870  O   SER A 322     -31.468   6.295  -6.551  1.00  0.84           O  
ATOM   4871  CB  SER A 322     -33.202   4.649  -8.485  1.00  0.84           C  
ATOM   4872  OG  SER A 322     -33.799   3.415  -8.497  1.00  0.84           O  
ATOM   4873  H   SER A 322     -35.538   5.573  -8.139  1.00  0.84           H  
ATOM   4874  HA  SER A 322     -33.469   4.684  -6.434  1.00  0.84           H  
ATOM   4875 1HB  SER A 322     -33.513   5.194  -9.363  1.00  0.84           H  
ATOM   4876 2HB  SER A 322     -32.138   4.534  -8.528  1.00  0.84           H  
ATOM   4877  HG  SER A 322     -33.227   2.863  -9.051  1.00  0.84           H  
ATOM   4878  N   ASN A 323     -33.010   7.800  -7.192  1.00  0.82           N  
ATOM   4879  CA  ASN A 323     -32.165   8.966  -6.895  1.00  0.82           C  
ATOM   4880  C   ASN A 323     -32.261   9.375  -5.428  1.00  0.82           C  
ATOM   4881  O   ASN A 323     -31.600  10.319  -4.981  1.00  0.82           O  
ATOM   4882  CB  ASN A 323     -32.535  10.179  -7.744  1.00  0.82           C  
ATOM   4883  CG  ASN A 323     -31.991  10.156  -9.129  1.00  0.82           C  
ATOM   4884  OD1 ASN A 323     -30.910   9.617  -9.344  1.00  0.82           O  
ATOM   4885  ND2 ASN A 323     -32.696  10.742 -10.062  1.00  0.82           N  
ATOM   4886  H   ASN A 323     -33.935   7.937  -7.570  1.00  0.82           H  
ATOM   4887  HA  ASN A 323     -31.126   8.698  -7.093  1.00  0.82           H  
ATOM   4888 1HB  ASN A 323     -33.623  10.250  -7.802  1.00  0.82           H  
ATOM   4889 2HB  ASN A 323     -32.179  11.082  -7.250  1.00  0.82           H  
ATOM   4890 1HD2 ASN A 323     -32.364  10.758 -11.038  1.00  0.82           H  
ATOM   4891 2HD2 ASN A 323     -33.563  11.175  -9.831  1.00  0.82           H  
ATOM   4892  N   MET A 324     -33.093   8.679  -4.674  1.00  0.81           N  
ATOM   4893  CA  MET A 324     -33.298   8.995  -3.282  1.00  0.81           C  
ATOM   4894  C   MET A 324     -32.121   8.654  -2.385  1.00  0.81           C  
ATOM   4895  O   MET A 324     -31.399   7.660  -2.565  1.00  0.81           O  
ATOM   4896  CB  MET A 324     -34.597   8.364  -2.797  1.00  0.81           C  
ATOM   4897  CG  MET A 324     -34.924   8.604  -1.386  1.00  0.81           C  
ATOM   4898  SD  MET A 324     -35.092  10.309  -0.968  1.00  0.81           S  
ATOM   4899  CE  MET A 324     -35.470  10.104   0.722  1.00  0.81           C  
ATOM   4900  H   MET A 324     -33.623   7.901  -5.059  1.00  0.81           H  
ATOM   4901  HA  MET A 324     -33.435  10.074  -3.213  1.00  0.81           H  
ATOM   4902 1HB  MET A 324     -35.430   8.722  -3.407  1.00  0.81           H  
ATOM   4903 2HB  MET A 324     -34.538   7.286  -2.923  1.00  0.81           H  
ATOM   4904 1HG  MET A 324     -35.866   8.126  -1.172  1.00  0.81           H  
ATOM   4905 2HG  MET A 324     -34.164   8.161  -0.760  1.00  0.81           H  
ATOM   4906 1HE  MET A 324     -35.560  11.061   1.192  1.00  0.81           H  
ATOM   4907 2HE  MET A 324     -36.395   9.563   0.832  1.00  0.81           H  
ATOM   4908 3HE  MET A 324     -34.681   9.556   1.176  1.00  0.81           H  
ATOM   4909  N   ASN A 325     -31.938   9.525  -1.403  1.00  0.79           N  
ATOM   4910  CA  ASN A 325     -30.946   9.373  -0.368  1.00  0.79           C  
ATOM   4911  C   ASN A 325     -31.462   8.424   0.693  1.00  0.79           C  
ATOM   4912  O   ASN A 325     -32.317   8.774   1.512  1.00  0.79           O  
ATOM   4913  CB  ASN A 325     -30.598  10.725   0.202  1.00  0.79           C  
ATOM   4914  CG  ASN A 325     -29.522  10.722   1.266  1.00  0.79           C  
ATOM   4915  OD1 ASN A 325     -29.282   9.815   2.094  1.00  0.79           O  
ATOM   4916  ND2 ASN A 325     -28.814  11.799   1.275  1.00  0.79           N  
ATOM   4917  H   ASN A 325     -32.557  10.325  -1.367  1.00  0.79           H  
ATOM   4918  HA  ASN A 325     -30.063   8.919  -0.807  1.00  0.79           H  
ATOM   4919 1HB  ASN A 325     -30.271  11.381  -0.613  1.00  0.79           H  
ATOM   4920 2HB  ASN A 325     -31.498  11.170   0.631  1.00  0.79           H  
ATOM   4921 1HD2 ASN A 325     -28.104  11.889   1.976  1.00  0.79           H  
ATOM   4922 2HD2 ASN A 325     -29.004  12.536   0.630  1.00  0.79           H  
ATOM   4923  N   SER A 326     -30.903   7.229   0.688  1.00  0.78           N  
ATOM   4924  CA  SER A 326     -31.330   6.144   1.545  1.00  0.78           C  
ATOM   4925  C   SER A 326     -31.268   6.436   3.033  1.00  0.78           C  
ATOM   4926  O   SER A 326     -31.986   5.805   3.815  1.00  0.78           O  
ATOM   4927  CB  SER A 326     -30.492   4.937   1.250  1.00  0.78           C  
ATOM   4928  OG  SER A 326     -30.765   4.437  -0.028  1.00  0.78           O  
ATOM   4929  H   SER A 326     -30.180   7.048   0.004  1.00  0.78           H  
ATOM   4930  HA  SER A 326     -32.366   5.913   1.292  1.00  0.78           H  
ATOM   4931 1HB  SER A 326     -29.432   5.202   1.319  1.00  0.78           H  
ATOM   4932 2HB  SER A 326     -30.686   4.207   1.992  1.00  0.78           H  
ATOM   4933  HG  SER A 326     -30.234   3.641  -0.115  1.00  0.78           H  
ATOM   4934  N   TYR A 327     -30.441   7.397   3.456  1.00  0.77           N  
ATOM   4935  CA  TYR A 327     -30.378   7.675   4.884  1.00  0.77           C  
ATOM   4936  C   TYR A 327     -31.631   8.396   5.320  1.00  0.77           C  
ATOM   4937  O   TYR A 327     -32.037   8.299   6.476  1.00  0.77           O  
ATOM   4938  CB  TYR A 327     -29.197   8.537   5.268  1.00  0.77           C  
ATOM   4939  CG  TYR A 327     -27.872   7.908   5.292  1.00  0.77           C  
ATOM   4940  CD1 TYR A 327     -26.926   8.287   4.385  1.00  0.77           C  
ATOM   4941  CD2 TYR A 327     -27.574   6.971   6.256  1.00  0.77           C  
ATOM   4942  CE1 TYR A 327     -25.680   7.743   4.454  1.00  0.77           C  
ATOM   4943  CE2 TYR A 327     -26.318   6.435   6.308  1.00  0.77           C  
ATOM   4944  CZ  TYR A 327     -25.381   6.829   5.421  1.00  0.77           C  
ATOM   4945  OH  TYR A 327     -24.131   6.335   5.509  1.00  0.77           O  
ATOM   4946  H   TYR A 327     -29.903   7.966   2.801  1.00  0.77           H  
ATOM   4947  HA  TYR A 327     -30.319   6.733   5.427  1.00  0.77           H  
ATOM   4948 1HB  TYR A 327     -29.148   9.376   4.599  1.00  0.77           H  
ATOM   4949 2HB  TYR A 327     -29.381   8.942   6.253  1.00  0.77           H  
ATOM   4950  HD1 TYR A 327     -27.157   9.034   3.625  1.00  0.77           H  
ATOM   4951  HD2 TYR A 327     -28.329   6.671   6.981  1.00  0.77           H  
ATOM   4952  HE1 TYR A 327     -24.930   8.050   3.758  1.00  0.77           H  
ATOM   4953  HE2 TYR A 327     -26.058   5.710   7.063  1.00  0.77           H  
ATOM   4954  HH  TYR A 327     -23.586   6.713   4.811  1.00  0.77           H  
ATOM   4955  N   VAL A 328     -32.235   9.136   4.391  1.00  0.76           N  
ATOM   4956  CA  VAL A 328     -33.421   9.910   4.668  1.00  0.76           C  
ATOM   4957  C   VAL A 328     -34.600   8.987   4.669  1.00  0.76           C  
ATOM   4958  O   VAL A 328     -35.442   9.064   5.552  1.00  0.76           O  
ATOM   4959  CB  VAL A 328     -33.631  11.030   3.653  1.00  0.76           C  
ATOM   4960  CG1 VAL A 328     -34.970  11.708   3.914  1.00  0.76           C  
ATOM   4961  CG2 VAL A 328     -32.520  11.970   3.740  1.00  0.76           C  
ATOM   4962  H   VAL A 328     -31.886   9.134   3.437  1.00  0.76           H  
ATOM   4963  HA  VAL A 328     -33.325  10.360   5.656  1.00  0.76           H  
ATOM   4964  HB  VAL A 328     -33.637  10.628   2.682  1.00  0.76           H  
ATOM   4965 1HG1 VAL A 328     -35.132  12.506   3.189  1.00  0.76           H  
ATOM   4966 2HG1 VAL A 328     -35.776  10.975   3.828  1.00  0.76           H  
ATOM   4967 3HG1 VAL A 328     -34.974  12.121   4.912  1.00  0.76           H  
ATOM   4968 1HG2 VAL A 328     -32.654  12.764   3.006  1.00  0.76           H  
ATOM   4969 2HG2 VAL A 328     -32.479  12.396   4.740  1.00  0.76           H  
ATOM   4970 3HG2 VAL A 328     -31.603  11.424   3.529  1.00  0.76           H  
ATOM   4971  N   VAL A 329     -34.652   8.066   3.706  1.00  0.74           N  
ATOM   4972  CA  VAL A 329     -35.807   7.178   3.703  1.00  0.74           C  
ATOM   4973  C   VAL A 329     -35.788   6.398   5.006  1.00  0.74           C  
ATOM   4974  O   VAL A 329     -36.805   6.279   5.689  1.00  0.74           O  
ATOM   4975  CB  VAL A 329     -35.792   6.126   2.588  1.00  0.74           C  
ATOM   4976  CG1 VAL A 329     -36.997   5.196   2.825  1.00  0.74           C  
ATOM   4977  CG2 VAL A 329     -35.824   6.726   1.283  1.00  0.74           C  
ATOM   4978  H   VAL A 329     -33.920   8.037   2.992  1.00  0.74           H  
ATOM   4979  HA  VAL A 329     -36.721   7.773   3.644  1.00  0.74           H  
ATOM   4980  HB  VAL A 329     -34.884   5.522   2.668  1.00  0.74           H  
ATOM   4981 1HG1 VAL A 329     -37.045   4.430   2.083  1.00  0.74           H  
ATOM   4982 2HG1 VAL A 329     -36.910   4.743   3.811  1.00  0.74           H  
ATOM   4983 3HG1 VAL A 329     -37.920   5.775   2.773  1.00  0.74           H  
ATOM   4984 1HG2 VAL A 329     -35.810   5.948   0.518  1.00  0.74           H  
ATOM   4985 2HG2 VAL A 329     -36.723   7.323   1.178  1.00  0.74           H  
ATOM   4986 3HG2 VAL A 329     -34.944   7.337   1.198  1.00  0.74           H  
ATOM   4987  N   THR A 330     -34.605   5.899   5.358  1.00  0.73           N  
ATOM   4988  CA  THR A 330     -34.397   5.141   6.570  1.00  0.73           C  
ATOM   4989  C   THR A 330     -34.757   5.957   7.815  1.00  0.73           C  
ATOM   4990  O   THR A 330     -35.575   5.533   8.639  1.00  0.73           O  
ATOM   4991  CB  THR A 330     -32.916   4.715   6.594  1.00  0.73           C  
ATOM   4992  OG1 THR A 330     -32.651   3.858   5.471  1.00  0.73           O  
ATOM   4993  CG2 THR A 330     -32.506   4.069   7.833  1.00  0.73           C  
ATOM   4994  H   THR A 330     -33.794   6.037   4.752  1.00  0.73           H  
ATOM   4995  HA  THR A 330     -35.033   4.257   6.535  1.00  0.73           H  
ATOM   4996  HB  THR A 330     -32.312   5.609   6.485  1.00  0.73           H  
ATOM   4997  HG1 THR A 330     -32.537   4.417   4.674  1.00  0.73           H  
ATOM   4998 1HG2 THR A 330     -31.449   3.819   7.790  1.00  0.73           H  
ATOM   4999 2HG2 THR A 330     -32.691   4.749   8.645  1.00  0.73           H  
ATOM   5000 3HG2 THR A 330     -33.065   3.196   7.949  1.00  0.73           H  
ATOM   5001  N   ALA A 331     -34.215   7.178   7.914  1.00  0.72           N  
ATOM   5002  CA  ALA A 331     -34.484   8.041   9.053  1.00  0.72           C  
ATOM   5003  C   ALA A 331     -35.961   8.366   9.194  1.00  0.72           C  
ATOM   5004  O   ALA A 331     -36.488   8.364  10.310  1.00  0.72           O  
ATOM   5005  CB  ALA A 331     -33.722   9.343   8.890  1.00  0.72           C  
ATOM   5006  H   ALA A 331     -33.560   7.511   7.212  1.00  0.72           H  
ATOM   5007  HA  ALA A 331     -34.153   7.527   9.954  1.00  0.72           H  
ATOM   5008 1HB  ALA A 331     -33.899   9.982   9.749  1.00  0.72           H  
ATOM   5009 2HB  ALA A 331     -32.662   9.133   8.806  1.00  0.72           H  
ATOM   5010 3HB  ALA A 331     -34.064   9.845   7.985  1.00  0.72           H  
ATOM   5011  N   ASP A 332     -36.640   8.601   8.065  1.00  0.71           N  
ATOM   5012  CA  ASP A 332     -38.047   8.954   8.085  1.00  0.71           C  
ATOM   5013  C   ASP A 332     -38.920   7.758   8.408  1.00  0.71           C  
ATOM   5014  O   ASP A 332     -39.909   7.896   9.129  1.00  0.71           O  
ATOM   5015  CB  ASP A 332     -38.490   9.586   6.772  1.00  0.71           C  
ATOM   5016  CG  ASP A 332     -37.880  10.974   6.534  1.00  0.71           C  
ATOM   5017  OD1 ASP A 332     -37.254  11.519   7.420  1.00  0.71           O  
ATOM   5018  OD2 ASP A 332     -38.095  11.525   5.489  1.00  0.71           O  
ATOM   5019  H   ASP A 332     -36.157   8.578   7.169  1.00  0.71           H  
ATOM   5020  HA  ASP A 332     -38.196   9.695   8.869  1.00  0.71           H  
ATOM   5021 1HB  ASP A 332     -38.206   8.925   5.944  1.00  0.71           H  
ATOM   5022 2HB  ASP A 332     -39.562   9.676   6.772  1.00  0.71           H  
ATOM   5023  N   LEU A 333     -38.566   6.564   7.926  1.00  0.69           N  
ATOM   5024  CA  LEU A 333     -39.380   5.419   8.290  1.00  0.69           C  
ATOM   5025  C   LEU A 333     -39.302   5.251   9.803  1.00  0.69           C  
ATOM   5026  O   LEU A 333     -40.304   4.970  10.449  1.00  0.69           O  
ATOM   5027  CB  LEU A 333     -38.952   4.135   7.547  1.00  0.69           C  
ATOM   5028  CG  LEU A 333     -39.282   4.086   6.003  1.00  0.69           C  
ATOM   5029  CD1 LEU A 333     -38.688   2.825   5.353  1.00  0.69           C  
ATOM   5030  CD2 LEU A 333     -40.761   4.116   5.825  1.00  0.69           C  
ATOM   5031  H   LEU A 333     -37.761   6.456   7.306  1.00  0.69           H  
ATOM   5032  HA  LEU A 333     -40.415   5.628   8.022  1.00  0.69           H  
ATOM   5033 1HB  LEU A 333     -37.871   4.056   7.645  1.00  0.69           H  
ATOM   5034 2HB  LEU A 333     -39.408   3.269   8.030  1.00  0.69           H  
ATOM   5035  HG  LEU A 333     -38.855   4.953   5.512  1.00  0.69           H  
ATOM   5036 1HD1 LEU A 333     -38.935   2.820   4.289  1.00  0.69           H  
ATOM   5037 2HD1 LEU A 333     -37.619   2.838   5.464  1.00  0.69           H  
ATOM   5038 3HD1 LEU A 333     -39.102   1.934   5.824  1.00  0.69           H  
ATOM   5039 1HD2 LEU A 333     -41.001   4.103   4.758  1.00  0.69           H  
ATOM   5040 2HD2 LEU A 333     -41.208   3.252   6.310  1.00  0.69           H  
ATOM   5041 3HD2 LEU A 333     -41.138   5.030   6.267  1.00  0.69           H  
ATOM   5042  N   VAL A 334     -38.141   5.498  10.405  1.00  0.68           N  
ATOM   5043  CA  VAL A 334     -38.059   5.404  11.859  1.00  0.68           C  
ATOM   5044  C   VAL A 334     -38.799   6.516  12.591  1.00  0.68           C  
ATOM   5045  O   VAL A 334     -39.582   6.254  13.520  1.00  0.68           O  
ATOM   5046  CB  VAL A 334     -36.619   5.448  12.322  1.00  0.68           C  
ATOM   5047  CG1 VAL A 334     -36.572   5.540  13.795  1.00  0.68           C  
ATOM   5048  CG2 VAL A 334     -35.960   4.276  11.879  1.00  0.68           C  
ATOM   5049  H   VAL A 334     -37.311   5.722   9.850  1.00  0.68           H  
ATOM   5050  HA  VAL A 334     -38.486   4.445  12.155  1.00  0.68           H  
ATOM   5051  HB  VAL A 334     -36.124   6.320  11.907  1.00  0.68           H  
ATOM   5052 1HG1 VAL A 334     -35.546   5.558  14.098  1.00  0.68           H  
ATOM   5053 2HG1 VAL A 334     -37.072   6.448  14.133  1.00  0.68           H  
ATOM   5054 3HG1 VAL A 334     -37.050   4.708  14.210  1.00  0.68           H  
ATOM   5055 1HG2 VAL A 334     -34.978   4.328  12.199  1.00  0.68           H  
ATOM   5056 2HG2 VAL A 334     -36.443   3.380  12.279  1.00  0.68           H  
ATOM   5057 3HG2 VAL A 334     -36.001   4.287  10.825  1.00  0.68           H  
ATOM   5058  N   GLU A 335     -38.587   7.763  12.171  1.00  0.67           N  
ATOM   5059  CA  GLU A 335     -39.260   8.843  12.861  1.00  0.67           C  
ATOM   5060  C   GLU A 335     -40.777   8.671  12.800  1.00  0.67           C  
ATOM   5061  O   GLU A 335     -41.479   8.939  13.775  1.00  0.67           O  
ATOM   5062  CB  GLU A 335     -38.850  10.212  12.322  1.00  0.67           C  
ATOM   5063  CG  GLU A 335     -39.484  11.361  13.141  1.00  0.67           C  
ATOM   5064  CD  GLU A 335     -39.009  12.760  12.793  1.00  0.67           C  
ATOM   5065  OE1 GLU A 335     -38.170  12.905  11.944  1.00  0.67           O  
ATOM   5066  OE2 GLU A 335     -39.498  13.685  13.398  1.00  0.67           O  
ATOM   5067  H   GLU A 335     -37.943   7.958  11.402  1.00  0.67           H  
ATOM   5068  HA  GLU A 335     -38.961   8.799  13.898  1.00  0.67           H  
ATOM   5069 1HB  GLU A 335     -37.763  10.310  12.353  1.00  0.67           H  
ATOM   5070 2HB  GLU A 335     -39.164  10.306  11.280  1.00  0.67           H  
ATOM   5071 1HG  GLU A 335     -40.565  11.318  13.002  1.00  0.67           H  
ATOM   5072 2HG  GLU A 335     -39.283  11.176  14.196  1.00  0.67           H  
ATOM   5073  N   VAL A 336     -41.281   8.212  11.659  1.00  0.69           N  
ATOM   5074  CA  VAL A 336     -42.703   8.012  11.482  1.00  0.69           C  
ATOM   5075  C   VAL A 336     -43.228   6.721  12.112  1.00  0.69           C  
ATOM   5076  O   VAL A 336     -44.313   6.708  12.667  1.00  0.69           O  
ATOM   5077  CB  VAL A 336     -43.080   8.070  10.005  1.00  0.69           C  
ATOM   5078  CG1 VAL A 336     -44.496   7.737   9.840  1.00  0.69           C  
ATOM   5079  CG2 VAL A 336     -42.835   9.473   9.487  1.00  0.69           C  
ATOM   5080  H   VAL A 336     -40.663   8.017  10.872  1.00  0.69           H  
ATOM   5081  HA  VAL A 336     -43.209   8.846  11.963  1.00  0.69           H  
ATOM   5082  HB  VAL A 336     -42.483   7.348   9.439  1.00  0.69           H  
ATOM   5083 1HG1 VAL A 336     -44.723   7.817   8.802  1.00  0.69           H  
ATOM   5084 2HG1 VAL A 336     -44.689   6.727  10.200  1.00  0.69           H  
ATOM   5085 3HG1 VAL A 336     -45.099   8.439  10.387  1.00  0.69           H  
ATOM   5086 1HG2 VAL A 336     -43.109   9.528   8.438  1.00  0.69           H  
ATOM   5087 2HG2 VAL A 336     -43.441  10.181  10.056  1.00  0.69           H  
ATOM   5088 3HG2 VAL A 336     -41.778   9.721   9.602  1.00  0.69           H  
ATOM   5089  N   THR A 337     -42.523   5.608  12.005  1.00  0.75           N  
ATOM   5090  CA  THR A 337     -43.117   4.402  12.559  1.00  0.75           C  
ATOM   5091  C   THR A 337     -42.846   4.176  14.052  1.00  0.75           C  
ATOM   5092  O   THR A 337     -43.693   3.580  14.724  1.00  0.75           O  
ATOM   5093  CB  THR A 337     -42.633   3.171  11.785  1.00  0.75           C  
ATOM   5094  OG1 THR A 337     -41.226   3.067  11.893  1.00  0.75           O  
ATOM   5095  CG2 THR A 337     -43.027   3.285  10.339  1.00  0.75           C  
ATOM   5096  H   THR A 337     -41.622   5.575  11.538  1.00  0.75           H  
ATOM   5097  HA  THR A 337     -44.194   4.468  12.424  1.00  0.75           H  
ATOM   5098  HB  THR A 337     -43.083   2.282  12.214  1.00  0.75           H  
ATOM   5099  HG1 THR A 337     -40.822   3.847  11.475  1.00  0.75           H  
ATOM   5100 1HG2 THR A 337     -42.686   2.412   9.794  1.00  0.75           H  
ATOM   5101 2HG2 THR A 337     -44.107   3.360  10.272  1.00  0.75           H  
ATOM   5102 3HG2 THR A 337     -42.576   4.175   9.921  1.00  0.75           H  
ATOM   5103  N   ILE A 338     -41.719   4.692  14.581  1.00  0.87           N  
ATOM   5104  CA  ILE A 338     -41.342   4.503  15.987  1.00  0.87           C  
ATOM   5105  C   ILE A 338     -41.510   5.738  16.886  1.00  0.87           C  
ATOM   5106  O   ILE A 338     -42.014   5.630  18.003  1.00  0.87           O  
ATOM   5107  CB  ILE A 338     -39.885   4.009  16.146  1.00  0.87           C  
ATOM   5108  CG1 ILE A 338     -39.671   2.631  15.543  1.00  0.87           C  
ATOM   5109  CG2 ILE A 338     -39.526   3.974  17.626  1.00  0.87           C  
ATOM   5110  CD1 ILE A 338     -38.196   2.210  15.557  1.00  0.87           C  
ATOM   5111  H   ILE A 338     -41.068   5.196  13.985  1.00  0.87           H  
ATOM   5112  HA  ILE A 338     -41.985   3.725  16.393  1.00  0.87           H  
ATOM   5113  HB  ILE A 338     -39.215   4.697  15.628  1.00  0.87           H  
ATOM   5114 1HG1 ILE A 338     -40.243   1.906  16.123  1.00  0.87           H  
ATOM   5115 2HG1 ILE A 338     -40.036   2.620  14.514  1.00  0.87           H  
ATOM   5116 1HG2 ILE A 338     -38.515   3.642  17.749  1.00  0.87           H  
ATOM   5117 2HG2 ILE A 338     -39.634   4.969  18.053  1.00  0.87           H  
ATOM   5118 3HG2 ILE A 338     -40.191   3.281  18.138  1.00  0.87           H  
ATOM   5119 1HD1 ILE A 338     -38.088   1.219  15.152  1.00  0.87           H  
ATOM   5120 2HD1 ILE A 338     -37.611   2.871  14.985  1.00  0.87           H  
ATOM   5121 3HD1 ILE A 338     -37.838   2.212  16.575  1.00  0.87           H  
ATOM   5122  N   LEU A 339     -41.062   6.905  16.426  1.00  1.07           N  
ATOM   5123  CA  LEU A 339     -41.043   8.105  17.284  1.00  1.07           C  
ATOM   5124  C   LEU A 339     -42.322   8.946  17.384  1.00  1.07           C  
ATOM   5125  O   LEU A 339     -42.322   9.987  18.052  1.00  1.07           O  
ATOM   5126  CB  LEU A 339     -39.898   9.034  16.887  1.00  1.07           C  
ATOM   5127  CG  LEU A 339     -38.495   8.496  17.138  1.00  1.07           C  
ATOM   5128  CD1 LEU A 339     -37.436   9.447  16.570  1.00  1.07           C  
ATOM   5129  CD2 LEU A 339     -38.318   8.362  18.657  1.00  1.07           C  
ATOM   5130  H   LEU A 339     -40.681   6.943  15.477  1.00  1.07           H  
ATOM   5131  HA  LEU A 339     -40.822   7.758  18.291  1.00  1.07           H  
ATOM   5132 1HB  LEU A 339     -39.998   9.269  15.843  1.00  1.07           H  
ATOM   5133 2HB  LEU A 339     -40.001   9.960  17.448  1.00  1.07           H  
ATOM   5134  HG  LEU A 339     -38.382   7.531  16.650  1.00  1.07           H  
ATOM   5135 1HD1 LEU A 339     -36.444   9.039  16.773  1.00  1.07           H  
ATOM   5136 2HD1 LEU A 339     -37.565   9.556  15.503  1.00  1.07           H  
ATOM   5137 3HD1 LEU A 339     -37.531  10.421  17.044  1.00  1.07           H  
ATOM   5138 1HD2 LEU A 339     -37.330   7.995  18.899  1.00  1.07           H  
ATOM   5139 2HD2 LEU A 339     -38.446   9.339  19.119  1.00  1.07           H  
ATOM   5140 3HD2 LEU A 339     -39.065   7.675  19.054  1.00  1.07           H  
ATOM   5141  N   LEU A 340     -43.420   8.527  16.768  1.00  1.36           N  
ATOM   5142  CA  LEU A 340     -44.639   9.341  16.843  1.00  1.36           C  
ATOM   5143  C   LEU A 340     -45.391   9.210  18.170  1.00  1.36           C  
ATOM   5144  O   LEU A 340     -46.477   8.630  18.213  1.00  1.36           O  
ATOM   5145  CB  LEU A 340     -45.627   8.964  15.749  1.00  1.36           C  
ATOM   5146  CG  LEU A 340     -45.175   9.127  14.355  1.00  1.36           C  
ATOM   5147  CD1 LEU A 340     -46.293   8.634  13.456  1.00  1.36           C  
ATOM   5148  CD2 LEU A 340     -44.809  10.566  14.061  1.00  1.36           C  
ATOM   5149  H   LEU A 340     -43.402   7.665  16.240  1.00  1.36           H  
ATOM   5150  HA  LEU A 340     -44.355  10.384  16.716  1.00  1.36           H  
ATOM   5151 1HB  LEU A 340     -45.893   7.915  15.880  1.00  1.36           H  
ATOM   5152 2HB  LEU A 340     -46.527   9.564  15.875  1.00  1.36           H  
ATOM   5153  HG  LEU A 340     -44.300   8.517  14.200  1.00  1.36           H  
ATOM   5154 1HD1 LEU A 340     -45.980   8.705  12.436  1.00  1.36           H  
ATOM   5155 2HD1 LEU A 340     -46.511   7.600  13.696  1.00  1.36           H  
ATOM   5156 3HD1 LEU A 340     -47.185   9.238  13.608  1.00  1.36           H  
ATOM   5157 1HD2 LEU A 340     -44.479  10.653  13.025  1.00  1.36           H  
ATOM   5158 2HD2 LEU A 340     -45.679  11.201  14.216  1.00  1.36           H  
ATOM   5159 3HD2 LEU A 340     -44.002  10.878  14.727  1.00  1.36           H  
ATOM   5160  N   LYS A 341     -44.803   9.790  19.215  1.00  1.76           N  
ATOM   5161  CA  LYS A 341     -45.303   9.809  20.595  1.00  1.76           C  
ATOM   5162  C   LYS A 341     -45.159   8.447  21.264  1.00  1.76           C  
ATOM   5163  O   LYS A 341     -45.495   8.307  22.439  1.00  1.76           O  
ATOM   5164  OXT LYS A 341     -44.341   7.658  20.793  1.00  1.76           O  
ATOM   5165  CB  LYS A 341     -46.770  10.276  20.663  1.00  1.76           C  
ATOM   5166  CG  LYS A 341     -47.007  11.721  20.208  1.00  1.76           C  
ATOM   5167  CD  LYS A 341     -48.479  12.103  20.334  1.00  1.76           C  
ATOM   5168  CE  LYS A 341     -48.748  13.507  19.794  1.00  1.76           C  
ATOM   5169  NZ  LYS A 341     -48.061  14.557  20.598  1.00  1.76           N  
ATOM   5170  H   LYS A 341     -43.902  10.220  19.008  1.00  1.76           H  
ATOM   5171  HA  LYS A 341     -44.700  10.517  21.163  1.00  1.76           H  
ATOM   5172 1HB  LYS A 341     -47.428   9.620  20.111  1.00  1.76           H  
ATOM   5173 2HB  LYS A 341     -47.095  10.228  21.702  1.00  1.76           H  
ATOM   5174 1HG  LYS A 341     -46.409  12.400  20.817  1.00  1.76           H  
ATOM   5175 2HG  LYS A 341     -46.703  11.830  19.168  1.00  1.76           H  
ATOM   5176 1HD  LYS A 341     -49.083  11.386  19.774  1.00  1.76           H  
ATOM   5177 2HD  LYS A 341     -48.777  12.062  21.381  1.00  1.76           H  
ATOM   5178 1HE  LYS A 341     -48.396  13.564  18.764  1.00  1.76           H  
ATOM   5179 2HE  LYS A 341     -49.821  13.695  19.811  1.00  1.76           H  
ATOM   5180 1HZ  LYS A 341     -48.264  15.467  20.208  1.00  1.76           H  
ATOM   5181 2HZ  LYS A 341     -48.390  14.520  21.552  1.00  1.76           H  
ATOM   5182 3HZ  LYS A 341     -47.064  14.398  20.579  1.00  1.76           H  
TER    5183
ENDMDL

REMARK ID 698807 MODEL 3 assemble_rn_A_30masked-002
PFRMAT TS
TARGET assemble_rn_A_30masked-002
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.439   0.994  -1.438  1.00  3.82           N  
ATOM      2  CA  MET A   1       3.151   0.377  -0.147  1.00  3.82           C  
ATOM      3  C   MET A   1       3.241   1.389   0.988  1.00  3.82           C  
ATOM      4  O   MET A   1       2.247   2.021   1.340  1.00  3.82           O  
ATOM      5  CB  MET A   1       4.102  -0.802   0.088  1.00  3.82           C  
ATOM      6  CG  MET A   1       3.898  -2.000  -0.850  1.00  3.82           C  
ATOM      7  SD  MET A   1       2.289  -2.804  -0.624  1.00  3.82           S  
ATOM      8  CE  MET A   1       1.297  -2.077  -1.902  1.00  3.82           C  
ATOM      9 1H   MET A   1       2.669   0.831  -2.070  1.00  3.82           H  
ATOM     10 2H   MET A   1       3.567   1.989  -1.315  1.00  3.82           H  
ATOM     11 3H   MET A   1       4.281   0.594  -1.822  1.00  3.82           H  
ATOM     12  HA  MET A   1       2.128   0.000  -0.166  1.00  3.82           H  
ATOM     13 1HB  MET A   1       5.129  -0.474  -0.048  1.00  3.82           H  
ATOM     14 2HB  MET A   1       3.997  -1.157   1.113  1.00  3.82           H  
ATOM     15 1HG  MET A   1       3.975  -1.665  -1.884  1.00  3.82           H  
ATOM     16 2HG  MET A   1       4.681  -2.738  -0.672  1.00  3.82           H  
ATOM     17 1HE  MET A   1       0.296  -2.472  -1.850  1.00  3.82           H  
ATOM     18 2HE  MET A   1       1.258  -0.995  -1.757  1.00  3.82           H  
ATOM     19 3HE  MET A   1       1.732  -2.301  -2.877  1.00  3.82           H  
ATOM     20  N   SER A   2       4.430   1.542   1.573  1.00  2.95           N  
ATOM     21  CA  SER A   2       4.655   2.480   2.685  1.00  2.95           C  
ATOM     22  C   SER A   2       3.670   2.284   3.841  1.00  2.95           C  
ATOM     23  O   SER A   2       3.191   3.255   4.426  1.00  2.95           O  
ATOM     24  CB  SER A   2       4.562   3.910   2.184  1.00  2.95           C  
ATOM     25  OG  SER A   2       5.520   4.154   1.188  1.00  2.95           O  
ATOM     26  H   SER A   2       5.221   1.003   1.255  1.00  2.95           H  
ATOM     27  HA  SER A   2       5.661   2.312   3.073  1.00  2.95           H  
ATOM     28 1HB  SER A   2       3.565   4.115   1.799  1.00  2.95           H  
ATOM     29 2HB  SER A   2       4.727   4.588   3.020  1.00  2.95           H  
ATOM     30  HG  SER A   2       5.469   5.095   0.995  1.00  2.95           H  
ATOM     31  N   ASP A   3       3.373   1.013   4.142  1.00  2.17           N  
ATOM     32  CA  ASP A   3       2.458   0.576   5.205  1.00  2.17           C  
ATOM     33  C   ASP A   3       0.989   0.973   4.983  1.00  2.17           C  
ATOM     34  O   ASP A   3       0.153   0.780   5.871  1.00  2.17           O  
ATOM     35  CB  ASP A   3       2.922   1.096   6.571  1.00  2.17           C  
ATOM     36  CG  ASP A   3       4.293   0.536   6.974  1.00  2.17           C  
ATOM     37  OD1 ASP A   3       4.514  -0.638   6.782  1.00  2.17           O  
ATOM     38  OD2 ASP A   3       5.107   1.291   7.448  1.00  2.17           O  
ATOM     39  H   ASP A   3       3.820   0.300   3.590  1.00  2.17           H  
ATOM     40  HA  ASP A   3       2.495  -0.513   5.240  1.00  2.17           H  
ATOM     41 1HB  ASP A   3       2.960   2.182   6.579  1.00  2.17           H  
ATOM     42 2HB  ASP A   3       2.195   0.800   7.327  1.00  2.17           H  
ATOM     43  N   LYS A   4       0.656   1.486   3.803  1.00  1.57           N  
ATOM     44  CA  LYS A   4      -0.709   1.872   3.522  1.00  1.57           C  
ATOM     45  C   LYS A   4      -1.441   0.780   2.778  1.00  1.57           C  
ATOM     46  O   LYS A   4      -0.826  -0.056   2.111  1.00  1.57           O  
ATOM     47  CB  LYS A   4      -0.738   3.171   2.714  1.00  1.57           C  
ATOM     48  CG  LYS A   4      -0.140   4.363   3.457  1.00  1.57           C  
ATOM     49  CD  LYS A   4      -0.200   5.637   2.641  1.00  1.57           C  
ATOM     50  CE  LYS A   4       0.429   6.796   3.402  1.00  1.57           C  
ATOM     51  NZ  LYS A   4       0.398   8.068   2.621  1.00  1.57           N  
ATOM     52  H   LYS A   4       1.358   1.641   3.080  1.00  1.57           H  
ATOM     53  HA  LYS A   4      -1.220   2.030   4.466  1.00  1.57           H  
ATOM     54 1HB  LYS A   4      -0.170   3.033   1.792  1.00  1.57           H  
ATOM     55 2HB  LYS A   4      -1.763   3.410   2.437  1.00  1.57           H  
ATOM     56 1HG  LYS A   4      -0.661   4.517   4.398  1.00  1.57           H  
ATOM     57 2HG  LYS A   4       0.904   4.144   3.677  1.00  1.57           H  
ATOM     58 1HD  LYS A   4       0.335   5.492   1.701  1.00  1.57           H  
ATOM     59 2HD  LYS A   4      -1.231   5.879   2.421  1.00  1.57           H  
ATOM     60 1HE  LYS A   4      -0.112   6.941   4.336  1.00  1.57           H  
ATOM     61 2HE  LYS A   4       1.466   6.546   3.629  1.00  1.57           H  
ATOM     62 1HZ  LYS A   4       0.826   8.806   3.163  1.00  1.57           H  
ATOM     63 2HZ  LYS A   4       0.906   7.948   1.756  1.00  1.57           H  
ATOM     64 3HZ  LYS A   4      -0.559   8.314   2.417  1.00  1.57           H  
ATOM     65  N   MET A   5      -2.762   0.807   2.877  1.00  1.16           N  
ATOM     66  CA  MET A   5      -3.588  -0.123   2.130  1.00  1.16           C  
ATOM     67  C   MET A   5      -4.654   0.641   1.368  1.00  1.16           C  
ATOM     68  O   MET A   5      -5.219   1.615   1.892  1.00  1.16           O  
ATOM     69  CB  MET A   5      -4.305  -1.110   3.044  1.00  1.16           C  
ATOM     70  CG  MET A   5      -5.098  -2.210   2.292  1.00  1.16           C  
ATOM     71  SD  MET A   5      -6.077  -3.206   3.315  1.00  1.16           S  
ATOM     72  CE  MET A   5      -7.262  -1.930   3.509  1.00  1.16           C  
ATOM     73  H   MET A   5      -3.196   1.492   3.469  1.00  1.16           H  
ATOM     74  HA  MET A   5      -2.966  -0.647   1.417  1.00  1.16           H  
ATOM     75 1HB  MET A   5      -3.587  -1.592   3.706  1.00  1.16           H  
ATOM     76 2HB  MET A   5      -5.017  -0.569   3.657  1.00  1.16           H  
ATOM     77 1HG  MET A   5      -5.751  -1.785   1.548  1.00  1.16           H  
ATOM     78 2HG  MET A   5      -4.410  -2.855   1.802  1.00  1.16           H  
ATOM     79 1HE  MET A   5      -8.080  -2.270   4.097  1.00  1.16           H  
ATOM     80 2HE  MET A   5      -6.792  -1.074   3.992  1.00  1.16           H  
ATOM     81 3HE  MET A   5      -7.624  -1.634   2.532  1.00  1.16           H  
ATOM     82  N   ILE A   6      -4.925   0.200   0.142  1.00  0.90           N  
ATOM     83  CA  ILE A   6      -6.007   0.794  -0.639  1.00  0.90           C  
ATOM     84  C   ILE A   6      -7.186  -0.170  -0.667  1.00  0.90           C  
ATOM     85  O   ILE A   6      -7.006  -1.364  -0.923  1.00  0.90           O  
ATOM     86  CB  ILE A   6      -5.605   1.105  -2.093  1.00  0.90           C  
ATOM     87  CG1 ILE A   6      -4.337   1.968  -2.134  1.00  0.90           C  
ATOM     88  CG2 ILE A   6      -6.759   1.832  -2.802  1.00  0.90           C  
ATOM     89  CD1 ILE A   6      -4.467   3.264  -1.434  1.00  0.90           C  
ATOM     90  H   ILE A   6      -4.381  -0.591  -0.216  1.00  0.90           H  
ATOM     91  HA  ILE A   6      -6.329   1.716  -0.165  1.00  0.90           H  
ATOM     92  HB  ILE A   6      -5.410   0.190  -2.613  1.00  0.90           H  
ATOM     93 1HG1 ILE A   6      -3.519   1.410  -1.679  1.00  0.90           H  
ATOM     94 2HG1 ILE A   6      -4.085   2.165  -3.175  1.00  0.90           H  
ATOM     95 1HG2 ILE A   6      -6.475   2.039  -3.832  1.00  0.90           H  
ATOM     96 2HG2 ILE A   6      -7.650   1.208  -2.798  1.00  0.90           H  
ATOM     97 3HG2 ILE A   6      -6.973   2.770  -2.286  1.00  0.90           H  
ATOM     98 1HD1 ILE A   6      -3.534   3.820  -1.506  1.00  0.90           H  
ATOM     99 2HD1 ILE A   6      -5.272   3.847  -1.886  1.00  0.90           H  
ATOM    100 3HD1 ILE A   6      -4.694   3.082  -0.398  1.00  0.90           H  
ATOM    101  N   ALA A   7      -8.371   0.336  -0.358  1.00  0.76           N  
ATOM    102  CA  ALA A   7      -9.572  -0.477  -0.399  1.00  0.76           C  
ATOM    103  C   ALA A   7     -10.497  -0.004  -1.506  1.00  0.76           C  
ATOM    104  O   ALA A   7     -10.831   1.181  -1.580  1.00  0.76           O  
ATOM    105  CB  ALA A   7     -10.293  -0.427   0.932  1.00  0.76           C  
ATOM    106  H   ALA A   7      -8.432   1.325  -0.129  1.00  0.76           H  
ATOM    107  HA  ALA A   7      -9.285  -1.496  -0.623  1.00  0.76           H  
ATOM    108 1HB  ALA A   7     -11.183  -1.054   0.889  1.00  0.76           H  
ATOM    109 2HB  ALA A   7      -9.636  -0.785   1.707  1.00  0.76           H  
ATOM    110 3HB  ALA A   7     -10.583   0.601   1.148  1.00  0.76           H  
ATOM    111  N   THR A   8     -10.921  -0.927  -2.361  1.00  0.69           N  
ATOM    112  CA  THR A   8     -11.833  -0.589  -3.441  1.00  0.69           C  
ATOM    113  C   THR A   8     -13.183  -1.188  -3.183  1.00  0.69           C  
ATOM    114  O   THR A   8     -13.309  -2.397  -3.048  1.00  0.69           O  
ATOM    115  CB  THR A   8     -11.311  -1.058  -4.805  1.00  0.69           C  
ATOM    116  OG1 THR A   8     -10.058  -0.403  -5.084  1.00  0.69           O  
ATOM    117  CG2 THR A   8     -12.335  -0.734  -5.902  1.00  0.69           C  
ATOM    118  H   THR A   8     -10.591  -1.885  -2.263  1.00  0.69           H  
ATOM    119  HA  THR A   8     -11.955   0.482  -3.476  1.00  0.69           H  
ATOM    120  HB  THR A   8     -11.148  -2.119  -4.775  1.00  0.69           H  
ATOM    121  HG1 THR A   8      -9.740  -0.688  -5.949  1.00  0.69           H  
ATOM    122 1HG2 THR A   8     -11.959  -1.071  -6.865  1.00  0.69           H  
ATOM    123 2HG2 THR A   8     -13.277  -1.242  -5.686  1.00  0.69           H  
ATOM    124 3HG2 THR A   8     -12.505   0.344  -5.935  1.00  0.69           H  
ATOM    125  N   TYR A   9     -14.189  -0.349  -3.147  1.00  0.67           N  
ATOM    126  CA  TYR A   9     -15.531  -0.776  -2.837  1.00  0.67           C  
ATOM    127  C   TYR A   9     -16.253  -1.048  -4.128  1.00  0.67           C  
ATOM    128  O   TYR A   9     -16.078  -0.298  -5.087  1.00  0.67           O  
ATOM    129  CB  TYR A   9     -16.179   0.315  -2.012  1.00  0.67           C  
ATOM    130  CG  TYR A   9     -15.495   0.450  -0.656  1.00  0.67           C  
ATOM    131  CD1 TYR A   9     -14.339   1.228  -0.560  1.00  0.67           C  
ATOM    132  CD2 TYR A   9     -16.007  -0.170   0.481  1.00  0.67           C  
ATOM    133  CE1 TYR A   9     -13.698   1.377   0.650  1.00  0.67           C  
ATOM    134  CE2 TYR A   9     -15.360  -0.004   1.703  1.00  0.67           C  
ATOM    135  CZ  TYR A   9     -14.211   0.765   1.783  1.00  0.67           C  
ATOM    136  OH  TYR A   9     -13.587   0.948   2.987  1.00  0.67           O  
ATOM    137  H   TYR A   9     -14.002   0.635  -3.312  1.00  0.67           H  
ATOM    138  HA  TYR A   9     -15.495  -1.695  -2.266  1.00  0.67           H  
ATOM    139 1HB  TYR A   9     -16.112   1.271  -2.537  1.00  0.67           H  
ATOM    140 2HB  TYR A   9     -17.224   0.089  -1.854  1.00  0.67           H  
ATOM    141  HD1 TYR A   9     -13.933   1.718  -1.450  1.00  0.67           H  
ATOM    142  HD2 TYR A   9     -16.911  -0.774   0.416  1.00  0.67           H  
ATOM    143  HE1 TYR A   9     -12.796   1.982   0.710  1.00  0.67           H  
ATOM    144  HE2 TYR A   9     -15.755  -0.474   2.597  1.00  0.67           H  
ATOM    145  HH  TYR A   9     -14.185   0.674   3.691  1.00  0.67           H  
ATOM    146  N   VAL A  10     -17.038  -2.126  -4.160  1.00  0.68           N  
ATOM    147  CA  VAL A  10     -17.762  -2.521  -5.366  1.00  0.68           C  
ATOM    148  C   VAL A  10     -19.280  -2.672  -5.090  1.00  0.68           C  
ATOM    149  O   VAL A  10     -19.681  -3.233  -4.062  1.00  0.68           O  
ATOM    150  CB  VAL A  10     -17.185  -3.861  -5.896  1.00  0.68           C  
ATOM    151  CG1 VAL A  10     -17.867  -4.229  -7.178  1.00  0.68           C  
ATOM    152  CG2 VAL A  10     -15.638  -3.769  -6.064  1.00  0.68           C  
ATOM    153  H   VAL A  10     -17.088  -2.707  -3.326  1.00  0.68           H  
ATOM    154  HA  VAL A  10     -17.619  -1.753  -6.124  1.00  0.68           H  
ATOM    155  HB  VAL A  10     -17.413  -4.646  -5.175  1.00  0.68           H  
ATOM    156 1HG1 VAL A  10     -17.486  -5.188  -7.525  1.00  0.68           H  
ATOM    157 2HG1 VAL A  10     -18.919  -4.292  -7.020  1.00  0.68           H  
ATOM    158 3HG1 VAL A  10     -17.665  -3.458  -7.925  1.00  0.68           H  
ATOM    159 1HG2 VAL A  10     -15.251  -4.724  -6.420  1.00  0.68           H  
ATOM    160 2HG2 VAL A  10     -15.398  -2.987  -6.784  1.00  0.68           H  
ATOM    161 3HG2 VAL A  10     -15.174  -3.534  -5.104  1.00  0.68           H  
ATOM    162  N   TRP A  11     -20.124  -2.136  -5.985  1.00  0.72           N  
ATOM    163  CA  TRP A  11     -21.585  -2.255  -5.804  1.00  0.72           C  
ATOM    164  C   TRP A  11     -22.355  -2.264  -7.149  1.00  0.72           C  
ATOM    165  O   TRP A  11     -21.795  -1.975  -8.200  1.00  0.72           O  
ATOM    166  CB  TRP A  11     -22.079  -1.157  -4.829  1.00  0.72           C  
ATOM    167  CG  TRP A  11     -21.950   0.287  -5.306  1.00  0.72           C  
ATOM    168  CD1 TRP A  11     -22.945   1.030  -5.846  1.00  0.72           C  
ATOM    169  CD2 TRP A  11     -20.777   1.141  -5.321  1.00  0.72           C  
ATOM    170  NE1 TRP A  11     -22.492   2.271  -6.183  1.00  0.72           N  
ATOM    171  CE2 TRP A  11     -21.174   2.360  -5.879  1.00  0.72           C  
ATOM    172  CE3 TRP A  11     -19.452   0.978  -4.921  1.00  0.72           C  
ATOM    173  CZ2 TRP A  11     -20.303   3.403  -6.051  1.00  0.72           C  
ATOM    174  CZ3 TRP A  11     -18.579   2.035  -5.098  1.00  0.72           C  
ATOM    175  CH2 TRP A  11     -19.001   3.218  -5.655  1.00  0.72           C  
ATOM    176  H   TRP A  11     -19.728  -1.648  -6.791  1.00  0.72           H  
ATOM    177  HA  TRP A  11     -21.779  -3.211  -5.314  1.00  0.72           H  
ATOM    178 1HB  TRP A  11     -23.132  -1.333  -4.605  1.00  0.72           H  
ATOM    179 2HB  TRP A  11     -21.560  -1.254  -3.903  1.00  0.72           H  
ATOM    180  HD1 TRP A  11     -23.952   0.695  -5.968  1.00  0.72           H  
ATOM    181  HE1 TRP A  11     -23.041   3.010  -6.596  1.00  0.72           H  
ATOM    182  HE3 TRP A  11     -19.109   0.053  -4.481  1.00  0.72           H  
ATOM    183  HZ2 TRP A  11     -20.616   4.343  -6.488  1.00  0.72           H  
ATOM    184  HZ3 TRP A  11     -17.548   1.904  -4.780  1.00  0.72           H  
ATOM    185  HH2 TRP A  11     -18.301   4.028  -5.785  1.00  0.72           H  
ATOM    186  N   ILE A  12     -23.655  -2.589  -7.112  1.00  0.78           N  
ATOM    187  CA  ILE A  12     -24.512  -2.703  -8.327  1.00  0.78           C  
ATOM    188  C   ILE A  12     -25.269  -1.432  -8.768  1.00  0.78           C  
ATOM    189  O   ILE A  12     -25.995  -1.410  -9.785  1.00  0.78           O  
ATOM    190  CB  ILE A  12     -25.534  -3.817  -8.093  1.00  0.78           C  
ATOM    191  CG1 ILE A  12     -26.422  -3.412  -6.933  1.00  0.78           C  
ATOM    192  CG2 ILE A  12     -24.888  -5.136  -7.862  1.00  0.78           C  
ATOM    193  CD1 ILE A  12     -27.536  -4.319  -6.705  1.00  0.78           C  
ATOM    194  H   ILE A  12     -24.069  -2.801  -6.214  1.00  0.78           H  
ATOM    195  HA  ILE A  12     -23.875  -2.999  -9.157  1.00  0.78           H  
ATOM    196  HB  ILE A  12     -26.153  -3.892  -8.967  1.00  0.78           H  
ATOM    197 1HG1 ILE A  12     -25.819  -3.373  -6.028  1.00  0.78           H  
ATOM    198 2HG1 ILE A  12     -26.837  -2.423  -7.120  1.00  0.78           H  
ATOM    199 1HG2 ILE A  12     -25.649  -5.907  -7.718  1.00  0.78           H  
ATOM    200 2HG2 ILE A  12     -24.267  -5.399  -8.723  1.00  0.78           H  
ATOM    201 3HG2 ILE A  12     -24.297  -5.046  -6.991  1.00  0.78           H  
ATOM    202 1HD1 ILE A  12     -28.103  -3.965  -5.862  1.00  0.78           H  
ATOM    203 2HD1 ILE A  12     -28.175  -4.356  -7.583  1.00  0.78           H  
ATOM    204 3HD1 ILE A  12     -27.136  -5.304  -6.495  1.00  0.78           H  
ATOM    205  N   GLY A  13     -25.150  -0.396  -7.971  1.00  0.86           N  
ATOM    206  CA  GLY A  13     -25.777   0.873  -8.288  1.00  0.86           C  
ATOM    207  C   GLY A  13     -27.270   0.698  -8.467  1.00  0.86           C  
ATOM    208  O   GLY A  13     -27.887  -0.177  -7.859  1.00  0.86           O  
ATOM    209  H   GLY A  13     -24.573  -0.490  -7.151  1.00  0.86           H  
ATOM    210 1HA  GLY A  13     -25.576   1.593  -7.499  1.00  0.86           H  
ATOM    211 2HA  GLY A  13     -25.343   1.273  -9.203  1.00  0.86           H  
ATOM    212  N   GLY A  14     -27.842   1.518  -9.329  1.00  0.95           N  
ATOM    213  CA  GLY A  14     -29.261   1.501  -9.613  1.00  0.95           C  
ATOM    214  C   GLY A  14     -29.588   0.671 -10.841  1.00  0.95           C  
ATOM    215  O   GLY A  14     -30.673   0.802 -11.408  1.00  0.95           O  
ATOM    216  H   GLY A  14     -27.291   2.226  -9.803  1.00  0.95           H  
ATOM    217 1HA  GLY A  14     -29.784   1.110  -8.755  1.00  0.95           H  
ATOM    218 2HA  GLY A  14     -29.612   2.519  -9.758  1.00  0.95           H  
ATOM    219  N   THR A  15     -28.624  -0.127 -11.322  1.00  1.03           N  
ATOM    220  CA  THR A  15     -28.877  -0.846 -12.561  1.00  1.03           C  
ATOM    221  C   THR A  15     -28.891  -2.344 -12.372  1.00  1.03           C  
ATOM    222  O   THR A  15     -29.418  -3.076 -13.212  1.00  1.03           O  
ATOM    223  CB  THR A  15     -27.789  -0.540 -13.594  1.00  1.03           C  
ATOM    224  OG1 THR A  15     -26.514  -1.049 -13.119  1.00  1.03           O  
ATOM    225  CG2 THR A  15     -27.671   0.972 -13.773  1.00  1.03           C  
ATOM    226  H   THR A  15     -27.741  -0.243 -10.822  1.00  1.03           H  
ATOM    227  HA  THR A  15     -29.845  -0.544 -12.959  1.00  1.03           H  
ATOM    228  HB  THR A  15     -28.035  -1.005 -14.550  1.00  1.03           H  
ATOM    229  HG1 THR A  15     -26.437  -0.921 -12.152  1.00  1.03           H  
ATOM    230 1HG2 THR A  15     -26.890   1.193 -14.502  1.00  1.03           H  
ATOM    231 2HG2 THR A  15     -28.621   1.367 -14.126  1.00  1.03           H  
ATOM    232 3HG2 THR A  15     -27.417   1.436 -12.817  1.00  1.03           H  
ATOM    233  N   GLY A  16     -28.272  -2.841 -11.307  1.00  1.07           N  
ATOM    234  CA  GLY A  16     -28.209  -4.278 -11.098  1.00  1.07           C  
ATOM    235  C   GLY A  16     -27.101  -4.891 -11.944  1.00  1.07           C  
ATOM    236  O   GLY A  16     -26.128  -5.408 -11.419  1.00  1.07           O  
ATOM    237  H   GLY A  16     -27.787  -2.232 -10.651  1.00  1.07           H  
ATOM    238 1HA  GLY A  16     -28.040  -4.489 -10.045  1.00  1.07           H  
ATOM    239 2HA  GLY A  16     -29.166  -4.727 -11.365  1.00  1.07           H  
ATOM    240  N   THR A  17     -27.250  -4.779 -13.261  1.00  1.06           N  
ATOM    241  CA  THR A  17     -26.323  -5.310 -14.257  1.00  1.06           C  
ATOM    242  C   THR A  17     -24.895  -4.729 -14.232  1.00  1.06           C  
ATOM    243  O   THR A  17     -23.931  -5.479 -14.415  1.00  1.06           O  
ATOM    244  CB  THR A  17     -26.889  -5.100 -15.671  1.00  1.06           C  
ATOM    245  OG1 THR A  17     -28.136  -5.798 -15.804  1.00  1.06           O  
ATOM    246  CG2 THR A  17     -25.915  -5.630 -16.710  1.00  1.06           C  
ATOM    247  H   THR A  17     -28.096  -4.311 -13.571  1.00  1.06           H  
ATOM    248  HA  THR A  17     -26.252  -6.384 -14.094  1.00  1.06           H  
ATOM    249  HB  THR A  17     -27.051  -4.037 -15.842  1.00  1.06           H  
ATOM    250  HG1 THR A  17     -27.999  -6.761 -15.658  1.00  1.06           H  
ATOM    251 1HG2 THR A  17     -26.325  -5.475 -17.707  1.00  1.06           H  
ATOM    252 2HG2 THR A  17     -24.965  -5.099 -16.624  1.00  1.06           H  
ATOM    253 3HG2 THR A  17     -25.753  -6.696 -16.547  1.00  1.06           H  
ATOM    254  N   ASP A  18     -24.739  -3.402 -14.088  1.00  1.01           N  
ATOM    255  CA  ASP A  18     -23.398  -2.809 -14.175  1.00  1.01           C  
ATOM    256  C   ASP A  18     -22.760  -2.479 -12.830  1.00  1.01           C  
ATOM    257  O   ASP A  18     -23.308  -1.713 -12.038  1.00  1.01           O  
ATOM    258  CB  ASP A  18     -23.419  -1.537 -15.019  1.00  1.01           C  
ATOM    259  CG  ASP A  18     -23.700  -1.789 -16.516  1.00  1.01           C  
ATOM    260  OD1 ASP A  18     -23.589  -2.911 -16.956  1.00  1.01           O  
ATOM    261  OD2 ASP A  18     -24.020  -0.844 -17.196  1.00  1.01           O  
ATOM    262  H   ASP A  18     -25.529  -2.779 -13.897  1.00  1.01           H  
ATOM    263  HA  ASP A  18     -22.748  -3.526 -14.676  1.00  1.01           H  
ATOM    264 1HB  ASP A  18     -24.181  -0.860 -14.630  1.00  1.01           H  
ATOM    265 2HB  ASP A  18     -22.455  -1.032 -14.924  1.00  1.01           H  
ATOM    266  N   LEU A  19     -21.574  -3.024 -12.582  1.00  0.93           N  
ATOM    267  CA  LEU A  19     -20.894  -2.721 -11.328  1.00  0.93           C  
ATOM    268  C   LEU A  19     -20.219  -1.364 -11.340  1.00  0.93           C  
ATOM    269  O   LEU A  19     -19.687  -0.922 -12.361  1.00  0.93           O  
ATOM    270  CB  LEU A  19     -19.830  -3.760 -10.979  1.00  0.93           C  
ATOM    271  CG  LEU A  19     -20.316  -5.120 -10.683  1.00  0.93           C  
ATOM    272  CD1 LEU A  19     -19.113  -6.025 -10.442  1.00  0.93           C  
ATOM    273  CD2 LEU A  19     -21.218  -5.022  -9.466  1.00  0.93           C  
ATOM    274  H   LEU A  19     -21.157  -3.653 -13.254  1.00  0.93           H  
ATOM    275  HA  LEU A  19     -21.639  -2.720 -10.537  1.00  0.93           H  
ATOM    276 1HB  LEU A  19     -19.122  -3.828 -11.802  1.00  0.93           H  
ATOM    277 2HB  LEU A  19     -19.295  -3.404 -10.095  1.00  0.93           H  
ATOM    278  HG  LEU A  19     -20.875  -5.517 -11.524  1.00  0.93           H  
ATOM    279 1HD1 LEU A  19     -19.428  -7.019 -10.208  1.00  0.93           H  
ATOM    280 2HD1 LEU A  19     -18.491  -6.050 -11.337  1.00  0.93           H  
ATOM    281 3HD1 LEU A  19     -18.543  -5.637  -9.616  1.00  0.93           H  
ATOM    282 1HD2 LEU A  19     -21.588  -5.983  -9.195  1.00  0.93           H  
ATOM    283 2HD2 LEU A  19     -20.659  -4.609  -8.636  1.00  0.93           H  
ATOM    284 3HD2 LEU A  19     -22.053  -4.367  -9.694  1.00  0.93           H  
ATOM    285  N   ARG A  20     -20.212  -0.739 -10.171  1.00  0.86           N  
ATOM    286  CA  ARG A  20     -19.549   0.531  -9.933  1.00  0.86           C  
ATOM    287  C   ARG A  20     -18.501   0.350  -8.855  1.00  0.86           C  
ATOM    288  O   ARG A  20     -18.608  -0.555  -8.022  1.00  0.86           O  
ATOM    289  CB  ARG A  20     -20.551   1.588  -9.508  1.00  0.86           C  
ATOM    290  CG  ARG A  20     -21.691   1.789 -10.504  1.00  0.86           C  
ATOM    291  CD  ARG A  20     -21.184   2.274 -11.834  1.00  0.86           C  
ATOM    292  NE  ARG A  20     -22.258   2.452 -12.792  1.00  0.86           N  
ATOM    293  CZ  ARG A  20     -22.874   3.621 -13.025  1.00  0.86           C  
ATOM    294  NH1 ARG A  20     -22.477   4.695 -12.391  1.00  0.86           N  
ATOM    295  NH2 ARG A  20     -23.871   3.685 -13.889  1.00  0.86           N  
ATOM    296  H   ARG A  20     -20.712  -1.176  -9.404  1.00  0.86           H  
ATOM    297  HA  ARG A  20     -19.059   0.855 -10.852  1.00  0.86           H  
ATOM    298 1HB  ARG A  20     -21.000   1.285  -8.567  1.00  0.86           H  
ATOM    299 2HB  ARG A  20     -20.051   2.543  -9.346  1.00  0.86           H  
ATOM    300 1HG  ARG A  20     -22.210   0.838 -10.659  1.00  0.86           H  
ATOM    301 2HG  ARG A  20     -22.394   2.518 -10.110  1.00  0.86           H  
ATOM    302 1HD  ARG A  20     -20.685   3.233 -11.702  1.00  0.86           H  
ATOM    303 2HD  ARG A  20     -20.481   1.554 -12.245  1.00  0.86           H  
ATOM    304  HE  ARG A  20     -22.582   1.633 -13.295  1.00  0.86           H  
ATOM    305 1HH1 ARG A  20     -21.712   4.644 -11.737  1.00  0.86           H  
ATOM    306 2HH1 ARG A  20     -22.953   5.595 -12.540  1.00  0.86           H  
ATOM    307 1HH2 ARG A  20     -24.168   2.852 -14.379  1.00  0.86           H  
ATOM    308 2HH2 ARG A  20     -24.335   4.568 -14.066  1.00  0.86           H  
ATOM    309  N   SER A  21     -17.491   1.216  -8.843  1.00  0.80           N  
ATOM    310  CA  SER A  21     -16.485   1.094  -7.802  1.00  0.80           C  
ATOM    311  C   SER A  21     -15.842   2.421  -7.395  1.00  0.80           C  
ATOM    312  O   SER A  21     -15.882   3.406  -8.139  1.00  0.80           O  
ATOM    313  CB  SER A  21     -15.418   0.109  -8.249  1.00  0.80           C  
ATOM    314  OG  SER A  21     -14.722   0.592  -9.364  1.00  0.80           O  
ATOM    315  H   SER A  21     -17.419   1.944  -9.538  1.00  0.80           H  
ATOM    316  HA  SER A  21     -16.982   0.686  -6.937  1.00  0.80           H  
ATOM    317 1HB  SER A  21     -14.728  -0.066  -7.432  1.00  0.80           H  
ATOM    318 2HB  SER A  21     -15.883  -0.847  -8.486  1.00  0.80           H  
ATOM    319  HG  SER A  21     -14.232   1.357  -9.052  1.00  0.80           H  
ATOM    320  N   PHE A  22     -15.235   2.422  -6.204  1.00  0.77           N  
ATOM    321  CA  PHE A  22     -14.531   3.593  -5.654  1.00  0.77           C  
ATOM    322  C   PHE A  22     -13.386   3.186  -4.725  1.00  0.77           C  
ATOM    323  O   PHE A  22     -13.535   2.256  -3.935  1.00  0.77           O  
ATOM    324  CB  PHE A  22     -15.506   4.509  -4.906  1.00  0.77           C  
ATOM    325  CG  PHE A  22     -14.873   5.730  -4.355  1.00  0.77           C  
ATOM    326  CD1 PHE A  22     -14.709   6.839  -5.160  1.00  0.77           C  
ATOM    327  CD2 PHE A  22     -14.435   5.788  -3.047  1.00  0.77           C  
ATOM    328  CE1 PHE A  22     -14.121   7.979  -4.675  1.00  0.77           C  
ATOM    329  CE2 PHE A  22     -13.845   6.930  -2.570  1.00  0.77           C  
ATOM    330  CZ  PHE A  22     -13.687   8.023  -3.381  1.00  0.77           C  
ATOM    331  H   PHE A  22     -15.295   1.554  -5.667  1.00  0.77           H  
ATOM    332  HA  PHE A  22     -14.106   4.157  -6.486  1.00  0.77           H  
ATOM    333 1HB  PHE A  22     -16.280   4.829  -5.589  1.00  0.77           H  
ATOM    334 2HB  PHE A  22     -15.982   3.965  -4.089  1.00  0.77           H  
ATOM    335  HD1 PHE A  22     -15.050   6.797  -6.195  1.00  0.77           H  
ATOM    336  HD2 PHE A  22     -14.558   4.922  -2.398  1.00  0.77           H  
ATOM    337  HE1 PHE A  22     -13.996   8.847  -5.320  1.00  0.77           H  
ATOM    338  HE2 PHE A  22     -13.506   6.980  -1.553  1.00  0.77           H  
ATOM    339  HZ  PHE A  22     -13.217   8.925  -2.990  1.00  0.77           H  
ATOM    340  N   SER A  23     -12.237   3.865  -4.819  1.00  0.78           N  
ATOM    341  CA  SER A  23     -11.097   3.498  -3.970  1.00  0.78           C  
ATOM    342  C   SER A  23     -10.765   4.516  -2.867  1.00  0.78           C  
ATOM    343  O   SER A  23     -10.787   5.727  -3.095  1.00  0.78           O  
ATOM    344  CB  SER A  23      -9.872   3.313  -4.843  1.00  0.78           C  
ATOM    345  OG  SER A  23     -10.053   2.271  -5.778  1.00  0.78           O  
ATOM    346  H   SER A  23     -12.154   4.632  -5.472  1.00  0.78           H  
ATOM    347  HA  SER A  23     -11.323   2.561  -3.487  1.00  0.78           H  
ATOM    348 1HB  SER A  23      -9.663   4.242  -5.367  1.00  0.78           H  
ATOM    349 2HB  SER A  23      -9.015   3.094  -4.214  1.00  0.78           H  
ATOM    350  HG  SER A  23     -10.042   1.426  -5.288  1.00  0.78           H  
ATOM    351  N   ARG A  24     -10.369   3.993  -1.695  1.00  0.83           N  
ATOM    352  CA  ARG A  24      -9.937   4.794  -0.541  1.00  0.83           C  
ATOM    353  C   ARG A  24      -8.618   4.323   0.058  1.00  0.83           C  
ATOM    354  O   ARG A  24      -8.341   3.125   0.109  1.00  0.83           O  
ATOM    355  CB  ARG A  24     -10.942   4.718   0.604  1.00  0.83           C  
ATOM    356  CG  ARG A  24     -12.296   5.274   0.345  1.00  0.83           C  
ATOM    357  CD  ARG A  24     -13.183   5.146   1.531  1.00  0.83           C  
ATOM    358  NE  ARG A  24     -12.750   5.997   2.638  1.00  0.83           N  
ATOM    359  CZ  ARG A  24     -13.470   6.205   3.759  1.00  0.83           C  
ATOM    360  NH1 ARG A  24     -14.630   5.611   3.893  1.00  0.83           N  
ATOM    361  NH2 ARG A  24     -13.021   7.021   4.697  1.00  0.83           N  
ATOM    362  H   ARG A  24     -10.410   2.979  -1.601  1.00  0.83           H  
ATOM    363  HA  ARG A  24      -9.826   5.830  -0.861  1.00  0.83           H  
ATOM    364 1HB  ARG A  24     -11.065   3.674   0.894  1.00  0.83           H  
ATOM    365 2HB  ARG A  24     -10.533   5.241   1.470  1.00  0.83           H  
ATOM    366 1HG  ARG A  24     -12.197   6.331   0.113  1.00  0.83           H  
ATOM    367 2HG  ARG A  24     -12.759   4.750  -0.493  1.00  0.83           H  
ATOM    368 1HD  ARG A  24     -14.189   5.437   1.250  1.00  0.83           H  
ATOM    369 2HD  ARG A  24     -13.190   4.115   1.881  1.00  0.83           H  
ATOM    370  HE  ARG A  24     -11.860   6.473   2.550  1.00  0.83           H  
ATOM    371 1HH1 ARG A  24     -14.955   4.986   3.175  1.00  0.83           H  
ATOM    372 2HH1 ARG A  24     -15.245   5.802   4.694  1.00  0.83           H  
ATOM    373 1HH2 ARG A  24     -12.127   7.481   4.579  1.00  0.83           H  
ATOM    374 2HH2 ARG A  24     -13.569   7.185   5.529  1.00  0.83           H  
ATOM    375  N   THR A  25      -7.838   5.259   0.589  1.00  0.90           N  
ATOM    376  CA  THR A  25      -6.631   4.877   1.314  1.00  0.90           C  
ATOM    377  C   THR A  25      -6.988   4.802   2.789  1.00  0.90           C  
ATOM    378  O   THR A  25      -7.556   5.751   3.333  1.00  0.90           O  
ATOM    379  CB  THR A  25      -5.490   5.887   1.117  1.00  0.90           C  
ATOM    380  OG1 THR A  25      -5.159   5.990  -0.271  1.00  0.90           O  
ATOM    381  CG2 THR A  25      -4.254   5.427   1.896  1.00  0.90           C  
ATOM    382  H   THR A  25      -8.088   6.235   0.507  1.00  0.90           H  
ATOM    383  HA  THR A  25      -6.306   3.891   0.994  1.00  0.90           H  
ATOM    384  HB  THR A  25      -5.801   6.865   1.481  1.00  0.90           H  
ATOM    385  HG1 THR A  25      -4.448   6.626  -0.386  1.00  0.90           H  
ATOM    386 1HG2 THR A  25      -3.458   6.147   1.749  1.00  0.90           H  
ATOM    387 2HG2 THR A  25      -4.491   5.363   2.955  1.00  0.90           H  
ATOM    388 3HG2 THR A  25      -3.937   4.451   1.534  1.00  0.90           H  
ATOM    389  N   LEU A  26      -6.708   3.665   3.421  1.00  0.98           N  
ATOM    390  CA  LEU A  26      -7.070   3.489   4.824  1.00  0.98           C  
ATOM    391  C   LEU A  26      -5.896   3.571   5.801  1.00  0.98           C  
ATOM    392  O   LEU A  26      -6.090   3.570   7.015  1.00  0.98           O  
ATOM    393  CB  LEU A  26      -7.806   2.165   4.979  1.00  0.98           C  
ATOM    394  CG  LEU A  26      -9.087   2.073   4.106  1.00  0.98           C  
ATOM    395  CD1 LEU A  26      -9.734   0.768   4.316  1.00  0.98           C  
ATOM    396  CD2 LEU A  26     -10.026   3.199   4.438  1.00  0.98           C  
ATOM    397  H   LEU A  26      -6.244   2.914   2.908  1.00  0.98           H  
ATOM    398  HA  LEU A  26      -7.765   4.283   5.089  1.00  0.98           H  
ATOM    399 1HB  LEU A  26      -7.136   1.354   4.683  1.00  0.98           H  
ATOM    400 2HB  LEU A  26      -8.084   2.028   6.022  1.00  0.98           H  
ATOM    401  HG  LEU A  26      -8.810   2.141   3.048  1.00  0.98           H  
ATOM    402 1HD1 LEU A  26     -10.616   0.721   3.684  1.00  0.98           H  
ATOM    403 2HD1 LEU A  26      -9.062  -0.015   4.056  1.00  0.98           H  
ATOM    404 3HD1 LEU A  26     -10.020   0.672   5.362  1.00  0.98           H  
ATOM    405 1HD2 LEU A  26     -10.921   3.125   3.816  1.00  0.98           H  
ATOM    406 2HD2 LEU A  26     -10.298   3.124   5.481  1.00  0.98           H  
ATOM    407 3HD2 LEU A  26      -9.540   4.156   4.259  1.00  0.98           H  
ATOM    408  N   SER A  27      -4.684   3.602   5.262  1.00  1.03           N  
ATOM    409  CA  SER A  27      -3.426   3.624   6.027  1.00  1.03           C  
ATOM    410  C   SER A  27      -3.236   2.458   7.015  1.00  1.03           C  
ATOM    411  O   SER A  27      -2.512   2.595   8.002  1.00  1.03           O  
ATOM    412  CB  SER A  27      -3.289   4.933   6.797  1.00  1.03           C  
ATOM    413  OG  SER A  27      -3.278   6.034   5.926  1.00  1.03           O  
ATOM    414  H   SER A  27      -4.637   3.621   4.255  1.00  1.03           H  
ATOM    415  HA  SER A  27      -2.615   3.585   5.311  1.00  1.03           H  
ATOM    416 1HB  SER A  27      -4.102   5.037   7.512  1.00  1.03           H  
ATOM    417 2HB  SER A  27      -2.361   4.912   7.365  1.00  1.03           H  
ATOM    418  HG  SER A  27      -3.052   6.795   6.468  1.00  1.03           H  
ATOM    419  N   LYS A  28      -3.849   1.306   6.734  1.00  1.05           N  
ATOM    420  CA  LYS A  28      -3.683   0.123   7.572  1.00  1.05           C  
ATOM    421  C   LYS A  28      -4.155  -1.136   6.861  1.00  1.05           C  
ATOM    422  O   LYS A  28      -5.081  -1.093   6.057  1.00  1.05           O  
ATOM    423  CB  LYS A  28      -4.501   0.255   8.859  1.00  1.05           C  
ATOM    424  CG  LYS A  28      -6.010   0.318   8.587  1.00  1.05           C  
ATOM    425  CD  LYS A  28      -6.834   0.479   9.852  1.00  1.05           C  
ATOM    426  CE  LYS A  28      -8.329   0.519   9.515  1.00  1.05           C  
ATOM    427  NZ  LYS A  28      -9.185   0.647  10.730  1.00  1.05           N  
ATOM    428  H   LYS A  28      -4.445   1.260   5.927  1.00  1.05           H  
ATOM    429  HA  LYS A  28      -2.625   0.007   7.811  1.00  1.05           H  
ATOM    430 1HB  LYS A  28      -4.312  -0.606   9.502  1.00  1.05           H  
ATOM    431 2HB  LYS A  28      -4.207   1.151   9.404  1.00  1.05           H  
ATOM    432 1HG  LYS A  28      -6.224   1.151   7.921  1.00  1.05           H  
ATOM    433 2HG  LYS A  28      -6.312  -0.605   8.091  1.00  1.05           H  
ATOM    434 1HD  LYS A  28      -6.637  -0.360  10.522  1.00  1.05           H  
ATOM    435 2HD  LYS A  28      -6.552   1.404  10.355  1.00  1.05           H  
ATOM    436 1HE  LYS A  28      -8.521   1.365   8.854  1.00  1.05           H  
ATOM    437 2HE  LYS A  28      -8.596  -0.395   9.000  1.00  1.05           H  
ATOM    438 1HZ  LYS A  28     -10.168   0.658  10.448  1.00  1.05           H  
ATOM    439 2HZ  LYS A  28      -9.024  -0.142  11.339  1.00  1.05           H  
ATOM    440 3HZ  LYS A  28      -8.964   1.500  11.219  1.00  1.05           H  
ATOM    441  N   SER A  29      -3.580  -2.276   7.218  1.00  1.02           N  
ATOM    442  CA  SER A  29      -4.090  -3.549   6.722  1.00  1.02           C  
ATOM    443  C   SER A  29      -5.439  -3.853   7.369  1.00  1.02           C  
ATOM    444  O   SER A  29      -5.624  -3.578   8.555  1.00  1.02           O  
ATOM    445  CB  SER A  29      -3.108  -4.662   6.996  1.00  1.02           C  
ATOM    446  OG  SER A  29      -3.626  -5.894   6.592  1.00  1.02           O  
ATOM    447  H   SER A  29      -2.797  -2.262   7.856  1.00  1.02           H  
ATOM    448  HA  SER A  29      -4.233  -3.471   5.646  1.00  1.02           H  
ATOM    449 1HB  SER A  29      -2.175  -4.465   6.467  1.00  1.02           H  
ATOM    450 2HB  SER A  29      -2.883  -4.692   8.061  1.00  1.02           H  
ATOM    451  HG  SER A  29      -4.470  -5.983   7.050  1.00  1.02           H  
ATOM    452  N   VAL A  30      -6.357  -4.435   6.603  1.00  0.95           N  
ATOM    453  CA  VAL A  30      -7.681  -4.815   7.101  1.00  0.95           C  
ATOM    454  C   VAL A  30      -7.980  -6.304   6.950  1.00  0.95           C  
ATOM    455  O   VAL A  30      -7.753  -6.878   5.885  1.00  0.95           O  
ATOM    456  CB  VAL A  30      -8.752  -3.987   6.387  1.00  0.95           C  
ATOM    457  CG1 VAL A  30     -10.087  -4.442   6.805  1.00  0.95           C  
ATOM    458  CG2 VAL A  30      -8.563  -2.516   6.769  1.00  0.95           C  
ATOM    459  H   VAL A  30      -6.131  -4.614   5.634  1.00  0.95           H  
ATOM    460  HA  VAL A  30      -7.728  -4.573   8.165  1.00  0.95           H  
ATOM    461  HB  VAL A  30      -8.670  -4.120   5.320  1.00  0.95           H  
ATOM    462 1HG1 VAL A  30     -10.842  -3.869   6.332  1.00  0.95           H  
ATOM    463 2HG1 VAL A  30     -10.218  -5.481   6.542  1.00  0.95           H  
ATOM    464 3HG1 VAL A  30     -10.159  -4.326   7.863  1.00  0.95           H  
ATOM    465 1HG2 VAL A  30      -9.308  -1.909   6.289  1.00  0.95           H  
ATOM    466 2HG2 VAL A  30      -8.661  -2.428   7.848  1.00  0.95           H  
ATOM    467 3HG2 VAL A  30      -7.576  -2.171   6.467  1.00  0.95           H  
ATOM    468  N   GLU A  31      -8.465  -6.932   8.035  1.00  0.86           N  
ATOM    469  CA  GLU A  31      -8.776  -8.364   8.017  1.00  0.86           C  
ATOM    470  C   GLU A  31     -10.278  -8.678   8.008  1.00  0.86           C  
ATOM    471  O   GLU A  31     -10.675  -9.837   7.873  1.00  0.86           O  
ATOM    472  CB  GLU A  31      -8.105  -9.062   9.201  1.00  0.86           C  
ATOM    473  CG  GLU A  31      -6.567  -9.020   9.168  1.00  0.86           C  
ATOM    474  CD  GLU A  31      -5.903  -9.745  10.329  1.00  0.86           C  
ATOM    475  OE1 GLU A  31      -6.599 -10.257  11.174  1.00  0.86           O  
ATOM    476  OE2 GLU A  31      -4.695  -9.778  10.360  1.00  0.86           O  
ATOM    477  H   GLU A  31      -8.651  -6.397   8.894  1.00  0.86           H  
ATOM    478  HA  GLU A  31      -8.353  -8.786   7.106  1.00  0.86           H  
ATOM    479 1HB  GLU A  31      -8.435  -8.591  10.131  1.00  0.86           H  
ATOM    480 2HB  GLU A  31      -8.415 -10.105   9.233  1.00  0.86           H  
ATOM    481 1HG  GLU A  31      -6.225  -9.464   8.234  1.00  0.86           H  
ATOM    482 2HG  GLU A  31      -6.250  -7.976   9.175  1.00  0.86           H  
ATOM    483  N   SER A  32     -11.109  -7.653   8.145  1.00  0.78           N  
ATOM    484  CA  SER A  32     -12.560  -7.827   8.196  1.00  0.78           C  
ATOM    485  C   SER A  32     -13.316  -6.629   7.679  1.00  0.78           C  
ATOM    486  O   SER A  32     -12.936  -5.487   7.891  1.00  0.78           O  
ATOM    487  CB  SER A  32     -13.039  -8.086   9.612  1.00  0.78           C  
ATOM    488  OG  SER A  32     -14.469  -8.145   9.663  1.00  0.78           O  
ATOM    489  H   SER A  32     -10.712  -6.727   8.249  1.00  0.78           H  
ATOM    490  HA  SER A  32     -12.821  -8.685   7.575  1.00  0.78           H  
ATOM    491 1HB  SER A  32     -12.615  -9.019   9.982  1.00  0.78           H  
ATOM    492 2HB  SER A  32     -12.682  -7.287  10.259  1.00  0.78           H  
ATOM    493  HG  SER A  32     -14.703  -9.020   9.321  1.00  0.78           H  
ATOM    494  N   ALA A  33     -14.458  -6.891   7.058  1.00  0.73           N  
ATOM    495  CA  ALA A  33     -15.327  -5.829   6.566  1.00  0.73           C  
ATOM    496  C   ALA A  33     -15.741  -4.915   7.712  1.00  0.73           C  
ATOM    497  O   ALA A  33     -15.947  -3.718   7.521  1.00  0.73           O  
ATOM    498  CB  ALA A  33     -16.545  -6.429   5.892  1.00  0.73           C  
ATOM    499  H   ALA A  33     -14.728  -7.853   6.914  1.00  0.73           H  
ATOM    500  HA  ALA A  33     -14.780  -5.234   5.844  1.00  0.73           H  
ATOM    501 1HB  ALA A  33     -17.184  -5.639   5.517  1.00  0.73           H  
ATOM    502 2HB  ALA A  33     -16.235  -7.062   5.064  1.00  0.73           H  
ATOM    503 3HB  ALA A  33     -17.105  -7.025   6.609  1.00  0.73           H  
ATOM    504  N   SER A  34     -15.831  -5.478   8.922  1.00  0.69           N  
ATOM    505  CA  SER A  34     -16.253  -4.736  10.102  1.00  0.69           C  
ATOM    506  C   SER A  34     -15.236  -3.677  10.542  1.00  0.69           C  
ATOM    507  O   SER A  34     -15.553  -2.809  11.357  1.00  0.69           O  
ATOM    508  CB  SER A  34     -16.539  -5.703  11.236  1.00  0.69           C  
ATOM    509  OG  SER A  34     -15.372  -6.360  11.666  1.00  0.69           O  
ATOM    510  H   SER A  34     -15.568  -6.456   9.044  1.00  0.69           H  
ATOM    511  HA  SER A  34     -17.182  -4.221   9.856  1.00  0.69           H  
ATOM    512 1HB  SER A  34     -16.976  -5.157  12.070  1.00  0.69           H  
ATOM    513 2HB  SER A  34     -17.270  -6.440  10.908  1.00  0.69           H  
ATOM    514  HG  SER A  34     -15.109  -6.962  10.942  1.00  0.69           H  
ATOM    515  N   GLU A  35     -14.008  -3.767  10.027  1.00  0.67           N  
ATOM    516  CA  GLU A  35     -12.945  -2.825  10.333  1.00  0.67           C  
ATOM    517  C   GLU A  35     -12.886  -1.685   9.314  1.00  0.67           C  
ATOM    518  O   GLU A  35     -12.094  -0.745   9.477  1.00  0.67           O  
ATOM    519  CB  GLU A  35     -11.611  -3.558  10.359  1.00  0.67           C  
ATOM    520  CG  GLU A  35     -11.443  -4.581  11.473  1.00  0.67           C  
ATOM    521  CD  GLU A  35     -10.185  -5.428  11.307  1.00  0.67           C  
ATOM    522  OE1 GLU A  35      -9.614  -5.409  10.227  1.00  0.67           O  
ATOM    523  OE2 GLU A  35      -9.804  -6.080  12.247  1.00  0.67           O  
ATOM    524  H   GLU A  35     -13.797  -4.499   9.355  1.00  0.67           H  
ATOM    525  HA  GLU A  35     -13.137  -2.395  11.316  1.00  0.67           H  
ATOM    526 1HB  GLU A  35     -11.532  -4.107   9.455  1.00  0.67           H  
ATOM    527 2HB  GLU A  35     -10.787  -2.846  10.394  1.00  0.67           H  
ATOM    528 1HG  GLU A  35     -11.397  -4.060  12.428  1.00  0.67           H  
ATOM    529 2HG  GLU A  35     -12.319  -5.229  11.486  1.00  0.67           H  
ATOM    530  N   LEU A  36     -13.699  -1.768   8.253  1.00  0.67           N  
ATOM    531  CA  LEU A  36     -13.678  -0.741   7.231  1.00  0.67           C  
ATOM    532  C   LEU A  36     -14.640   0.386   7.578  1.00  0.67           C  
ATOM    533  O   LEU A  36     -15.721   0.130   8.106  1.00  0.67           O  
ATOM    534  CB  LEU A  36     -14.064  -1.325   5.869  1.00  0.67           C  
ATOM    535  CG  LEU A  36     -13.126  -2.336   5.303  1.00  0.67           C  
ATOM    536  CD1 LEU A  36     -13.669  -2.889   4.074  1.00  0.67           C  
ATOM    537  CD2 LEU A  36     -11.878  -1.665   4.987  1.00  0.67           C  
ATOM    538  H   LEU A  36     -14.358  -2.541   8.155  1.00  0.67           H  
ATOM    539  HA  LEU A  36     -12.658  -0.384   7.172  1.00  0.67           H  
ATOM    540 1HB  LEU A  36     -15.033  -1.812   5.974  1.00  0.67           H  
ATOM    541 2HB  LEU A  36     -14.169  -0.520   5.159  1.00  0.67           H  
ATOM    542  HG  LEU A  36     -12.968  -3.139   6.021  1.00  0.67           H  
ATOM    543 1HD1 LEU A  36     -12.969  -3.593   3.653  1.00  0.67           H  
ATOM    544 2HD1 LEU A  36     -14.594  -3.384   4.286  1.00  0.67           H  
ATOM    545 3HD1 LEU A  36     -13.832  -2.078   3.376  1.00  0.67           H  
ATOM    546 1HD2 LEU A  36     -11.174  -2.371   4.563  1.00  0.67           H  
ATOM    547 2HD2 LEU A  36     -12.088  -0.885   4.268  1.00  0.67           H  
ATOM    548 3HD2 LEU A  36     -11.471  -1.235   5.897  1.00  0.67           H  
ATOM    549  N   PRO A  37     -14.289   1.642   7.288  1.00  0.67           N  
ATOM    550  CA  PRO A  37     -15.131   2.800   7.465  1.00  0.67           C  
ATOM    551  C   PRO A  37     -16.221   2.833   6.418  1.00  0.67           C  
ATOM    552  O   PRO A  37     -16.063   2.257   5.337  1.00  0.67           O  
ATOM    553  CB  PRO A  37     -14.151   3.955   7.310  1.00  0.67           C  
ATOM    554  CG  PRO A  37     -13.075   3.419   6.397  1.00  0.67           C  
ATOM    555  CD  PRO A  37     -12.945   1.951   6.749  1.00  0.67           C  
ATOM    556  HA  PRO A  37     -15.565   2.779   8.477  1.00  0.67           H  
ATOM    557 1HB  PRO A  37     -14.678   4.825   6.885  1.00  0.67           H  
ATOM    558 2HB  PRO A  37     -13.769   4.261   8.294  1.00  0.67           H  
ATOM    559 1HG  PRO A  37     -13.352   3.563   5.347  1.00  0.67           H  
ATOM    560 2HG  PRO A  37     -12.150   3.985   6.560  1.00  0.67           H  
ATOM    561 1HD  PRO A  37     -12.739   1.391   5.825  1.00  0.67           H  
ATOM    562 2HD  PRO A  37     -12.168   1.807   7.518  1.00  0.67           H  
ATOM    563  N   GLU A  38     -17.292   3.548   6.721  1.00  0.68           N  
ATOM    564  CA  GLU A  38     -18.374   3.776   5.773  1.00  0.68           C  
ATOM    565  C   GLU A  38     -17.977   4.928   4.847  1.00  0.68           C  
ATOM    566  O   GLU A  38     -17.161   5.780   5.231  1.00  0.68           O  
ATOM    567  CB  GLU A  38     -19.668   4.103   6.525  1.00  0.68           C  
ATOM    568  CG  GLU A  38     -20.161   2.988   7.438  1.00  0.68           C  
ATOM    569  CD  GLU A  38     -21.440   3.340   8.170  1.00  0.68           C  
ATOM    570  OE1 GLU A  38     -21.805   4.491   8.177  1.00  0.68           O  
ATOM    571  OE2 GLU A  38     -22.059   2.451   8.719  1.00  0.68           O  
ATOM    572  H   GLU A  38     -17.359   3.964   7.639  1.00  0.68           H  
ATOM    573  HA  GLU A  38     -18.524   2.878   5.170  1.00  0.68           H  
ATOM    574 1HB  GLU A  38     -19.528   5.001   7.126  1.00  0.68           H  
ATOM    575 2HB  GLU A  38     -20.457   4.308   5.804  1.00  0.68           H  
ATOM    576 1HG  GLU A  38     -20.316   2.092   6.844  1.00  0.68           H  
ATOM    577 2HG  GLU A  38     -19.383   2.769   8.167  1.00  0.68           H  
ATOM    578  N   TRP A  39     -18.543   4.959   3.640  1.00  0.69           N  
ATOM    579  CA  TRP A  39     -18.244   6.034   2.677  1.00  0.69           C  
ATOM    580  C   TRP A  39     -19.486   6.678   2.084  1.00  0.69           C  
ATOM    581  O   TRP A  39     -20.446   5.989   1.764  1.00  0.69           O  
ATOM    582  CB  TRP A  39     -17.372   5.499   1.533  1.00  0.69           C  
ATOM    583  CG  TRP A  39     -17.053   6.521   0.462  1.00  0.69           C  
ATOM    584  CD1 TRP A  39     -17.522   6.531  -0.814  1.00  0.69           C  
ATOM    585  CD2 TRP A  39     -16.212   7.690   0.575  1.00  0.69           C  
ATOM    586  NE1 TRP A  39     -17.027   7.607  -1.487  1.00  0.69           N  
ATOM    587  CE2 TRP A  39     -16.231   8.323  -0.661  1.00  0.69           C  
ATOM    588  CE3 TRP A  39     -15.462   8.240   1.606  1.00  0.69           C  
ATOM    589  CZ2 TRP A  39     -15.523   9.482  -0.900  1.00  0.69           C  
ATOM    590  CZ3 TRP A  39     -14.741   9.398   1.368  1.00  0.69           C  
ATOM    591  CH2 TRP A  39     -14.771  10.002   0.144  1.00  0.69           C  
ATOM    592  H   TRP A  39     -19.189   4.203   3.398  1.00  0.69           H  
ATOM    593  HA  TRP A  39     -17.685   6.810   3.198  1.00  0.69           H  
ATOM    594 1HB  TRP A  39     -16.454   5.108   1.925  1.00  0.69           H  
ATOM    595 2HB  TRP A  39     -17.885   4.672   1.053  1.00  0.69           H  
ATOM    596  HD1 TRP A  39     -18.189   5.798  -1.236  1.00  0.69           H  
ATOM    597  HE1 TRP A  39     -17.212   7.850  -2.439  1.00  0.69           H  
ATOM    598  HE3 TRP A  39     -15.444   7.775   2.575  1.00  0.69           H  
ATOM    599  HZ2 TRP A  39     -15.542   9.979  -1.870  1.00  0.69           H  
ATOM    600  HZ3 TRP A  39     -14.152   9.819   2.184  1.00  0.69           H  
ATOM    601  HH2 TRP A  39     -14.198  10.915  -0.013  1.00  0.69           H  
ATOM    602  N   THR A  40     -19.471   8.000   1.924  1.00  0.70           N  
ATOM    603  CA  THR A  40     -20.603   8.670   1.291  1.00  0.70           C  
ATOM    604  C   THR A  40     -20.223   9.029  -0.149  1.00  0.70           C  
ATOM    605  O   THR A  40     -19.194   9.660  -0.387  1.00  0.70           O  
ATOM    606  CB  THR A  40     -21.047   9.911   2.073  1.00  0.70           C  
ATOM    607  OG1 THR A  40     -21.411   9.530   3.409  1.00  0.70           O  
ATOM    608  CG2 THR A  40     -22.277  10.510   1.397  1.00  0.70           C  
ATOM    609  H   THR A  40     -18.665   8.537   2.213  1.00  0.70           H  
ATOM    610  HA  THR A  40     -21.443   7.986   1.257  1.00  0.70           H  
ATOM    611  HB  THR A  40     -20.244  10.644   2.107  1.00  0.70           H  
ATOM    612  HG1 THR A  40     -21.783  10.291   3.864  1.00  0.70           H  
ATOM    613 1HG2 THR A  40     -22.612  11.383   1.956  1.00  0.70           H  
ATOM    614 2HG2 THR A  40     -22.037  10.810   0.378  1.00  0.70           H  
ATOM    615 3HG2 THR A  40     -23.075   9.764   1.375  1.00  0.70           H  
ATOM    616  N   PHE A  41     -21.092   8.664  -1.087  1.00  0.72           N  
ATOM    617  CA  PHE A  41     -20.859   8.789  -2.521  1.00  0.72           C  
ATOM    618  C   PHE A  41     -22.038   9.458  -3.251  1.00  0.72           C  
ATOM    619  O   PHE A  41     -23.210   9.300  -2.879  1.00  0.72           O  
ATOM    620  CB  PHE A  41     -20.659   7.379  -3.104  1.00  0.72           C  
ATOM    621  CG  PHE A  41     -20.197   7.294  -4.526  1.00  0.72           C  
ATOM    622  CD1 PHE A  41     -18.843   7.352  -4.831  1.00  0.72           C  
ATOM    623  CD2 PHE A  41     -21.100   7.174  -5.563  1.00  0.72           C  
ATOM    624  CE1 PHE A  41     -18.411   7.280  -6.134  1.00  0.72           C  
ATOM    625  CE2 PHE A  41     -20.666   7.116  -6.867  1.00  0.72           C  
ATOM    626  CZ  PHE A  41     -19.324   7.164  -7.151  1.00  0.72           C  
ATOM    627  H   PHE A  41     -21.932   8.187  -0.776  1.00  0.72           H  
ATOM    628  HA  PHE A  41     -19.961   9.387  -2.677  1.00  0.72           H  
ATOM    629 1HB  PHE A  41     -19.947   6.843  -2.492  1.00  0.72           H  
ATOM    630 2HB  PHE A  41     -21.604   6.843  -3.032  1.00  0.72           H  
ATOM    631  HD1 PHE A  41     -18.120   7.447  -4.034  1.00  0.72           H  
ATOM    632  HD2 PHE A  41     -22.163   7.136  -5.341  1.00  0.72           H  
ATOM    633  HE1 PHE A  41     -17.350   7.321  -6.360  1.00  0.72           H  
ATOM    634  HE2 PHE A  41     -21.381   7.036  -7.673  1.00  0.72           H  
ATOM    635  HZ  PHE A  41     -18.986   7.114  -8.186  1.00  0.72           H  
ATOM    636  N   ASP A  42     -21.738  10.236  -4.298  1.00  0.74           N  
ATOM    637  CA  ASP A  42     -22.826  10.843  -5.067  1.00  0.74           C  
ATOM    638  C   ASP A  42     -23.508   9.786  -5.897  1.00  0.74           C  
ATOM    639  O   ASP A  42     -23.159   9.518  -7.056  1.00  0.74           O  
ATOM    640  CB  ASP A  42     -22.328  11.950  -5.992  1.00  0.74           C  
ATOM    641  CG  ASP A  42     -23.470  12.636  -6.819  1.00  0.74           C  
ATOM    642  OD1 ASP A  42     -24.568  12.064  -6.969  1.00  0.74           O  
ATOM    643  OD2 ASP A  42     -23.227  13.721  -7.303  1.00  0.74           O  
ATOM    644  H   ASP A  42     -20.777  10.377  -4.574  1.00  0.74           H  
ATOM    645  HA  ASP A  42     -23.550  11.269  -4.373  1.00  0.74           H  
ATOM    646 1HB  ASP A  42     -21.822  12.714  -5.401  1.00  0.74           H  
ATOM    647 2HB  ASP A  42     -21.597  11.535  -6.688  1.00  0.74           H  
ATOM    648  N   GLY A  43     -24.534   9.220  -5.290  1.00  0.76           N  
ATOM    649  CA  GLY A  43     -25.236   8.081  -5.829  1.00  0.76           C  
ATOM    650  C   GLY A  43     -26.167   8.438  -6.963  1.00  0.76           C  
ATOM    651  O   GLY A  43     -26.756   7.538  -7.583  1.00  0.76           O  
ATOM    652  H   GLY A  43     -24.765   9.587  -4.361  1.00  0.76           H  
ATOM    653 1HA  GLY A  43     -24.510   7.345  -6.171  1.00  0.76           H  
ATOM    654 2HA  GLY A  43     -25.801   7.609  -5.039  1.00  0.76           H  
ATOM    655  N   SER A  44     -26.312   9.732  -7.299  1.00  0.77           N  
ATOM    656  CA  SER A  44     -27.218  10.025  -8.401  1.00  0.77           C  
ATOM    657  C   SER A  44     -26.535   9.571  -9.681  1.00  0.77           C  
ATOM    658  O   SER A  44     -27.185   9.191 -10.654  1.00  0.77           O  
ATOM    659  CB  SER A  44     -27.571  11.506  -8.489  1.00  0.77           C  
ATOM    660  OG  SER A  44     -26.486  12.291  -8.921  1.00  0.77           O  
ATOM    661  H   SER A  44     -25.775  10.487  -6.842  1.00  0.77           H  
ATOM    662  HA  SER A  44     -28.140   9.457  -8.273  1.00  0.77           H  
ATOM    663 1HB  SER A  44     -28.411  11.635  -9.169  1.00  0.77           H  
ATOM    664 2HB  SER A  44     -27.894  11.850  -7.507  1.00  0.77           H  
ATOM    665  HG  SER A  44     -25.791  12.227  -8.221  1.00  0.77           H  
ATOM    666  N   SER A  45     -25.199   9.449  -9.625  1.00  0.79           N  
ATOM    667  CA  SER A  45     -24.394   9.070 -10.774  1.00  0.79           C  
ATOM    668  C   SER A  45     -24.455   7.572 -11.034  1.00  0.79           C  
ATOM    669  O   SER A  45     -23.889   7.088 -12.023  1.00  0.79           O  
ATOM    670  CB  SER A  45     -22.949   9.517 -10.588  1.00  0.79           C  
ATOM    671  OG  SER A  45     -22.310   8.818  -9.551  1.00  0.79           O  
ATOM    672  H   SER A  45     -24.701   9.688  -8.762  1.00  0.79           H  
ATOM    673  HA  SER A  45     -24.793   9.581 -11.650  1.00  0.79           H  
ATOM    674 1HB  SER A  45     -22.405   9.365 -11.517  1.00  0.79           H  
ATOM    675 2HB  SER A  45     -22.928  10.585 -10.366  1.00  0.79           H  
ATOM    676  HG  SER A  45     -22.671   9.177  -8.705  1.00  0.79           H  
ATOM    677  N   THR A  46     -25.111   6.838 -10.125  1.00  0.81           N  
ATOM    678  CA  THR A  46     -25.238   5.404 -10.219  1.00  0.81           C  
ATOM    679  C   THR A  46     -26.691   5.010 -10.430  1.00  0.81           C  
ATOM    680  O   THR A  46     -26.992   3.825 -10.578  1.00  0.81           O  
ATOM    681  CB  THR A  46     -24.713   4.731  -8.943  1.00  0.81           C  
ATOM    682  OG1 THR A  46     -25.505   5.139  -7.835  1.00  0.81           O  
ATOM    683  CG2 THR A  46     -23.292   5.163  -8.688  1.00  0.81           C  
ATOM    684  H   THR A  46     -25.558   7.291  -9.333  1.00  0.81           H  
ATOM    685  HA  THR A  46     -24.677   5.051 -11.070  1.00  0.81           H  
ATOM    686  HB  THR A  46     -24.754   3.654  -9.046  1.00  0.81           H  
ATOM    687  HG1 THR A  46     -25.760   6.076  -7.941  1.00  0.81           H  
ATOM    688 1HG2 THR A  46     -22.922   4.702  -7.778  1.00  0.81           H  
ATOM    689 2HG2 THR A  46     -22.661   4.874  -9.520  1.00  0.81           H  
ATOM    690 3HG2 THR A  46     -23.274   6.245  -8.578  1.00  0.81           H  
ATOM    691  N   GLY A  47     -27.606   5.992 -10.398  1.00  0.86           N  
ATOM    692  CA  GLY A  47     -29.032   5.694 -10.482  1.00  0.86           C  
ATOM    693  C   GLY A  47     -29.673   5.309  -9.134  1.00  0.86           C  
ATOM    694  O   GLY A  47     -30.808   4.830  -9.111  1.00  0.86           O  
ATOM    695  H   GLY A  47     -27.327   6.972 -10.344  1.00  0.86           H  
ATOM    696 1HA  GLY A  47     -29.545   6.571 -10.879  1.00  0.86           H  
ATOM    697 2HA  GLY A  47     -29.188   4.891 -11.201  1.00  0.86           H  
ATOM    698  N   LEU A  48     -28.941   5.455  -8.024  1.00  0.93           N  
ATOM    699  CA  LEU A  48     -29.454   5.105  -6.699  1.00  0.93           C  
ATOM    700  C   LEU A  48     -30.189   6.243  -6.026  1.00  0.93           C  
ATOM    701  O   LEU A  48     -31.196   6.041  -5.344  1.00  0.93           O  
ATOM    702  CB  LEU A  48     -28.315   4.709  -5.762  1.00  0.93           C  
ATOM    703  CG  LEU A  48     -27.592   3.446  -6.046  1.00  0.93           C  
ATOM    704  CD1 LEU A  48     -26.411   3.332  -5.122  1.00  0.93           C  
ATOM    705  CD2 LEU A  48     -28.539   2.316  -5.795  1.00  0.93           C  
ATOM    706  H   LEU A  48     -28.017   5.876  -8.086  1.00  0.93           H  
ATOM    707  HA  LEU A  48     -30.140   4.266  -6.810  1.00  0.93           H  
ATOM    708 1HB  LEU A  48     -27.574   5.505  -5.797  1.00  0.93           H  
ATOM    709 2HB  LEU A  48     -28.706   4.651  -4.749  1.00  0.93           H  
ATOM    710  HG  LEU A  48     -27.242   3.430  -7.074  1.00  0.93           H  
ATOM    711 1HD1 LEU A  48     -25.890   2.401  -5.305  1.00  0.93           H  
ATOM    712 2HD1 LEU A  48     -25.730   4.170  -5.286  1.00  0.93           H  
ATOM    713 3HD1 LEU A  48     -26.767   3.344  -4.106  1.00  0.93           H  
ATOM    714 1HD2 LEU A  48     -28.049   1.371  -5.951  1.00  0.93           H  
ATOM    715 2HD2 LEU A  48     -28.870   2.361  -4.783  1.00  0.93           H  
ATOM    716 3HD2 LEU A  48     -29.382   2.409  -6.462  1.00  0.93           H  
ATOM    717  N   ALA A  49     -29.632   7.433  -6.174  1.00  1.04           N  
ATOM    718  CA  ALA A  49     -30.165   8.615  -5.511  1.00  1.04           C  
ATOM    719  C   ALA A  49     -30.953   9.481  -6.484  1.00  1.04           C  
ATOM    720  O   ALA A  49     -30.839   9.311  -7.701  1.00  1.04           O  
ATOM    721  CB  ALA A  49     -29.050   9.387  -4.878  1.00  1.04           C  
ATOM    722  H   ALA A  49     -28.798   7.505  -6.752  1.00  1.04           H  
ATOM    723  HA  ALA A  49     -30.846   8.290  -4.729  1.00  1.04           H  
ATOM    724 1HB  ALA A  49     -29.464  10.195  -4.385  1.00  1.04           H  
ATOM    725 2HB  ALA A  49     -28.535   8.767  -4.176  1.00  1.04           H  
ATOM    726 3HB  ALA A  49     -28.371   9.733  -5.623  1.00  1.04           H  
ATOM    727  N   SER A  50     -31.762  10.405  -5.960  1.00  1.16           N  
ATOM    728  CA  SER A  50     -32.551  11.266  -6.837  1.00  1.16           C  
ATOM    729  C   SER A  50     -32.856  12.662  -6.280  1.00  1.16           C  
ATOM    730  O   SER A  50     -32.841  12.902  -5.066  1.00  1.16           O  
ATOM    731  CB  SER A  50     -33.854  10.564  -7.170  1.00  1.16           C  
ATOM    732  OG  SER A  50     -34.640  10.391  -6.021  1.00  1.16           O  
ATOM    733  H   SER A  50     -31.820  10.519  -4.954  1.00  1.16           H  
ATOM    734  HA  SER A  50     -31.988  11.401  -7.761  1.00  1.16           H  
ATOM    735 1HB  SER A  50     -34.405  11.147  -7.905  1.00  1.16           H  
ATOM    736 2HB  SER A  50     -33.640   9.593  -7.618  1.00  1.16           H  
ATOM    737  HG  SER A  50     -35.454   9.978  -6.319  1.00  1.16           H  
ATOM    738  N   GLY A  51     -33.214  13.557  -7.203  1.00  1.26           N  
ATOM    739  CA  GLY A  51     -33.580  14.930  -6.890  1.00  1.26           C  
ATOM    740  C   GLY A  51     -32.408  15.616  -6.224  1.00  1.26           C  
ATOM    741  O   GLY A  51     -31.273  15.486  -6.679  1.00  1.26           O  
ATOM    742  H   GLY A  51     -33.212  13.271  -8.171  1.00  1.26           H  
ATOM    743 1HA  GLY A  51     -33.856  15.460  -7.803  1.00  1.26           H  
ATOM    744 2HA  GLY A  51     -34.446  14.941  -6.228  1.00  1.26           H  
ATOM    745  N   ALA A  52     -32.673  16.334  -5.140  1.00  1.28           N  
ATOM    746  CA  ALA A  52     -31.602  17.004  -4.415  1.00  1.28           C  
ATOM    747  C   ALA A  52     -30.894  16.037  -3.469  1.00  1.28           C  
ATOM    748  O   ALA A  52     -29.810  16.321  -2.955  1.00  1.28           O  
ATOM    749  CB  ALA A  52     -32.153  18.178  -3.630  1.00  1.28           C  
ATOM    750  H   ALA A  52     -33.624  16.414  -4.813  1.00  1.28           H  
ATOM    751  HA  ALA A  52     -30.872  17.365  -5.139  1.00  1.28           H  
ATOM    752 1HB  ALA A  52     -31.338  18.680  -3.109  1.00  1.28           H  
ATOM    753 2HB  ALA A  52     -32.635  18.879  -4.311  1.00  1.28           H  
ATOM    754 3HB  ALA A  52     -32.879  17.817  -2.904  1.00  1.28           H  
ATOM    755  N   ASP A  53     -31.512  14.888  -3.205  1.00  1.21           N  
ATOM    756  CA  ASP A  53     -30.946  13.961  -2.240  1.00  1.21           C  
ATOM    757  C   ASP A  53     -29.973  13.044  -2.918  1.00  1.21           C  
ATOM    758  O   ASP A  53     -30.257  11.868  -3.104  1.00  1.21           O  
ATOM    759  CB  ASP A  53     -32.035  13.137  -1.561  1.00  1.21           C  
ATOM    760  CG  ASP A  53     -31.497  12.286  -0.408  1.00  1.21           C  
ATOM    761  OD1 ASP A  53     -30.362  12.477  -0.029  1.00  1.21           O  
ATOM    762  OD2 ASP A  53     -32.235  11.462   0.093  1.00  1.21           O  
ATOM    763  H   ASP A  53     -32.353  14.615  -3.710  1.00  1.21           H  
ATOM    764  HA  ASP A  53     -30.412  14.529  -1.480  1.00  1.21           H  
ATOM    765 1HB  ASP A  53     -32.807  13.803  -1.176  1.00  1.21           H  
ATOM    766 2HB  ASP A  53     -32.505  12.482  -2.301  1.00  1.21           H  
ATOM    767  N   ASN A  54     -28.816  13.578  -3.268  1.00  1.08           N  
ATOM    768  CA  ASN A  54     -27.855  12.814  -4.049  1.00  1.08           C  
ATOM    769  C   ASN A  54     -26.868  11.947  -3.254  1.00  1.08           C  
ATOM    770  O   ASN A  54     -25.974  11.348  -3.852  1.00  1.08           O  
ATOM    771  CB  ASN A  54     -27.091  13.748  -4.974  1.00  1.08           C  
ATOM    772  CG  ASN A  54     -26.241  14.774  -4.265  1.00  1.08           C  
ATOM    773  OD1 ASN A  54     -26.285  14.913  -3.041  1.00  1.08           O  
ATOM    774  ND2 ASN A  54     -25.462  15.502  -5.032  1.00  1.08           N  
ATOM    775  H   ASN A  54     -28.677  14.565  -3.047  1.00  1.08           H  
ATOM    776  HA  ASN A  54     -28.422  12.148  -4.689  1.00  1.08           H  
ATOM    777 1HB  ASN A  54     -26.443  13.154  -5.621  1.00  1.08           H  
ATOM    778 2HB  ASN A  54     -27.799  14.269  -5.619  1.00  1.08           H  
ATOM    779 1HD2 ASN A  54     -24.872  16.198  -4.630  1.00  1.08           H  
ATOM    780 2HD2 ASN A  54     -25.463  15.358  -6.026  1.00  1.08           H  
ATOM    781  N   GLU A  55     -27.013  11.841  -1.937  1.00  0.93           N  
ATOM    782  CA  GLU A  55     -26.000  11.070  -1.215  1.00  0.93           C  
ATOM    783  C   GLU A  55     -26.420   9.666  -0.804  1.00  0.93           C  
ATOM    784  O   GLU A  55     -27.517   9.432  -0.290  1.00  0.93           O  
ATOM    785  CB  GLU A  55     -25.529  11.838   0.013  1.00  0.93           C  
ATOM    786  CG  GLU A  55     -24.797  13.151  -0.289  1.00  0.93           C  
ATOM    787  CD  GLU A  55     -24.270  13.865   0.949  1.00  0.93           C  
ATOM    788  OE1 GLU A  55     -24.391  13.327   2.020  1.00  0.93           O  
ATOM    789  OE2 GLU A  55     -23.742  14.944   0.812  1.00  0.93           O  
ATOM    790  H   GLU A  55     -27.783  12.300  -1.458  1.00  0.93           H  
ATOM    791  HA  GLU A  55     -25.132  10.960  -1.867  1.00  0.93           H  
ATOM    792 1HB  GLU A  55     -26.385  12.077   0.601  1.00  0.93           H  
ATOM    793 2HB  GLU A  55     -24.890  11.206   0.607  1.00  0.93           H  
ATOM    794 1HG  GLU A  55     -23.963  12.940  -0.961  1.00  0.93           H  
ATOM    795 2HG  GLU A  55     -25.485  13.811  -0.809  1.00  0.93           H  
ATOM    796  N   VAL A  56     -25.483   8.747  -1.011  1.00  0.80           N  
ATOM    797  CA  VAL A  56     -25.586   7.337  -0.669  1.00  0.80           C  
ATOM    798  C   VAL A  56     -24.427   6.871   0.194  1.00  0.80           C  
ATOM    799  O   VAL A  56     -23.272   7.204  -0.069  1.00  0.80           O  
ATOM    800  CB  VAL A  56     -25.648   6.503  -1.950  1.00  0.80           C  
ATOM    801  CG1 VAL A  56     -25.614   5.066  -1.643  1.00  0.80           C  
ATOM    802  CG2 VAL A  56     -26.938   6.799  -2.676  1.00  0.80           C  
ATOM    803  H   VAL A  56     -24.630   9.042  -1.483  1.00  0.80           H  
ATOM    804  HA  VAL A  56     -26.510   7.185  -0.110  1.00  0.80           H  
ATOM    805  HB  VAL A  56     -24.787   6.744  -2.578  1.00  0.80           H  
ATOM    806 1HG1 VAL A  56     -25.652   4.533  -2.568  1.00  0.80           H  
ATOM    807 2HG1 VAL A  56     -24.698   4.817  -1.125  1.00  0.80           H  
ATOM    808 3HG1 VAL A  56     -26.463   4.801  -1.025  1.00  0.80           H  
ATOM    809 1HG2 VAL A  56     -26.988   6.213  -3.580  1.00  0.80           H  
ATOM    810 2HG2 VAL A  56     -27.783   6.546  -2.030  1.00  0.80           H  
ATOM    811 3HG2 VAL A  56     -26.969   7.848  -2.917  1.00  0.80           H  
ATOM    812  N   VAL A  57     -24.734   6.112   1.230  1.00  0.71           N  
ATOM    813  CA  VAL A  57     -23.722   5.588   2.124  1.00  0.71           C  
ATOM    814  C   VAL A  57     -23.417   4.134   1.794  1.00  0.71           C  
ATOM    815  O   VAL A  57     -24.318   3.305   1.651  1.00  0.71           O  
ATOM    816  CB  VAL A  57     -24.165   5.722   3.585  1.00  0.71           C  
ATOM    817  CG1 VAL A  57     -23.086   5.116   4.513  1.00  0.71           C  
ATOM    818  CG2 VAL A  57     -24.423   7.196   3.882  1.00  0.71           C  
ATOM    819  H   VAL A  57     -25.702   5.867   1.380  1.00  0.71           H  
ATOM    820  HA  VAL A  57     -22.817   6.171   1.997  1.00  0.71           H  
ATOM    821  HB  VAL A  57     -25.088   5.159   3.739  1.00  0.71           H  
ATOM    822 1HG1 VAL A  57     -23.396   5.203   5.555  1.00  0.71           H  
ATOM    823 2HG1 VAL A  57     -22.937   4.063   4.275  1.00  0.71           H  
ATOM    824 3HG1 VAL A  57     -22.144   5.653   4.372  1.00  0.71           H  
ATOM    825 1HG2 VAL A  57     -24.753   7.309   4.914  1.00  0.71           H  
ATOM    826 2HG2 VAL A  57     -23.502   7.762   3.726  1.00  0.71           H  
ATOM    827 3HG2 VAL A  57     -25.199   7.568   3.211  1.00  0.71           H  
ATOM    828  N   LEU A  58     -22.141   3.839   1.633  1.00  0.66           N  
ATOM    829  CA  LEU A  58     -21.672   2.514   1.290  1.00  0.66           C  
ATOM    830  C   LEU A  58     -21.174   1.820   2.544  1.00  0.66           C  
ATOM    831  O   LEU A  58     -20.363   2.379   3.296  1.00  0.66           O  
ATOM    832  CB  LEU A  58     -20.513   2.618   0.303  1.00  0.66           C  
ATOM    833  CG  LEU A  58     -20.831   2.911  -1.153  1.00  0.66           C  
ATOM    834  CD1 LEU A  58     -21.550   4.256  -1.280  1.00  0.66           C  
ATOM    835  CD2 LEU A  58     -19.552   2.953  -1.909  1.00  0.66           C  
ATOM    836  H   LEU A  58     -21.465   4.580   1.745  1.00  0.66           H  
ATOM    837  HA  LEU A  58     -22.486   1.941   0.857  1.00  0.66           H  
ATOM    838 1HB  LEU A  58     -19.858   3.412   0.646  1.00  0.66           H  
ATOM    839 2HB  LEU A  58     -19.955   1.681   0.335  1.00  0.66           H  
ATOM    840  HG  LEU A  58     -21.463   2.133  -1.561  1.00  0.66           H  
ATOM    841 1HD1 LEU A  58     -21.757   4.452  -2.331  1.00  0.66           H  
ATOM    842 2HD1 LEU A  58     -22.476   4.223  -0.743  1.00  0.66           H  
ATOM    843 3HD1 LEU A  58     -20.924   5.056  -0.874  1.00  0.66           H  
ATOM    844 1HD2 LEU A  58     -19.784   3.172  -2.931  1.00  0.66           H  
ATOM    845 2HD2 LEU A  58     -18.915   3.726  -1.508  1.00  0.66           H  
ATOM    846 3HD2 LEU A  58     -19.043   1.994  -1.837  1.00  0.66           H  
ATOM    847  N   LYS A  59     -21.645   0.598   2.775  1.00  0.64           N  
ATOM    848  CA  LYS A  59     -21.233  -0.145   3.956  1.00  0.64           C  
ATOM    849  C   LYS A  59     -20.631  -1.482   3.550  1.00  0.64           C  
ATOM    850  O   LYS A  59     -21.234  -2.259   2.808  1.00  0.64           O  
ATOM    851  CB  LYS A  59     -22.421  -0.351   4.893  1.00  0.64           C  
ATOM    852  CG  LYS A  59     -23.051   0.960   5.365  1.00  0.64           C  
ATOM    853  CD  LYS A  59     -24.081   0.746   6.451  1.00  0.64           C  
ATOM    854  CE  LYS A  59     -24.767   2.052   6.814  1.00  0.64           C  
ATOM    855  NZ  LYS A  59     -25.654   1.894   7.993  1.00  0.64           N  
ATOM    856  H   LYS A  59     -22.319   0.196   2.125  1.00  0.64           H  
ATOM    857  HA  LYS A  59     -20.464   0.421   4.486  1.00  0.64           H  
ATOM    858 1HB  LYS A  59     -23.190  -0.934   4.383  1.00  0.64           H  
ATOM    859 2HB  LYS A  59     -22.104  -0.914   5.771  1.00  0.64           H  
ATOM    860 1HG  LYS A  59     -22.280   1.623   5.738  1.00  0.64           H  
ATOM    861 2HG  LYS A  59     -23.535   1.451   4.522  1.00  0.64           H  
ATOM    862 1HD  LYS A  59     -24.820   0.015   6.142  1.00  0.64           H  
ATOM    863 2HD  LYS A  59     -23.576   0.374   7.345  1.00  0.64           H  
ATOM    864 1HE  LYS A  59     -24.019   2.808   7.029  1.00  0.64           H  
ATOM    865 2HE  LYS A  59     -25.366   2.384   5.965  1.00  0.64           H  
ATOM    866 1HZ  LYS A  59     -26.092   2.777   8.202  1.00  0.64           H  
ATOM    867 2HZ  LYS A  59     -26.363   1.201   7.803  1.00  0.64           H  
ATOM    868 3HZ  LYS A  59     -25.092   1.599   8.785  1.00  0.64           H  
ATOM    869  N   ALA A  60     -19.417  -1.743   4.005  1.00  0.63           N  
ATOM    870  CA  ALA A  60     -18.732  -2.969   3.616  1.00  0.63           C  
ATOM    871  C   ALA A  60     -19.466  -4.215   4.082  1.00  0.63           C  
ATOM    872  O   ALA A  60     -19.956  -4.259   5.211  1.00  0.63           O  
ATOM    873  CB  ALA A  60     -17.343  -2.970   4.191  1.00  0.63           C  
ATOM    874  H   ALA A  60     -18.958  -1.085   4.624  1.00  0.63           H  
ATOM    875  HA  ALA A  60     -18.673  -3.000   2.528  1.00  0.63           H  
ATOM    876 1HB  ALA A  60     -16.837  -3.877   3.877  1.00  0.63           H  
ATOM    877 2HB  ALA A  60     -16.800  -2.102   3.839  1.00  0.63           H  
ATOM    878 3HB  ALA A  60     -17.393  -2.945   5.283  1.00  0.63           H  
ATOM    879  N   LEU A  61     -19.489  -5.244   3.234  1.00  0.63           N  
ATOM    880  CA  LEU A  61     -20.072  -6.528   3.605  1.00  0.63           C  
ATOM    881  C   LEU A  61     -18.990  -7.631   3.601  1.00  0.63           C  
ATOM    882  O   LEU A  61     -18.819  -8.321   4.609  1.00  0.63           O  
ATOM    883  CB  LEU A  61     -21.259  -6.855   2.676  1.00  0.63           C  
ATOM    884  CG  LEU A  61     -22.014  -8.164   2.970  1.00  0.63           C  
ATOM    885  CD1 LEU A  61     -22.605  -8.102   4.352  1.00  0.63           C  
ATOM    886  CD2 LEU A  61     -23.106  -8.346   1.967  1.00  0.63           C  
ATOM    887  H   LEU A  61     -19.109  -5.132   2.299  1.00  0.63           H  
ATOM    888  HA  LEU A  61     -20.460  -6.448   4.618  1.00  0.63           H  
ATOM    889 1HB  LEU A  61     -21.980  -6.036   2.737  1.00  0.63           H  
ATOM    890 2HB  LEU A  61     -20.888  -6.904   1.652  1.00  0.63           H  
ATOM    891  HG  LEU A  61     -21.343  -8.986   2.928  1.00  0.63           H  
ATOM    892 1HD1 LEU A  61     -23.140  -9.028   4.562  1.00  0.63           H  
ATOM    893 2HD1 LEU A  61     -21.808  -7.969   5.084  1.00  0.63           H  
ATOM    894 3HD1 LEU A  61     -23.300  -7.259   4.411  1.00  0.63           H  
ATOM    895 1HD2 LEU A  61     -23.645  -9.262   2.178  1.00  0.63           H  
ATOM    896 2HD2 LEU A  61     -23.793  -7.501   2.034  1.00  0.63           H  
ATOM    897 3HD2 LEU A  61     -22.691  -8.394   0.978  1.00  0.63           H  
ATOM    898  N   LYS A  62     -18.262  -7.801   2.474  1.00  0.63           N  
ATOM    899  CA  LYS A  62     -17.208  -8.847   2.392  1.00  0.63           C  
ATOM    900  C   LYS A  62     -15.909  -8.340   1.759  1.00  0.63           C  
ATOM    901  O   LYS A  62     -15.937  -7.555   0.811  1.00  0.63           O  
ATOM    902  CB  LYS A  62     -17.680 -10.109   1.631  1.00  0.63           C  
ATOM    903  CG  LYS A  62     -18.862 -10.868   2.272  1.00  0.63           C  
ATOM    904  CD  LYS A  62     -18.458 -11.499   3.606  1.00  0.63           C  
ATOM    905  CE  LYS A  62     -19.658 -12.087   4.412  1.00  0.63           C  
ATOM    906  NZ  LYS A  62     -20.266 -13.321   3.801  1.00  0.63           N  
ATOM    907  H   LYS A  62     -18.431  -7.169   1.692  1.00  0.63           H  
ATOM    908  HA  LYS A  62     -16.962  -9.155   3.409  1.00  0.63           H  
ATOM    909 1HB  LYS A  62     -17.978  -9.825   0.628  1.00  0.63           H  
ATOM    910 2HB  LYS A  62     -16.845 -10.806   1.536  1.00  0.63           H  
ATOM    911 1HG  LYS A  62     -19.688 -10.222   2.409  1.00  0.63           H  
ATOM    912 2HG  LYS A  62     -19.164 -11.679   1.610  1.00  0.63           H  
ATOM    913 1HD  LYS A  62     -17.750 -12.305   3.413  1.00  0.63           H  
ATOM    914 2HD  LYS A  62     -17.961 -10.750   4.223  1.00  0.63           H  
ATOM    915 1HE  LYS A  62     -19.292 -12.341   5.405  1.00  0.63           H  
ATOM    916 2HE  LYS A  62     -20.432 -11.322   4.507  1.00  0.63           H  
ATOM    917 1HZ  LYS A  62     -21.016 -13.666   4.375  1.00  0.63           H  
ATOM    918 2HZ  LYS A  62     -20.665 -13.156   2.876  1.00  0.63           H  
ATOM    919 3HZ  LYS A  62     -19.576 -14.051   3.716  1.00  0.63           H  
ATOM    920  N   ILE A  63     -14.765  -8.862   2.226  1.00  0.63           N  
ATOM    921  CA  ILE A  63     -13.463  -8.444   1.690  1.00  0.63           C  
ATOM    922  C   ILE A  63     -12.675  -9.564   1.000  1.00  0.63           C  
ATOM    923  O   ILE A  63     -12.525 -10.663   1.540  1.00  0.63           O  
ATOM    924  CB  ILE A  63     -12.543  -7.857   2.778  1.00  0.63           C  
ATOM    925  CG1 ILE A  63     -13.126  -6.671   3.445  1.00  0.63           C  
ATOM    926  CG2 ILE A  63     -11.237  -7.438   2.165  1.00  0.63           C  
ATOM    927  CD1 ILE A  63     -12.237  -6.234   4.565  1.00  0.63           C  
ATOM    928  H   ILE A  63     -14.796  -9.529   2.985  1.00  0.63           H  
ATOM    929  HA  ILE A  63     -13.635  -7.667   0.950  1.00  0.63           H  
ATOM    930  HB  ILE A  63     -12.355  -8.608   3.544  1.00  0.63           H  
ATOM    931 1HG1 ILE A  63     -13.251  -5.874   2.747  1.00  0.63           H  
ATOM    932 2HG1 ILE A  63     -14.096  -6.926   3.852  1.00  0.63           H  
ATOM    933 1HG2 ILE A  63     -10.586  -7.026   2.931  1.00  0.63           H  
ATOM    934 2HG2 ILE A  63     -10.737  -8.279   1.706  1.00  0.63           H  
ATOM    935 3HG2 ILE A  63     -11.452  -6.683   1.411  1.00  0.63           H  
ATOM    936 1HD1 ILE A  63     -12.649  -5.387   5.075  1.00  0.63           H  
ATOM    937 2HD1 ILE A  63     -12.120  -7.056   5.256  1.00  0.63           H  
ATOM    938 3HD1 ILE A  63     -11.261  -5.966   4.176  1.00  0.63           H  
ATOM    939  N   PHE A  64     -12.176  -9.245  -0.197  1.00  0.64           N  
ATOM    940  CA  PHE A  64     -11.362 -10.108  -1.056  1.00  0.64           C  
ATOM    941  C   PHE A  64     -10.021  -9.432  -1.391  1.00  0.64           C  
ATOM    942  O   PHE A  64      -9.914  -8.210  -1.393  1.00  0.64           O  
ATOM    943  CB  PHE A  64     -12.138 -10.396  -2.326  1.00  0.64           C  
ATOM    944  CG  PHE A  64     -13.372 -11.168  -2.092  1.00  0.64           C  
ATOM    945  CD1 PHE A  64     -14.524 -10.523  -1.703  1.00  0.64           C  
ATOM    946  CD2 PHE A  64     -13.403 -12.538  -2.279  1.00  0.64           C  
ATOM    947  CE1 PHE A  64     -15.667 -11.221  -1.483  1.00  0.64           C  
ATOM    948  CE2 PHE A  64     -14.568 -13.248  -2.070  1.00  0.64           C  
ATOM    949  CZ  PHE A  64     -15.705 -12.587  -1.667  1.00  0.64           C  
ATOM    950  H   PHE A  64     -12.378  -8.309  -0.542  1.00  0.64           H  
ATOM    951  HA  PHE A  64     -11.160 -11.046  -0.534  1.00  0.64           H  
ATOM    952 1HB  PHE A  64     -12.406  -9.463  -2.812  1.00  0.64           H  
ATOM    953 2HB  PHE A  64     -11.513 -10.949  -2.995  1.00  0.64           H  
ATOM    954  HD1 PHE A  64     -14.510  -9.439  -1.555  1.00  0.64           H  
ATOM    955  HD2 PHE A  64     -12.498 -13.053  -2.593  1.00  0.64           H  
ATOM    956  HE1 PHE A  64     -16.535 -10.691  -1.162  1.00  0.64           H  
ATOM    957  HE2 PHE A  64     -14.583 -14.328  -2.216  1.00  0.64           H  
ATOM    958  HZ  PHE A  64     -16.626 -13.143  -1.492  1.00  0.64           H  
ATOM    959  N   LYS A  65      -8.976 -10.196  -1.672  1.00  0.68           N  
ATOM    960  CA  LYS A  65      -7.701  -9.541  -2.038  1.00  0.68           C  
ATOM    961  C   LYS A  65      -7.777  -9.019  -3.475  1.00  0.68           C  
ATOM    962  O   LYS A  65      -8.412  -9.652  -4.315  1.00  0.68           O  
ATOM    963  CB  LYS A  65      -6.513 -10.499  -1.913  1.00  0.68           C  
ATOM    964  CG  LYS A  65      -6.187 -10.966  -0.521  1.00  0.68           C  
ATOM    965  CD  LYS A  65      -4.997 -11.925  -0.552  1.00  0.68           C  
ATOM    966  CE  LYS A  65      -4.665 -12.450   0.839  1.00  0.68           C  
ATOM    967  NZ  LYS A  65      -3.531 -13.415   0.813  1.00  0.68           N  
ATOM    968  H   LYS A  65      -9.086 -11.212  -1.674  1.00  0.68           H  
ATOM    969  HA  LYS A  65      -7.536  -8.690  -1.376  1.00  0.68           H  
ATOM    970 1HB  LYS A  65      -6.691 -11.390  -2.516  1.00  0.68           H  
ATOM    971 2HB  LYS A  65      -5.624 -10.012  -2.314  1.00  0.68           H  
ATOM    972 1HG  LYS A  65      -5.949 -10.106   0.107  1.00  0.68           H  
ATOM    973 2HG  LYS A  65      -7.051 -11.480  -0.101  1.00  0.68           H  
ATOM    974 1HD  LYS A  65      -5.240 -12.770  -1.207  1.00  0.68           H  
ATOM    975 2HD  LYS A  65      -4.123 -11.415  -0.962  1.00  0.68           H  
ATOM    976 1HE  LYS A  65      -4.403 -11.614   1.484  1.00  0.68           H  
ATOM    977 2HE  LYS A  65      -5.543 -12.950   1.246  1.00  0.68           H  
ATOM    978 1HZ  LYS A  65      -3.344 -13.744   1.750  1.00  0.68           H  
ATOM    979 2HZ  LYS A  65      -3.776 -14.199   0.220  1.00  0.68           H  
ATOM    980 3HZ  LYS A  65      -2.708 -12.959   0.445  1.00  0.68           H  
ATOM    981  N   ASP A  66      -7.130  -7.878  -3.771  1.00  0.73           N  
ATOM    982  CA  ASP A  66      -7.125  -7.349  -5.144  1.00  0.73           C  
ATOM    983  C   ASP A  66      -5.945  -7.887  -5.984  1.00  0.73           C  
ATOM    984  O   ASP A  66      -4.829  -7.362  -5.886  1.00  0.73           O  
ATOM    985  CB  ASP A  66      -7.094  -5.822  -5.124  1.00  0.73           C  
ATOM    986  CG  ASP A  66      -7.149  -5.146  -6.509  1.00  0.73           C  
ATOM    987  OD1 ASP A  66      -6.849  -5.777  -7.510  1.00  0.73           O  
ATOM    988  OD2 ASP A  66      -7.505  -3.988  -6.552  1.00  0.73           O  
ATOM    989  H   ASP A  66      -6.643  -7.357  -3.036  1.00  0.73           H  
ATOM    990  HA  ASP A  66      -8.069  -7.624  -5.583  1.00  0.73           H  
ATOM    991 1HB  ASP A  66      -7.909  -5.443  -4.511  1.00  0.73           H  
ATOM    992 2HB  ASP A  66      -6.178  -5.511  -4.645  1.00  0.73           H  
ATOM    993  N   PRO A  67      -6.196  -8.812  -6.931  1.00  0.82           N  
ATOM    994  CA  PRO A  67      -5.223  -9.561  -7.698  1.00  0.82           C  
ATOM    995  C   PRO A  67      -4.527  -8.734  -8.755  1.00  0.82           C  
ATOM    996  O   PRO A  67      -3.584  -9.208  -9.387  1.00  0.82           O  
ATOM    997  CB  PRO A  67      -6.081 -10.611  -8.374  1.00  0.82           C  
ATOM    998  CG  PRO A  67      -7.413  -9.939  -8.556  1.00  0.82           C  
ATOM    999  CD  PRO A  67      -7.592  -9.072  -7.368  1.00  0.82           C  
ATOM   1000  HA  PRO A  67      -4.488 -10.011  -7.021  1.00  0.82           H  
ATOM   1001 1HB  PRO A  67      -5.623 -10.904  -9.327  1.00  0.82           H  
ATOM   1002 2HB  PRO A  67      -6.148 -11.514  -7.759  1.00  0.82           H  
ATOM   1003 1HG  PRO A  67      -7.399  -9.383  -9.490  1.00  0.82           H  
ATOM   1004 2HG  PRO A  67      -8.213 -10.661  -8.643  1.00  0.82           H  
ATOM   1005 1HD  PRO A  67      -8.085  -8.139  -7.690  1.00  0.82           H  
ATOM   1006 2HD  PRO A  67      -8.163  -9.625  -6.631  1.00  0.82           H  
ATOM   1007  N   PHE A  68      -5.001  -7.513  -8.985  1.00  0.92           N  
ATOM   1008  CA  PHE A  68      -4.434  -6.718 -10.054  1.00  0.92           C  
ATOM   1009  C   PHE A  68      -3.290  -5.903  -9.517  1.00  0.92           C  
ATOM   1010  O   PHE A  68      -2.454  -5.396 -10.268  1.00  0.92           O  
ATOM   1011  CB  PHE A  68      -5.509  -5.804 -10.604  1.00  0.92           C  
ATOM   1012  CG  PHE A  68      -6.580  -6.587 -11.132  1.00  0.92           C  
ATOM   1013  CD1 PHE A  68      -7.800  -6.635 -10.479  1.00  0.92           C  
ATOM   1014  CD2 PHE A  68      -6.379  -7.332 -12.244  1.00  0.92           C  
ATOM   1015  CE1 PHE A  68      -8.791  -7.426 -10.953  1.00  0.92           C  
ATOM   1016  CE2 PHE A  68      -7.348  -8.111 -12.718  1.00  0.92           C  
ATOM   1017  CZ  PHE A  68      -8.558  -8.171 -12.080  1.00  0.92           C  
ATOM   1018  H   PHE A  68      -5.763  -7.099  -8.428  1.00  0.92           H  
ATOM   1019  HA  PHE A  68      -4.068  -7.381 -10.839  1.00  0.92           H  
ATOM   1020 1HB  PHE A  68      -5.899  -5.166  -9.804  1.00  0.92           H  
ATOM   1021 2HB  PHE A  68      -5.107  -5.170 -11.391  1.00  0.92           H  
ATOM   1022  HD1 PHE A  68      -7.948  -6.038  -9.575  1.00  0.92           H  
ATOM   1023  HD2 PHE A  68      -5.413  -7.300 -12.748  1.00  0.92           H  
ATOM   1024  HE1 PHE A  68      -9.748  -7.467 -10.439  1.00  0.92           H  
ATOM   1025  HE2 PHE A  68      -7.151  -8.686 -13.599  1.00  0.92           H  
ATOM   1026  HZ  PHE A  68      -9.329  -8.801 -12.470  1.00  0.92           H  
ATOM   1027  N   LEU A  69      -3.282  -5.756  -8.200  1.00  1.02           N  
ATOM   1028  CA  LEU A  69      -2.286  -4.961  -7.531  1.00  1.02           C  
ATOM   1029  C   LEU A  69      -1.371  -5.875  -6.698  1.00  1.02           C  
ATOM   1030  O   LEU A  69      -0.204  -5.559  -6.456  1.00  1.02           O  
ATOM   1031  CB  LEU A  69      -3.007  -3.886  -6.740  1.00  1.02           C  
ATOM   1032  CG  LEU A  69      -3.892  -2.951  -7.606  1.00  1.02           C  
ATOM   1033  CD1 LEU A  69      -4.635  -1.988  -6.730  1.00  1.02           C  
ATOM   1034  CD2 LEU A  69      -3.019  -2.206  -8.587  1.00  1.02           C  
ATOM   1035  H   LEU A  69      -3.992  -6.224  -7.637  1.00  1.02           H  
ATOM   1036  HA  LEU A  69      -1.673  -4.466  -8.280  1.00  1.02           H  
ATOM   1037 1HB  LEU A  69      -3.632  -4.357  -5.986  1.00  1.02           H  
ATOM   1038 2HB  LEU A  69      -2.265  -3.270  -6.275  1.00  1.02           H  
ATOM   1039  HG  LEU A  69      -4.632  -3.548  -8.144  1.00  1.02           H  
ATOM   1040 1HD1 LEU A  69      -5.262  -1.347  -7.346  1.00  1.02           H  
ATOM   1041 2HD1 LEU A  69      -5.264  -2.544  -6.038  1.00  1.02           H  
ATOM   1042 3HD1 LEU A  69      -3.929  -1.380  -6.181  1.00  1.02           H  
ATOM   1043 1HD2 LEU A  69      -3.638  -1.554  -9.203  1.00  1.02           H  
ATOM   1044 2HD2 LEU A  69      -2.290  -1.607  -8.040  1.00  1.02           H  
ATOM   1045 3HD2 LEU A  69      -2.496  -2.918  -9.226  1.00  1.02           H  
ATOM   1046  N   GLY A  70      -1.910  -7.003  -6.208  1.00  1.08           N  
ATOM   1047  CA  GLY A  70      -1.124  -8.026  -5.499  1.00  1.08           C  
ATOM   1048  C   GLY A  70      -0.776  -7.758  -4.032  1.00  1.08           C  
ATOM   1049  O   GLY A  70      -0.993  -8.614  -3.169  1.00  1.08           O  
ATOM   1050  H   GLY A  70      -2.902  -7.188  -6.345  1.00  1.08           H  
ATOM   1051 1HA  GLY A  70      -1.671  -8.968  -5.556  1.00  1.08           H  
ATOM   1052 2HA  GLY A  70      -0.200  -8.190  -6.050  1.00  1.08           H  
ATOM   1053  N   GLY A  71      -0.232  -6.571  -3.774  1.00  1.08           N  
ATOM   1054  CA  GLY A  71       0.217  -6.135  -2.450  1.00  1.08           C  
ATOM   1055  C   GLY A  71      -0.941  -5.702  -1.563  1.00  1.08           C  
ATOM   1056  O   GLY A  71      -2.034  -6.262  -1.632  1.00  1.08           O  
ATOM   1057  H   GLY A  71      -0.092  -5.967  -4.583  1.00  1.08           H  
ATOM   1058 1HA  GLY A  71       0.762  -6.946  -1.968  1.00  1.08           H  
ATOM   1059 2HA  GLY A  71       0.916  -5.307  -2.564  1.00  1.08           H  
ATOM   1060  N   ASN A  72      -0.722  -4.698  -0.722  1.00  1.01           N  
ATOM   1061  CA  ASN A  72      -1.727  -4.291   0.260  1.00  1.01           C  
ATOM   1062  C   ASN A  72      -2.910  -3.546  -0.347  1.00  1.01           C  
ATOM   1063  O   ASN A  72      -3.067  -2.334  -0.181  1.00  1.01           O  
ATOM   1064  CB  ASN A  72      -1.108  -3.427   1.333  1.00  1.01           C  
ATOM   1065  CG  ASN A  72      -0.109  -4.146   2.168  1.00  1.01           C  
ATOM   1066  OD1 ASN A  72      -0.265  -5.333   2.479  1.00  1.01           O  
ATOM   1067  ND2 ASN A  72       0.918  -3.442   2.566  1.00  1.01           N  
ATOM   1068  H   ASN A  72       0.177  -4.237  -0.723  1.00  1.01           H  
ATOM   1069  HA  ASN A  72      -2.126  -5.192   0.728  1.00  1.01           H  
ATOM   1070 1HB  ASN A  72      -0.625  -2.562   0.873  1.00  1.01           H  
ATOM   1071 2HB  ASN A  72      -1.891  -3.044   1.985  1.00  1.01           H  
ATOM   1072 1HD2 ASN A  72       1.622  -3.863   3.134  1.00  1.01           H  
ATOM   1073 2HD2 ASN A  72       0.993  -2.477   2.301  1.00  1.01           H  
ATOM   1074  N   HIS A  73      -3.712  -4.291  -1.080  1.00  0.91           N  
ATOM   1075  CA  HIS A  73      -4.873  -3.768  -1.755  1.00  0.91           C  
ATOM   1076  C   HIS A  73      -6.027  -4.761  -1.645  1.00  0.91           C  
ATOM   1077  O   HIS A  73      -5.849  -5.959  -1.906  1.00  0.91           O  
ATOM   1078  CB  HIS A  73      -4.528  -3.534  -3.207  1.00  0.91           C  
ATOM   1079  CG  HIS A  73      -3.356  -2.606  -3.440  1.00  0.91           C  
ATOM   1080  ND1 HIS A  73      -3.480  -1.248  -3.468  1.00  0.91           N  
ATOM   1081  CD2 HIS A  73      -2.048  -2.862  -3.660  1.00  0.91           C  
ATOM   1082  CE1 HIS A  73      -2.308  -0.698  -3.699  1.00  0.91           C  
ATOM   1083  NE2 HIS A  73      -1.422  -1.654  -3.827  1.00  0.91           N  
ATOM   1084  H   HIS A  73      -3.472  -5.273  -1.179  1.00  0.91           H  
ATOM   1085  HA  HIS A  73      -5.175  -2.831  -1.301  1.00  0.91           H  
ATOM   1086 1HB  HIS A  73      -4.286  -4.490  -3.669  1.00  0.91           H  
ATOM   1087 2HB  HIS A  73      -5.399  -3.131  -3.720  1.00  0.91           H  
ATOM   1088  HD2 HIS A  73      -1.582  -3.843  -3.712  1.00  0.91           H  
ATOM   1089  HE1 HIS A  73      -2.112   0.369  -3.777  1.00  0.91           H  
ATOM   1090  HE2 HIS A  73      -0.439  -1.525  -4.016  1.00  0.91           H  
ATOM   1091  N   ILE A  74      -7.205  -4.270  -1.277  1.00  0.80           N  
ATOM   1092  CA  ILE A  74      -8.359  -5.154  -1.127  1.00  0.80           C  
ATOM   1093  C   ILE A  74      -9.579  -4.680  -1.897  1.00  0.80           C  
ATOM   1094  O   ILE A  74      -9.752  -3.483  -2.125  1.00  0.80           O  
ATOM   1095  CB  ILE A  74      -8.762  -5.293   0.356  1.00  0.80           C  
ATOM   1096  CG1 ILE A  74      -9.179  -3.941   0.914  1.00  0.80           C  
ATOM   1097  CG2 ILE A  74      -7.627  -5.885   1.166  1.00  0.80           C  
ATOM   1098  CD1 ILE A  74      -9.786  -3.991   2.302  1.00  0.80           C  
ATOM   1099  H   ILE A  74      -7.281  -3.268  -1.092  1.00  0.80           H  
ATOM   1100  HA  ILE A  74      -8.098  -6.141  -1.502  1.00  0.80           H  
ATOM   1101  HB  ILE A  74      -9.613  -5.942   0.409  1.00  0.80           H  
ATOM   1102 1HG1 ILE A  74      -8.303  -3.295   0.929  1.00  0.80           H  
ATOM   1103 2HG1 ILE A  74      -9.916  -3.513   0.246  1.00  0.80           H  
ATOM   1104 1HG2 ILE A  74      -7.941  -5.997   2.205  1.00  0.80           H  
ATOM   1105 2HG2 ILE A  74      -7.368  -6.861   0.756  1.00  0.80           H  
ATOM   1106 3HG2 ILE A  74      -6.763  -5.231   1.119  1.00  0.80           H  
ATOM   1107 1HD1 ILE A  74     -10.054  -2.991   2.613  1.00  0.80           H  
ATOM   1108 2HD1 ILE A  74     -10.671  -4.603   2.286  1.00  0.80           H  
ATOM   1109 3HD1 ILE A  74      -9.068  -4.410   2.998  1.00  0.80           H  
ATOM   1110  N   LEU A  75     -10.424  -5.634  -2.262  1.00  0.72           N  
ATOM   1111  CA  LEU A  75     -11.691  -5.375  -2.917  1.00  0.72           C  
ATOM   1112  C   LEU A  75     -12.777  -5.616  -1.891  1.00  0.72           C  
ATOM   1113  O   LEU A  75     -12.753  -6.617  -1.170  1.00  0.72           O  
ATOM   1114  CB  LEU A  75     -11.905  -6.321  -4.091  1.00  0.72           C  
ATOM   1115  CG  LEU A  75     -10.878  -6.335  -5.141  1.00  0.72           C  
ATOM   1116  CD1 LEU A  75     -11.233  -7.405  -6.180  1.00  0.72           C  
ATOM   1117  CD2 LEU A  75     -10.805  -4.961  -5.735  1.00  0.72           C  
ATOM   1118  H   LEU A  75     -10.187  -6.591  -2.038  1.00  0.72           H  
ATOM   1119  HA  LEU A  75     -11.731  -4.341  -3.252  1.00  0.72           H  
ATOM   1120 1HB  LEU A  75     -12.032  -7.329  -3.720  1.00  0.72           H  
ATOM   1121 2HB  LEU A  75     -12.796  -6.004  -4.582  1.00  0.72           H  
ATOM   1122  HG  LEU A  75      -9.928  -6.596  -4.715  1.00  0.72           H  
ATOM   1123 1HD1 LEU A  75     -10.474  -7.422  -6.961  1.00  0.72           H  
ATOM   1124 2HD1 LEU A  75     -11.272  -8.382  -5.690  1.00  0.72           H  
ATOM   1125 3HD1 LEU A  75     -12.202  -7.181  -6.618  1.00  0.72           H  
ATOM   1126 1HD2 LEU A  75     -10.049  -4.932  -6.516  1.00  0.72           H  
ATOM   1127 2HD2 LEU A  75     -11.772  -4.689  -6.150  1.00  0.72           H  
ATOM   1128 3HD2 LEU A  75     -10.536  -4.264  -4.951  1.00  0.72           H  
ATOM   1129  N   VAL A  76     -13.742  -4.728  -1.821  1.00  0.67           N  
ATOM   1130  CA  VAL A  76     -14.757  -4.871  -0.814  1.00  0.67           C  
ATOM   1131  C   VAL A  76     -16.162  -4.843  -1.400  1.00  0.67           C  
ATOM   1132  O   VAL A  76     -16.576  -3.850  -2.000  1.00  0.67           O  
ATOM   1133  CB  VAL A  76     -14.610  -3.697   0.166  1.00  0.67           C  
ATOM   1134  CG1 VAL A  76     -15.615  -3.844   1.266  1.00  0.67           C  
ATOM   1135  CG2 VAL A  76     -13.150  -3.562   0.632  1.00  0.67           C  
ATOM   1136  H   VAL A  76     -13.739  -3.925  -2.429  1.00  0.67           H  
ATOM   1137  HA  VAL A  76     -14.611  -5.812  -0.291  1.00  0.67           H  
ATOM   1138  HB  VAL A  76     -14.870  -2.787  -0.348  1.00  0.67           H  
ATOM   1139 1HG1 VAL A  76     -15.543  -2.994   1.916  1.00  0.67           H  
ATOM   1140 2HG1 VAL A  76     -16.613  -3.889   0.841  1.00  0.67           H  
ATOM   1141 3HG1 VAL A  76     -15.415  -4.760   1.824  1.00  0.67           H  
ATOM   1142 1HG2 VAL A  76     -13.057  -2.710   1.286  1.00  0.67           H  
ATOM   1143 2HG2 VAL A  76     -12.843  -4.452   1.144  1.00  0.67           H  
ATOM   1144 3HG2 VAL A  76     -12.504  -3.405  -0.231  1.00  0.67           H  
ATOM   1145  N   TRP A  77     -16.915  -5.915  -1.236  1.00  0.65           N  
ATOM   1146  CA  TRP A  77     -18.283  -5.855  -1.716  1.00  0.65           C  
ATOM   1147  C   TRP A  77     -19.012  -5.007  -0.721  1.00  0.65           C  
ATOM   1148  O   TRP A  77     -18.823  -5.216   0.490  1.00  0.65           O  
ATOM   1149  CB  TRP A  77     -18.992  -7.186  -1.809  1.00  0.65           C  
ATOM   1150  CG  TRP A  77     -20.402  -7.000  -2.367  1.00  0.65           C  
ATOM   1151  CD1 TRP A  77     -21.603  -7.042  -1.699  1.00  0.65           C  
ATOM   1152  CD2 TRP A  77     -20.727  -6.715  -3.735  1.00  0.65           C  
ATOM   1153  NE1 TRP A  77     -22.638  -6.810  -2.581  1.00  0.65           N  
ATOM   1154  CE2 TRP A  77     -22.110  -6.605  -3.822  1.00  0.65           C  
ATOM   1155  CE3 TRP A  77     -19.974  -6.541  -4.871  1.00  0.65           C  
ATOM   1156  CZ2 TRP A  77     -22.727  -6.331  -5.009  1.00  0.65           C  
ATOM   1157  CZ3 TRP A  77     -20.595  -6.285  -6.042  1.00  0.65           C  
ATOM   1158  CH2 TRP A  77     -21.923  -6.183  -6.117  1.00  0.65           C  
ATOM   1159  H   TRP A  77     -16.557  -6.715  -0.719  1.00  0.65           H  
ATOM   1160  HA  TRP A  77     -18.314  -5.364  -2.691  1.00  0.65           H  
ATOM   1161 1HB  TRP A  77     -18.439  -7.863  -2.454  1.00  0.65           H  
ATOM   1162 2HB  TRP A  77     -19.052  -7.637  -0.822  1.00  0.65           H  
ATOM   1163  HD1 TRP A  77     -21.719  -7.225  -0.643  1.00  0.65           H  
ATOM   1164  HE1 TRP A  77     -23.648  -6.779  -2.368  1.00  0.65           H  
ATOM   1165  HE3 TRP A  77     -18.921  -6.605  -4.830  1.00  0.65           H  
ATOM   1166  HZ2 TRP A  77     -23.808  -6.239  -5.087  1.00  0.65           H  
ATOM   1167  HZ3 TRP A  77     -19.987  -6.169  -6.929  1.00  0.65           H  
ATOM   1168  HH2 TRP A  77     -22.361  -5.983  -7.073  1.00  0.65           H  
ATOM   1169  N   CYS A  78     -19.884  -4.124  -1.182  1.00  0.65           N  
ATOM   1170  CA  CYS A  78     -20.621  -3.329  -0.222  1.00  0.65           C  
ATOM   1171  C   CYS A  78     -22.079  -3.127  -0.573  1.00  0.65           C  
ATOM   1172  O   CYS A  78     -22.512  -3.303  -1.714  1.00  0.65           O  
ATOM   1173  CB  CYS A  78     -19.958  -1.955  -0.109  1.00  0.65           C  
ATOM   1174  SG  CYS A  78     -19.976  -0.972  -1.616  1.00  0.65           S  
ATOM   1175  H   CYS A  78     -19.983  -3.967  -2.189  1.00  0.65           H  
ATOM   1176  HA  CYS A  78     -20.580  -3.823   0.747  1.00  0.65           H  
ATOM   1177 1HB  CYS A  78     -20.448  -1.370   0.655  1.00  0.65           H  
ATOM   1178 2HB  CYS A  78     -18.923  -2.086   0.191  1.00  0.65           H  
ATOM   1179  HG  CYS A  78     -19.715  -1.990  -2.471  1.00  0.65           H  
ATOM   1180  N   GLU A  79     -22.821  -2.737   0.447  1.00  0.68           N  
ATOM   1181  CA  GLU A  79     -24.234  -2.436   0.361  1.00  0.68           C  
ATOM   1182  C   GLU A  79     -24.425  -0.939   0.316  1.00  0.68           C  
ATOM   1183  O   GLU A  79     -23.675  -0.202   0.957  1.00  0.68           O  
ATOM   1184  CB  GLU A  79     -24.957  -3.035   1.576  1.00  0.68           C  
ATOM   1185  CG  GLU A  79     -25.012  -4.560   1.639  1.00  0.68           C  
ATOM   1186  CD  GLU A  79     -25.679  -5.079   2.910  1.00  0.68           C  
ATOM   1187  OE1 GLU A  79     -25.696  -4.362   3.889  1.00  0.68           O  
ATOM   1188  OE2 GLU A  79     -26.188  -6.176   2.892  1.00  0.68           O  
ATOM   1189  H   GLU A  79     -22.357  -2.628   1.349  1.00  0.68           H  
ATOM   1190  HA  GLU A  79     -24.636  -2.869  -0.556  1.00  0.68           H  
ATOM   1191 1HB  GLU A  79     -24.410  -2.729   2.465  1.00  0.68           H  
ATOM   1192 2HB  GLU A  79     -25.955  -2.636   1.660  1.00  0.68           H  
ATOM   1193 1HG  GLU A  79     -25.574  -4.906   0.792  1.00  0.68           H  
ATOM   1194 2HG  GLU A  79     -24.001  -4.960   1.562  1.00  0.68           H  
ATOM   1195  N   THR A  80     -25.449  -0.480  -0.389  1.00  0.73           N  
ATOM   1196  CA  THR A  80     -25.720   0.943  -0.385  1.00  0.73           C  
ATOM   1197  C   THR A  80     -27.005   1.302   0.355  1.00  0.73           C  
ATOM   1198  O   THR A  80     -28.042   0.640   0.204  1.00  0.73           O  
ATOM   1199  CB  THR A  80     -25.749   1.465  -1.827  1.00  0.73           C  
ATOM   1200  OG1 THR A  80     -26.712   0.737  -2.618  1.00  0.73           O  
ATOM   1201  CG2 THR A  80     -24.366   1.367  -2.445  1.00  0.73           C  
ATOM   1202  H   THR A  80     -26.029  -1.114  -0.918  1.00  0.73           H  
ATOM   1203  HA  THR A  80     -24.904   1.449   0.124  1.00  0.73           H  
ATOM   1204  HB  THR A  80     -26.055   2.470  -1.804  1.00  0.73           H  
ATOM   1205  HG1 THR A  80     -27.598   0.862  -2.268  1.00  0.73           H  
ATOM   1206 1HG2 THR A  80     -24.387   1.766  -3.450  1.00  0.73           H  
ATOM   1207 2HG2 THR A  80     -23.685   1.946  -1.840  1.00  0.73           H  
ATOM   1208 3HG2 THR A  80     -24.037   0.330  -2.473  1.00  0.73           H  
ATOM   1209  N   TYR A  81     -26.914   2.398   1.113  1.00  0.78           N  
ATOM   1210  CA  TYR A  81     -27.979   2.951   1.938  1.00  0.78           C  
ATOM   1211  C   TYR A  81     -28.192   4.437   1.704  1.00  0.78           C  
ATOM   1212  O   TYR A  81     -27.297   5.158   1.278  1.00  0.78           O  
ATOM   1213  CB  TYR A  81     -27.661   2.692   3.413  1.00  0.78           C  
ATOM   1214  CG  TYR A  81     -27.599   1.231   3.775  1.00  0.78           C  
ATOM   1215  CD1 TYR A  81     -26.444   0.489   3.593  1.00  0.78           C  
ATOM   1216  CD2 TYR A  81     -28.706   0.641   4.302  1.00  0.78           C  
ATOM   1217  CE1 TYR A  81     -26.446  -0.850   3.942  1.00  0.78           C  
ATOM   1218  CE2 TYR A  81     -28.716  -0.676   4.644  1.00  0.78           C  
ATOM   1219  CZ  TYR A  81     -27.598  -1.432   4.466  1.00  0.78           C  
ATOM   1220  OH  TYR A  81     -27.624  -2.764   4.824  1.00  0.78           O  
ATOM   1221  H   TYR A  81     -26.006   2.852   1.171  1.00  0.78           H  
ATOM   1222  HA  TYR A  81     -28.909   2.456   1.688  1.00  0.78           H  
ATOM   1223 1HB  TYR A  81     -26.699   3.146   3.660  1.00  0.78           H  
ATOM   1224 2HB  TYR A  81     -28.423   3.170   4.037  1.00  0.78           H  
ATOM   1225  HD1 TYR A  81     -25.542   0.951   3.179  1.00  0.78           H  
ATOM   1226  HD2 TYR A  81     -29.592   1.233   4.445  1.00  0.78           H  
ATOM   1227  HE1 TYR A  81     -25.554  -1.441   3.812  1.00  0.78           H  
ATOM   1228  HE2 TYR A  81     -29.619  -1.123   5.059  1.00  0.78           H  
ATOM   1229  HH  TYR A  81     -26.825  -3.230   4.491  1.00  0.78           H  
ATOM   1230  N   THR A  82     -29.381   4.898   1.993  1.00  0.83           N  
ATOM   1231  CA  THR A  82     -29.699   6.304   1.907  1.00  0.83           C  
ATOM   1232  C   THR A  82     -29.181   6.996   3.166  1.00  0.83           C  
ATOM   1233  O   THR A  82     -28.806   6.329   4.133  1.00  0.83           O  
ATOM   1234  CB  THR A  82     -31.212   6.473   1.758  1.00  0.83           C  
ATOM   1235  OG1 THR A  82     -31.852   5.971   2.937  1.00  0.83           O  
ATOM   1236  CG2 THR A  82     -31.696   5.651   0.558  1.00  0.83           C  
ATOM   1237  H   THR A  82     -30.097   4.255   2.323  1.00  0.83           H  
ATOM   1238  HA  THR A  82     -29.199   6.737   1.038  1.00  0.83           H  
ATOM   1239  HB  THR A  82     -31.462   7.525   1.621  1.00  0.83           H  
ATOM   1240  HG1 THR A  82     -31.694   4.992   2.976  1.00  0.83           H  
ATOM   1241 1HG2 THR A  82     -32.775   5.750   0.456  1.00  0.83           H  
ATOM   1242 2HG2 THR A  82     -31.209   6.012  -0.347  1.00  0.83           H  
ATOM   1243 3HG2 THR A  82     -31.441   4.601   0.719  1.00  0.83           H  
ATOM   1244  N   LEU A  83     -29.208   8.323   3.197  1.00  0.88           N  
ATOM   1245  CA  LEU A  83     -28.728   9.056   4.371  1.00  0.88           C  
ATOM   1246  C   LEU A  83     -29.511   8.765   5.652  1.00  0.88           C  
ATOM   1247  O   LEU A  83     -29.001   8.968   6.753  1.00  0.88           O  
ATOM   1248  CB  LEU A  83     -28.769  10.562   4.137  1.00  0.88           C  
ATOM   1249  CG  LEU A  83     -27.796  11.130   3.126  1.00  0.88           C  
ATOM   1250  CD1 LEU A  83     -28.089  12.631   2.979  1.00  0.88           C  
ATOM   1251  CD2 LEU A  83     -26.368  10.860   3.597  1.00  0.88           C  
ATOM   1252  H   LEU A  83     -29.533   8.839   2.386  1.00  0.88           H  
ATOM   1253  HA  LEU A  83     -27.691   8.764   4.539  1.00  0.88           H  
ATOM   1254 1HB  LEU A  83     -29.773  10.829   3.805  1.00  0.88           H  
ATOM   1255 2HB  LEU A  83     -28.585  11.061   5.089  1.00  0.88           H  
ATOM   1256  HG  LEU A  83     -27.948  10.660   2.148  1.00  0.88           H  
ATOM   1257 1HD1 LEU A  83     -27.413  13.082   2.263  1.00  0.88           H  
ATOM   1258 2HD1 LEU A  83     -29.118  12.764   2.633  1.00  0.88           H  
ATOM   1259 3HD1 LEU A  83     -27.959  13.120   3.941  1.00  0.88           H  
ATOM   1260 1HD2 LEU A  83     -25.659  11.271   2.883  1.00  0.88           H  
ATOM   1261 2HD2 LEU A  83     -26.210  11.329   4.566  1.00  0.88           H  
ATOM   1262 3HD2 LEU A  83     -26.212   9.788   3.682  1.00  0.88           H  
ATOM   1263  N   ASN A  84     -30.752   8.302   5.515  1.00  0.90           N  
ATOM   1264  CA  ASN A  84     -31.601   8.030   6.668  1.00  0.90           C  
ATOM   1265  C   ASN A  84     -31.398   6.620   7.234  1.00  0.90           C  
ATOM   1266  O   ASN A  84     -32.042   6.241   8.212  1.00  0.90           O  
ATOM   1267  CB  ASN A  84     -33.051   8.221   6.280  1.00  0.90           C  
ATOM   1268  CG  ASN A  84     -33.397   9.664   6.022  1.00  0.90           C  
ATOM   1269  OD1 ASN A  84     -32.804  10.583   6.599  1.00  0.90           O  
ATOM   1270  ND2 ASN A  84     -34.355   9.881   5.158  1.00  0.90           N  
ATOM   1271  H   ASN A  84     -31.113   8.136   4.586  1.00  0.90           H  
ATOM   1272  HA  ASN A  84     -31.347   8.738   7.458  1.00  0.90           H  
ATOM   1273 1HB  ASN A  84     -33.259   7.639   5.376  1.00  0.90           H  
ATOM   1274 2HB  ASN A  84     -33.694   7.834   7.070  1.00  0.90           H  
ATOM   1275 1HD2 ASN A  84     -34.632  10.817   4.942  1.00  0.90           H  
ATOM   1276 2HD2 ASN A  84     -34.811   9.108   4.713  1.00  0.90           H  
ATOM   1277  N   GLY A  85     -30.517   5.839   6.610  1.00  0.90           N  
ATOM   1278  CA  GLY A  85     -30.209   4.475   7.033  1.00  0.90           C  
ATOM   1279  C   GLY A  85     -31.000   3.401   6.287  1.00  0.90           C  
ATOM   1280  O   GLY A  85     -30.641   2.224   6.324  1.00  0.90           O  
ATOM   1281  H   GLY A  85     -30.004   6.199   5.804  1.00  0.90           H  
ATOM   1282 1HA  GLY A  85     -29.143   4.299   6.885  1.00  0.90           H  
ATOM   1283 2HA  GLY A  85     -30.396   4.384   8.101  1.00  0.90           H  
ATOM   1284  N   ASP A  86     -32.086   3.789   5.629  1.00  0.89           N  
ATOM   1285  CA  ASP A  86     -32.868   2.840   4.847  1.00  0.89           C  
ATOM   1286  C   ASP A  86     -32.045   2.390   3.658  1.00  0.89           C  
ATOM   1287  O   ASP A  86     -31.340   3.211   3.070  1.00  0.89           O  
ATOM   1288  CB  ASP A  86     -34.163   3.464   4.348  1.00  0.89           C  
ATOM   1289  CG  ASP A  86     -35.193   3.701   5.449  1.00  0.89           C  
ATOM   1290  OD1 ASP A  86     -35.022   3.190   6.528  1.00  0.89           O  
ATOM   1291  OD2 ASP A  86     -36.149   4.394   5.192  1.00  0.89           O  
ATOM   1292  H   ASP A  86     -32.353   4.760   5.661  1.00  0.89           H  
ATOM   1293  HA  ASP A  86     -33.099   1.971   5.463  1.00  0.89           H  
ATOM   1294 1HB  ASP A  86     -33.943   4.419   3.871  1.00  0.89           H  
ATOM   1295 2HB  ASP A  86     -34.603   2.816   3.585  1.00  0.89           H  
ATOM   1296  N   ALA A  87     -32.157   1.124   3.271  1.00  0.86           N  
ATOM   1297  CA  ALA A  87     -31.433   0.631   2.096  1.00  0.86           C  
ATOM   1298  C   ALA A  87     -31.905   1.342   0.842  1.00  0.86           C  
ATOM   1299  O   ALA A  87     -33.083   1.692   0.732  1.00  0.86           O  
ATOM   1300  CB  ALA A  87     -31.600  -0.869   1.956  1.00  0.86           C  
ATOM   1301  H   ALA A  87     -32.745   0.492   3.798  1.00  0.86           H  
ATOM   1302  HA  ALA A  87     -30.382   0.847   2.215  1.00  0.86           H  
ATOM   1303 1HB  ALA A  87     -31.036  -1.209   1.085  1.00  0.86           H  
ATOM   1304 2HB  ALA A  87     -31.225  -1.364   2.849  1.00  0.86           H  
ATOM   1305 3HB  ALA A  87     -32.651  -1.107   1.821  1.00  0.86           H  
ATOM   1306  N   THR A  88     -31.002   1.526  -0.122  1.00  0.84           N  
ATOM   1307  CA  THR A  88     -31.426   2.127  -1.379  1.00  0.84           C  
ATOM   1308  C   THR A  88     -32.380   1.114  -2.022  1.00  0.84           C  
ATOM   1309  O   THR A  88     -32.174  -0.093  -1.871  1.00  0.84           O  
ATOM   1310  CB  THR A  88     -30.210   2.408  -2.302  1.00  0.84           C  
ATOM   1311  OG1 THR A  88     -29.523   1.171  -2.546  1.00  0.84           O  
ATOM   1312  CG2 THR A  88     -29.265   3.410  -1.691  1.00  0.84           C  
ATOM   1313  H   THR A  88     -30.029   1.239   0.021  1.00  0.84           H  
ATOM   1314  HA  THR A  88     -31.952   3.055  -1.165  1.00  0.84           H  
ATOM   1315  HB  THR A  88     -30.543   2.804  -3.246  1.00  0.84           H  
ATOM   1316  HG1 THR A  88     -28.587   1.317  -2.740  1.00  0.84           H  
ATOM   1317 1HG2 THR A  88     -28.426   3.577  -2.358  1.00  0.84           H  
ATOM   1318 2HG2 THR A  88     -29.784   4.347  -1.524  1.00  0.84           H  
ATOM   1319 3HG2 THR A  88     -28.911   3.032  -0.763  1.00  0.84           H  
ATOM   1320  N   PRO A  89     -33.357   1.543  -2.837  1.00  0.82           N  
ATOM   1321  CA  PRO A  89     -34.356   0.692  -3.473  1.00  0.82           C  
ATOM   1322  C   PRO A  89     -33.799  -0.363  -4.422  1.00  0.82           C  
ATOM   1323  O   PRO A  89     -34.462  -1.377  -4.673  1.00  0.82           O  
ATOM   1324  CB  PRO A  89     -35.226   1.713  -4.224  1.00  0.82           C  
ATOM   1325  CG  PRO A  89     -34.364   2.946  -4.374  1.00  0.82           C  
ATOM   1326  CD  PRO A  89     -33.522   2.985  -3.129  1.00  0.82           C  
ATOM   1327  HA  PRO A  89     -34.945   0.207  -2.684  1.00  0.82           H  
ATOM   1328 1HB  PRO A  89     -35.529   1.297  -5.198  1.00  0.82           H  
ATOM   1329 2HB  PRO A  89     -36.149   1.905  -3.657  1.00  0.82           H  
ATOM   1330 1HG  PRO A  89     -33.763   2.876  -5.276  1.00  0.82           H  
ATOM   1331 2HG  PRO A  89     -34.994   3.842  -4.487  1.00  0.82           H  
ATOM   1332 1HD  PRO A  89     -32.594   3.490  -3.369  1.00  0.82           H  
ATOM   1333 2HD  PRO A  89     -34.062   3.480  -2.308  1.00  0.82           H  
ATOM   1334  N   TYR A  90     -32.585  -0.157  -4.919  1.00  0.82           N  
ATOM   1335  CA  TYR A  90     -31.999  -1.098  -5.852  1.00  0.82           C  
ATOM   1336  C   TYR A  90     -30.977  -1.993  -5.176  1.00  0.82           C  
ATOM   1337  O   TYR A  90     -30.280  -2.771  -5.829  1.00  0.82           O  
ATOM   1338  CB  TYR A  90     -31.348  -0.337  -6.985  1.00  0.82           C  
ATOM   1339  CG  TYR A  90     -32.323   0.529  -7.719  1.00  0.82           C  
ATOM   1340  CD1 TYR A  90     -32.323   1.891  -7.483  1.00  0.82           C  
ATOM   1341  CD2 TYR A  90     -33.221  -0.023  -8.607  1.00  0.82           C  
ATOM   1342  CE1 TYR A  90     -33.210   2.705  -8.133  1.00  0.82           C  
ATOM   1343  CE2 TYR A  90     -34.120   0.793  -9.264  1.00  0.82           C  
ATOM   1344  CZ  TYR A  90     -34.117   2.155  -9.028  1.00  0.82           C  
ATOM   1345  OH  TYR A  90     -35.019   2.973  -9.678  1.00  0.82           O  
ATOM   1346  H   TYR A  90     -32.065   0.670  -4.669  1.00  0.82           H  
ATOM   1347  HA  TYR A  90     -32.787  -1.735  -6.253  1.00  0.82           H  
ATOM   1348 1HB  TYR A  90     -30.557   0.290  -6.589  1.00  0.82           H  
ATOM   1349 2HB  TYR A  90     -30.896  -1.033  -7.694  1.00  0.82           H  
ATOM   1350  HD1 TYR A  90     -31.619   2.320  -6.780  1.00  0.82           H  
ATOM   1351  HD2 TYR A  90     -33.222  -1.098  -8.789  1.00  0.82           H  
ATOM   1352  HE1 TYR A  90     -33.200   3.780  -7.941  1.00  0.82           H  
ATOM   1353  HE2 TYR A  90     -34.833   0.362  -9.965  1.00  0.82           H  
ATOM   1354  HH  TYR A  90     -34.834   3.890  -9.453  1.00  0.82           H  
ATOM   1355  N   ASN A  91     -30.893  -1.937  -3.853  1.00  0.81           N  
ATOM   1356  CA  ASN A  91     -29.914  -2.770  -3.191  1.00  0.81           C  
ATOM   1357  C   ASN A  91     -30.388  -4.185  -3.020  1.00  0.81           C  
ATOM   1358  O   ASN A  91     -30.889  -4.592  -1.967  1.00  0.81           O  
ATOM   1359  CB  ASN A  91     -29.540  -2.221  -1.859  1.00  0.81           C  
ATOM   1360  CG  ASN A  91     -28.469  -2.986  -1.212  1.00  0.81           C  
ATOM   1361  OD1 ASN A  91     -28.116  -4.126  -1.575  1.00  0.81           O  
ATOM   1362  ND2 ASN A  91     -27.929  -2.407  -0.197  1.00  0.81           N  
ATOM   1363  H   ASN A  91     -31.474  -1.306  -3.299  1.00  0.81           H  
ATOM   1364  HA  ASN A  91     -29.018  -2.797  -3.811  1.00  0.81           H  
ATOM   1365 1HB  ASN A  91     -29.214  -1.195  -1.963  1.00  0.81           H  
ATOM   1366 2HB  ASN A  91     -30.416  -2.216  -1.211  1.00  0.81           H  
ATOM   1367 1HD2 ASN A  91     -27.212  -2.875   0.320  1.00  0.81           H  
ATOM   1368 2HD2 ASN A  91     -28.236  -1.483   0.083  1.00  0.81           H  
ATOM   1369  N   THR A  92     -30.104  -4.968  -4.032  1.00  0.81           N  
ATOM   1370  CA  THR A  92     -30.525  -6.347  -4.082  1.00  0.81           C  
ATOM   1371  C   THR A  92     -29.764  -7.216  -3.083  1.00  0.81           C  
ATOM   1372  O   THR A  92     -30.194  -8.329  -2.777  1.00  0.81           O  
ATOM   1373  CB  THR A  92     -30.322  -6.892  -5.488  1.00  0.81           C  
ATOM   1374  OG1 THR A  92     -28.927  -6.835  -5.805  1.00  0.81           O  
ATOM   1375  CG2 THR A  92     -31.123  -6.052  -6.479  1.00  0.81           C  
ATOM   1376  H   THR A  92     -29.689  -4.517  -4.846  1.00  0.81           H  
ATOM   1377  HA  THR A  92     -31.582  -6.388  -3.846  1.00  0.81           H  
ATOM   1378  HB  THR A  92     -30.650  -7.926  -5.525  1.00  0.81           H  
ATOM   1379  HG1 THR A  92     -28.430  -7.282  -5.113  1.00  0.81           H  
ATOM   1380 1HG2 THR A  92     -30.983  -6.422  -7.483  1.00  0.81           H  
ATOM   1381 2HG2 THR A  92     -32.179  -6.098  -6.220  1.00  0.81           H  
ATOM   1382 3HG2 THR A  92     -30.788  -5.032  -6.434  1.00  0.81           H  
ATOM   1383  N   THR A  93     -28.638  -6.723  -2.559  1.00  0.81           N  
ATOM   1384  CA  THR A  93     -27.885  -7.522  -1.606  1.00  0.81           C  
ATOM   1385  C   THR A  93     -28.677  -7.509  -0.317  1.00  0.81           C  
ATOM   1386  O   THR A  93     -28.969  -8.551   0.273  1.00  0.81           O  
ATOM   1387  CB  THR A  93     -26.488  -6.940  -1.310  1.00  0.81           C  
ATOM   1388  OG1 THR A  93     -25.702  -6.847  -2.496  1.00  0.81           O  
ATOM   1389  CG2 THR A  93     -25.769  -7.818  -0.314  1.00  0.81           C  
ATOM   1390  H   THR A  93     -28.350  -5.768  -2.762  1.00  0.81           H  
ATOM   1391  HA  THR A  93     -27.802  -8.548  -1.960  1.00  0.81           H  
ATOM   1392  HB  THR A  93     -26.590  -5.961  -0.889  1.00  0.81           H  
ATOM   1393  HG1 THR A  93     -25.988  -6.081  -2.999  1.00  0.81           H  
ATOM   1394 1HG2 THR A  93     -24.799  -7.381  -0.115  1.00  0.81           H  
ATOM   1395 2HG2 THR A  93     -26.346  -7.869   0.613  1.00  0.81           H  
ATOM   1396 3HG2 THR A  93     -25.645  -8.811  -0.713  1.00  0.81           H  
ATOM   1397  N   ALA A  94     -29.063  -6.297   0.088  1.00  0.81           N  
ATOM   1398  CA  ALA A  94     -29.839  -6.099   1.296  1.00  0.81           C  
ATOM   1399  C   ALA A  94     -31.188  -6.789   1.180  1.00  0.81           C  
ATOM   1400  O   ALA A  94     -31.647  -7.411   2.135  1.00  0.81           O  
ATOM   1401  CB  ALA A  94     -30.027  -4.625   1.575  1.00  0.81           C  
ATOM   1402  H   ALA A  94     -28.787  -5.495  -0.469  1.00  0.81           H  
ATOM   1403  HA  ALA A  94     -29.292  -6.547   2.128  1.00  0.81           H  
ATOM   1404 1HB  ALA A  94     -30.592  -4.497   2.493  1.00  0.81           H  
ATOM   1405 2HB  ALA A  94     -29.051  -4.153   1.683  1.00  0.81           H  
ATOM   1406 3HB  ALA A  94     -30.570  -4.165   0.746  1.00  0.81           H  
ATOM   1407  N   ARG A  95     -31.816  -6.721  -0.003  1.00  0.81           N  
ATOM   1408  CA  ARG A  95     -33.106  -7.382  -0.164  1.00  0.81           C  
ATOM   1409  C   ARG A  95     -32.949  -8.888   0.023  1.00  0.81           C  
ATOM   1410  O   ARG A  95     -33.778  -9.532   0.678  1.00  0.81           O  
ATOM   1411  CB  ARG A  95     -33.698  -7.095  -1.537  1.00  0.81           C  
ATOM   1412  CG  ARG A  95     -34.212  -5.643  -1.758  1.00  0.81           C  
ATOM   1413  CD  ARG A  95     -34.747  -5.444  -3.155  1.00  0.81           C  
ATOM   1414  NE  ARG A  95     -35.255  -4.081  -3.399  1.00  0.81           N  
ATOM   1415  CZ  ARG A  95     -36.489  -3.659  -3.074  1.00  0.81           C  
ATOM   1416  NH1 ARG A  95     -37.347  -4.462  -2.476  1.00  0.81           N  
ATOM   1417  NH2 ARG A  95     -36.819  -2.425  -3.372  1.00  0.81           N  
ATOM   1418  H   ARG A  95     -31.414  -6.174  -0.767  1.00  0.81           H  
ATOM   1419  HA  ARG A  95     -33.789  -7.003   0.597  1.00  0.81           H  
ATOM   1420 1HB  ARG A  95     -32.956  -7.309  -2.290  1.00  0.81           H  
ATOM   1421 2HB  ARG A  95     -34.537  -7.767  -1.713  1.00  0.81           H  
ATOM   1422 1HG  ARG A  95     -35.011  -5.428  -1.050  1.00  0.81           H  
ATOM   1423 2HG  ARG A  95     -33.392  -4.942  -1.602  1.00  0.81           H  
ATOM   1424 1HD  ARG A  95     -33.947  -5.634  -3.869  1.00  0.81           H  
ATOM   1425 2HD  ARG A  95     -35.560  -6.144  -3.332  1.00  0.81           H  
ATOM   1426  HE  ARG A  95     -34.653  -3.380  -3.868  1.00  0.81           H  
ATOM   1427 1HH1 ARG A  95     -37.079  -5.408  -2.250  1.00  0.81           H  
ATOM   1428 2HH1 ARG A  95     -38.269  -4.127  -2.241  1.00  0.81           H  
ATOM   1429 1HH2 ARG A  95     -36.115  -1.840  -3.848  1.00  0.81           H  
ATOM   1430 2HH2 ARG A  95     -37.734  -2.068  -3.150  1.00  0.81           H  
ATOM   1431  N   ALA A  96     -31.862  -9.452  -0.524  1.00  0.81           N  
ATOM   1432  CA  ALA A  96     -31.611 -10.869  -0.351  1.00  0.81           C  
ATOM   1433  C   ALA A  96     -31.415 -11.174   1.120  1.00  0.81           C  
ATOM   1434  O   ALA A  96     -31.976 -12.145   1.633  1.00  0.81           O  
ATOM   1435  CB  ALA A  96     -30.380 -11.284  -1.142  1.00  0.81           C  
ATOM   1436  H   ALA A  96     -31.211  -8.908  -1.088  1.00  0.81           H  
ATOM   1437  HA  ALA A  96     -32.477 -11.420  -0.704  1.00  0.81           H  
ATOM   1438 1HB  ALA A  96     -30.210 -12.336  -1.021  1.00  0.81           H  
ATOM   1439 2HB  ALA A  96     -30.538 -11.064  -2.201  1.00  0.81           H  
ATOM   1440 3HB  ALA A  96     -29.514 -10.737  -0.791  1.00  0.81           H  
ATOM   1441  N   ALA A  97     -30.675 -10.306   1.823  1.00  0.82           N  
ATOM   1442  CA  ALA A  97     -30.408 -10.506   3.239  1.00  0.82           C  
ATOM   1443  C   ALA A  97     -31.700 -10.542   4.029  1.00  0.82           C  
ATOM   1444  O   ALA A  97     -31.857 -11.375   4.928  1.00  0.82           O  
ATOM   1445  CB  ALA A  97     -29.506  -9.405   3.768  1.00  0.82           C  
ATOM   1446  H   ALA A  97     -30.244  -9.516   1.342  1.00  0.82           H  
ATOM   1447  HA  ALA A  97     -29.909 -11.464   3.358  1.00  0.82           H  
ATOM   1448 1HB  ALA A  97     -29.296  -9.583   4.820  1.00  0.82           H  
ATOM   1449 2HB  ALA A  97     -28.574  -9.392   3.206  1.00  0.82           H  
ATOM   1450 3HB  ALA A  97     -29.999  -8.451   3.659  1.00  0.82           H  
ATOM   1451  N   VAL A  98     -32.655  -9.688   3.655  1.00  0.82           N  
ATOM   1452  CA  VAL A  98     -33.931  -9.674   4.343  1.00  0.82           C  
ATOM   1453  C   VAL A  98     -34.626 -11.003   4.176  1.00  0.82           C  
ATOM   1454  O   VAL A  98     -35.081 -11.587   5.161  1.00  0.82           O  
ATOM   1455  CB  VAL A  98     -34.847  -8.550   3.835  1.00  0.82           C  
ATOM   1456  CG1 VAL A  98     -36.246  -8.729   4.420  1.00  0.82           C  
ATOM   1457  CG2 VAL A  98     -34.272  -7.207   4.257  1.00  0.82           C  
ATOM   1458  H   VAL A  98     -32.461  -9.013   2.912  1.00  0.82           H  
ATOM   1459  HA  VAL A  98     -33.746  -9.504   5.402  1.00  0.82           H  
ATOM   1460  HB  VAL A  98     -34.920  -8.600   2.750  1.00  0.82           H  
ATOM   1461 1HG1 VAL A  98     -36.895  -7.933   4.057  1.00  0.82           H  
ATOM   1462 2HG1 VAL A  98     -36.648  -9.695   4.110  1.00  0.82           H  
ATOM   1463 3HG1 VAL A  98     -36.194  -8.688   5.508  1.00  0.82           H  
ATOM   1464 1HG2 VAL A  98     -34.916  -6.407   3.898  1.00  0.82           H  
ATOM   1465 2HG2 VAL A  98     -34.210  -7.168   5.344  1.00  0.82           H  
ATOM   1466 3HG2 VAL A  98     -33.286  -7.087   3.840  1.00  0.82           H  
ATOM   1467  N   ILE A  99     -34.641 -11.543   2.963  1.00  0.84           N  
ATOM   1468  CA  ILE A  99     -35.281 -12.834   2.765  1.00  0.84           C  
ATOM   1469  C   ILE A  99     -34.613 -13.918   3.607  1.00  0.84           C  
ATOM   1470  O   ILE A  99     -35.281 -14.702   4.280  1.00  0.84           O  
ATOM   1471  CB  ILE A  99     -35.274 -13.235   1.279  1.00  0.84           C  
ATOM   1472  CG1 ILE A  99     -36.136 -12.265   0.477  1.00  0.84           C  
ATOM   1473  CG2 ILE A  99     -35.753 -14.668   1.095  1.00  0.84           C  
ATOM   1474  CD1 ILE A  99     -37.594 -12.268   0.909  1.00  0.84           C  
ATOM   1475  H   ILE A  99     -34.228 -11.032   2.174  1.00  0.84           H  
ATOM   1476  HA  ILE A  99     -36.316 -12.745   3.086  1.00  0.84           H  
ATOM   1477  HB  ILE A  99     -34.253 -13.151   0.896  1.00  0.84           H  
ATOM   1478 1HG1 ILE A  99     -35.735 -11.258   0.595  1.00  0.84           H  
ATOM   1479 2HG1 ILE A  99     -36.090 -12.538  -0.581  1.00  0.84           H  
ATOM   1480 1HG2 ILE A  99     -35.721 -14.927   0.035  1.00  0.84           H  
ATOM   1481 2HG2 ILE A  99     -35.099 -15.330   1.654  1.00  0.84           H  
ATOM   1482 3HG2 ILE A  99     -36.775 -14.768   1.461  1.00  0.84           H  
ATOM   1483 1HD1 ILE A  99     -38.155 -11.558   0.298  1.00  0.84           H  
ATOM   1484 2HD1 ILE A  99     -38.011 -13.268   0.772  1.00  0.84           H  
ATOM   1485 3HD1 ILE A  99     -37.666 -11.981   1.958  1.00  0.84           H  
ATOM   1486  N   PHE A 100     -33.283 -13.907   3.649  1.00  0.87           N  
ATOM   1487  CA  PHE A 100     -32.561 -14.926   4.399  1.00  0.87           C  
ATOM   1488  C   PHE A 100     -32.732 -14.796   5.915  1.00  0.87           C  
ATOM   1489  O   PHE A 100     -32.613 -15.785   6.644  1.00  0.87           O  
ATOM   1490  CB  PHE A 100     -31.080 -14.907   4.031  1.00  0.87           C  
ATOM   1491  CG  PHE A 100     -30.844 -15.398   2.649  1.00  0.87           C  
ATOM   1492  CD1 PHE A 100     -30.341 -14.575   1.660  1.00  0.87           C  
ATOM   1493  CD2 PHE A 100     -31.176 -16.669   2.323  1.00  0.87           C  
ATOM   1494  CE1 PHE A 100     -30.183 -15.038   0.378  1.00  0.87           C  
ATOM   1495  CE2 PHE A 100     -31.009 -17.117   1.058  1.00  0.87           C  
ATOM   1496  CZ  PHE A 100     -30.520 -16.308   0.087  1.00  0.87           C  
ATOM   1497  H   PHE A 100     -32.773 -13.211   3.103  1.00  0.87           H  
ATOM   1498  HA  PHE A 100     -32.957 -15.892   4.108  1.00  0.87           H  
ATOM   1499 1HB  PHE A 100     -30.702 -13.885   4.108  1.00  0.87           H  
ATOM   1500 2HB  PHE A 100     -30.517 -15.528   4.724  1.00  0.87           H  
ATOM   1501  HD1 PHE A 100     -30.074 -13.555   1.910  1.00  0.87           H  
ATOM   1502  HD2 PHE A 100     -31.583 -17.323   3.092  1.00  0.87           H  
ATOM   1503  HE1 PHE A 100     -29.789 -14.397  -0.397  1.00  0.87           H  
ATOM   1504  HE2 PHE A 100     -31.270 -18.126   0.802  1.00  0.87           H  
ATOM   1505  HZ  PHE A 100     -30.402 -16.696  -0.910  1.00  0.87           H  
ATOM   1506  N   SER A 101     -33.027 -13.582   6.394  1.00  0.91           N  
ATOM   1507  CA  SER A 101     -33.200 -13.325   7.822  1.00  0.91           C  
ATOM   1508  C   SER A 101     -34.547 -13.817   8.360  1.00  0.91           C  
ATOM   1509  O   SER A 101     -34.771 -13.809   9.573  1.00  0.91           O  
ATOM   1510  CB  SER A 101     -33.091 -11.840   8.124  1.00  0.91           C  
ATOM   1511  OG  SER A 101     -34.226 -11.118   7.679  1.00  0.91           O  
ATOM   1512  H   SER A 101     -33.081 -12.792   5.748  1.00  0.91           H  
ATOM   1513  HA  SER A 101     -32.408 -13.849   8.356  1.00  0.91           H  
ATOM   1514 1HB  SER A 101     -32.961 -11.694   9.193  1.00  0.91           H  
ATOM   1515 2HB  SER A 101     -32.204 -11.448   7.629  1.00  0.91           H  
ATOM   1516  HG  SER A 101     -34.428 -11.419   6.765  1.00  0.91           H  
ATOM   1517  N   ILE A 102     -35.461 -14.209   7.477  1.00  0.95           N  
ATOM   1518  CA  ILE A 102     -36.780 -14.655   7.897  1.00  0.95           C  
ATOM   1519  C   ILE A 102     -36.678 -16.070   8.446  1.00  0.95           C  
ATOM   1520  O   ILE A 102     -36.063 -16.932   7.821  1.00  0.95           O  
ATOM   1521  CB  ILE A 102     -37.780 -14.563   6.744  1.00  0.95           C  
ATOM   1522  CG1 ILE A 102     -37.928 -13.113   6.338  1.00  0.95           C  
ATOM   1523  CG2 ILE A 102     -39.109 -15.120   7.168  1.00  0.95           C  
ATOM   1524  CD1 ILE A 102     -38.659 -12.927   5.048  1.00  0.95           C  
ATOM   1525  H   ILE A 102     -35.241 -14.221   6.477  1.00  0.95           H  
ATOM   1526  HA  ILE A 102     -37.128 -14.001   8.696  1.00  0.95           H  
ATOM   1527  HB  ILE A 102     -37.401 -15.110   5.876  1.00  0.95           H  
ATOM   1528 1HG1 ILE A 102     -38.456 -12.575   7.123  1.00  0.95           H  
ATOM   1529 2HG1 ILE A 102     -36.940 -12.685   6.237  1.00  0.95           H  
ATOM   1530 1HG2 ILE A 102     -39.800 -15.023   6.364  1.00  0.95           H  
ATOM   1531 2HG2 ILE A 102     -39.001 -16.145   7.423  1.00  0.95           H  
ATOM   1532 3HG2 ILE A 102     -39.480 -14.561   8.026  1.00  0.95           H  
ATOM   1533 1HD1 ILE A 102     -38.717 -11.866   4.809  1.00  0.95           H  
ATOM   1534 2HD1 ILE A 102     -38.120 -13.448   4.267  1.00  0.95           H  
ATOM   1535 3HD1 ILE A 102     -39.660 -13.337   5.139  1.00  0.95           H  
ATOM   1536  N   GLU A 103     -37.308 -16.330   9.591  1.00  1.01           N  
ATOM   1537  CA  GLU A 103     -37.217 -17.647  10.224  1.00  1.01           C  
ATOM   1538  C   GLU A 103     -37.671 -18.789   9.311  1.00  1.01           C  
ATOM   1539  O   GLU A 103     -37.037 -19.840   9.272  1.00  1.01           O  
ATOM   1540  CB  GLU A 103     -38.050 -17.666  11.507  1.00  1.01           C  
ATOM   1541  CG  GLU A 103     -37.476 -16.831  12.645  1.00  1.01           C  
ATOM   1542  CD  GLU A 103     -38.353 -16.820  13.877  1.00  1.01           C  
ATOM   1543  OE1 GLU A 103     -39.449 -17.325  13.811  1.00  1.01           O  
ATOM   1544  OE2 GLU A 103     -37.922 -16.305  14.883  1.00  1.01           O  
ATOM   1545  H   GLU A 103     -37.815 -15.587  10.053  1.00  1.01           H  
ATOM   1546  HA  GLU A 103     -36.177 -17.817  10.494  1.00  1.01           H  
ATOM   1547 1HB  GLU A 103     -39.054 -17.299  11.293  1.00  1.01           H  
ATOM   1548 2HB  GLU A 103     -38.146 -18.695  11.859  1.00  1.01           H  
ATOM   1549 1HG  GLU A 103     -36.497 -17.230  12.912  1.00  1.01           H  
ATOM   1550 2HG  GLU A 103     -37.336 -15.810  12.293  1.00  1.01           H  
ATOM   1551  N   LYS A 104     -38.697 -18.562   8.492  1.00  1.07           N  
ATOM   1552  CA  LYS A 104     -39.157 -19.608   7.577  1.00  1.07           C  
ATOM   1553  C   LYS A 104     -38.071 -20.026   6.578  1.00  1.07           C  
ATOM   1554  O   LYS A 104     -38.118 -21.128   6.038  1.00  1.07           O  
ATOM   1555  CB  LYS A 104     -40.405 -19.180   6.806  1.00  1.07           C  
ATOM   1556  CG  LYS A 104     -41.685 -19.090   7.639  1.00  1.07           C  
ATOM   1557  CD  LYS A 104     -42.907 -18.708   6.769  1.00  1.07           C  
ATOM   1558  CE  LYS A 104     -44.200 -18.672   7.603  1.00  1.07           C  
ATOM   1559  NZ  LYS A 104     -45.415 -18.325   6.780  1.00  1.07           N  
ATOM   1560  H   LYS A 104     -39.179 -17.678   8.538  1.00  1.07           H  
ATOM   1561  HA  LYS A 104     -39.409 -20.487   8.171  1.00  1.07           H  
ATOM   1562 1HB  LYS A 104     -40.226 -18.203   6.379  1.00  1.07           H  
ATOM   1563 2HB  LYS A 104     -40.580 -19.870   5.976  1.00  1.07           H  
ATOM   1564 1HG  LYS A 104     -41.874 -20.052   8.118  1.00  1.07           H  
ATOM   1565 2HG  LYS A 104     -41.553 -18.338   8.417  1.00  1.07           H  
ATOM   1566 1HD  LYS A 104     -42.747 -17.725   6.325  1.00  1.07           H  
ATOM   1567 2HD  LYS A 104     -43.030 -19.433   5.954  1.00  1.07           H  
ATOM   1568 1HE  LYS A 104     -44.356 -19.647   8.061  1.00  1.07           H  
ATOM   1569 2HE  LYS A 104     -44.086 -17.926   8.388  1.00  1.07           H  
ATOM   1570 1HZ  LYS A 104     -46.229 -18.310   7.370  1.00  1.07           H  
ATOM   1571 2HZ  LYS A 104     -45.291 -17.424   6.355  1.00  1.07           H  
ATOM   1572 3HZ  LYS A 104     -45.569 -19.025   6.029  1.00  1.07           H  
ATOM   1573  N   VAL A 105     -37.109 -19.141   6.316  1.00  1.10           N  
ATOM   1574  CA  VAL A 105     -36.017 -19.435   5.412  1.00  1.10           C  
ATOM   1575  C   VAL A 105     -34.846 -19.976   6.208  1.00  1.10           C  
ATOM   1576  O   VAL A 105     -34.216 -20.952   5.820  1.00  1.10           O  
ATOM   1577  CB  VAL A 105     -35.584 -18.199   4.627  1.00  1.10           C  
ATOM   1578  CG1 VAL A 105     -34.371 -18.536   3.782  1.00  1.10           C  
ATOM   1579  CG2 VAL A 105     -36.761 -17.719   3.775  1.00  1.10           C  
ATOM   1580  H   VAL A 105     -37.085 -18.249   6.801  1.00  1.10           H  
ATOM   1581  HA  VAL A 105     -36.338 -20.194   4.712  1.00  1.10           H  
ATOM   1582  HB  VAL A 105     -35.291 -17.403   5.324  1.00  1.10           H  
ATOM   1583 1HG1 VAL A 105     -34.066 -17.656   3.240  1.00  1.10           H  
ATOM   1584 2HG1 VAL A 105     -33.559 -18.864   4.431  1.00  1.10           H  
ATOM   1585 3HG1 VAL A 105     -34.621 -19.331   3.083  1.00  1.10           H  
ATOM   1586 1HG2 VAL A 105     -36.472 -16.830   3.219  1.00  1.10           H  
ATOM   1587 2HG2 VAL A 105     -37.058 -18.505   3.080  1.00  1.10           H  
ATOM   1588 3HG2 VAL A 105     -37.590 -17.480   4.431  1.00  1.10           H  
ATOM   1589  N   ALA A 106     -34.562 -19.354   7.348  1.00  1.11           N  
ATOM   1590  CA  ALA A 106     -33.442 -19.769   8.184  1.00  1.11           C  
ATOM   1591  C   ALA A 106     -33.584 -21.241   8.600  1.00  1.11           C  
ATOM   1592  O   ALA A 106     -32.592 -21.973   8.653  1.00  1.11           O  
ATOM   1593  CB  ALA A 106     -33.356 -18.875   9.410  1.00  1.11           C  
ATOM   1594  H   ALA A 106     -35.126 -18.555   7.627  1.00  1.11           H  
ATOM   1595  HA  ALA A 106     -32.527 -19.666   7.602  1.00  1.11           H  
ATOM   1596 1HB  ALA A 106     -32.505 -19.171  10.016  1.00  1.11           H  
ATOM   1597 2HB  ALA A 106     -33.241 -17.834   9.090  1.00  1.11           H  
ATOM   1598 3HB  ALA A 106     -34.266 -18.982   9.986  1.00  1.11           H  
ATOM   1599  N   ASP A 107     -34.830 -21.689   8.840  1.00  1.07           N  
ATOM   1600  CA  ASP A 107     -35.116 -23.082   9.199  1.00  1.07           C  
ATOM   1601  C   ASP A 107     -34.687 -24.085   8.114  1.00  1.07           C  
ATOM   1602  O   ASP A 107     -34.440 -25.255   8.417  1.00  1.07           O  
ATOM   1603  CB  ASP A 107     -36.610 -23.295   9.503  1.00  1.07           C  
ATOM   1604  CG  ASP A 107     -37.088 -22.734  10.869  1.00  1.07           C  
ATOM   1605  OD1 ASP A 107     -36.264 -22.381  11.687  1.00  1.07           O  
ATOM   1606  OD2 ASP A 107     -38.283 -22.713  11.087  1.00  1.07           O  
ATOM   1607  H   ASP A 107     -35.605 -21.026   8.808  1.00  1.07           H  
ATOM   1608  HA  ASP A 107     -34.557 -23.314  10.104  1.00  1.07           H  
ATOM   1609 1HB  ASP A 107     -37.197 -22.810   8.714  1.00  1.07           H  
ATOM   1610 2HB  ASP A 107     -36.836 -24.358   9.461  1.00  1.07           H  
ATOM   1611  N   GLU A 108     -34.644 -23.655   6.850  1.00  1.01           N  
ATOM   1612  CA  GLU A 108     -34.230 -24.516   5.750  1.00  1.01           C  
ATOM   1613  C   GLU A 108     -33.024 -23.853   5.114  1.00  1.01           C  
ATOM   1614  O   GLU A 108     -33.140 -23.210   4.074  1.00  1.01           O  
ATOM   1615  CB  GLU A 108     -35.352 -24.693   4.716  1.00  1.01           C  
ATOM   1616  CG  GLU A 108     -36.610 -25.405   5.246  1.00  1.01           C  
ATOM   1617  CD  GLU A 108     -37.670 -25.680   4.167  1.00  1.01           C  
ATOM   1618  OE1 GLU A 108     -37.338 -26.312   3.188  1.00  1.01           O  
ATOM   1619  OE2 GLU A 108     -38.808 -25.273   4.328  1.00  1.01           O  
ATOM   1620  H   GLU A 108     -34.817 -22.676   6.641  1.00  1.01           H  
ATOM   1621  HA  GLU A 108     -33.931 -25.490   6.134  1.00  1.01           H  
ATOM   1622 1HB  GLU A 108     -35.652 -23.713   4.347  1.00  1.01           H  
ATOM   1623 2HB  GLU A 108     -34.976 -25.261   3.864  1.00  1.01           H  
ATOM   1624 1HG  GLU A 108     -36.309 -26.354   5.695  1.00  1.01           H  
ATOM   1625 2HG  GLU A 108     -37.051 -24.789   6.031  1.00  1.01           H  
ATOM   1626  N   ASP A 109     -31.860 -24.062   5.727  1.00  0.93           N  
ATOM   1627  CA  ASP A 109     -30.651 -23.317   5.385  1.00  0.93           C  
ATOM   1628  C   ASP A 109     -30.306 -23.526   3.896  1.00  0.93           C  
ATOM   1629  O   ASP A 109     -30.039 -24.663   3.485  1.00  0.93           O  
ATOM   1630  CB  ASP A 109     -29.497 -23.803   6.280  1.00  0.93           C  
ATOM   1631  CG  ASP A 109     -28.180 -22.975   6.231  1.00  0.93           C  
ATOM   1632  OD1 ASP A 109     -28.102 -22.048   5.481  1.00  0.93           O  
ATOM   1633  OD2 ASP A 109     -27.260 -23.308   6.982  1.00  0.93           O  
ATOM   1634  H   ASP A 109     -31.858 -24.666   6.537  1.00  0.93           H  
ATOM   1635  HA  ASP A 109     -30.832 -22.281   5.633  1.00  0.93           H  
ATOM   1636 1HB  ASP A 109     -29.847 -23.829   7.316  1.00  0.93           H  
ATOM   1637 2HB  ASP A 109     -29.264 -24.811   6.000  1.00  0.93           H  
ATOM   1638  N   PRO A 110     -30.428 -22.470   3.050  1.00  0.85           N  
ATOM   1639  CA  PRO A 110     -30.203 -22.484   1.616  1.00  0.85           C  
ATOM   1640  C   PRO A 110     -28.746 -22.440   1.184  1.00  0.85           C  
ATOM   1641  O   PRO A 110     -27.931 -21.684   1.721  1.00  0.85           O  
ATOM   1642  CB  PRO A 110     -30.935 -21.213   1.188  1.00  0.85           C  
ATOM   1643  CG  PRO A 110     -30.820 -20.288   2.365  1.00  0.85           C  
ATOM   1644  CD  PRO A 110     -30.830 -21.150   3.575  1.00  0.85           C  
ATOM   1645  HA  PRO A 110     -30.680 -23.363   1.187  1.00  0.85           H  
ATOM   1646 1HB  PRO A 110     -30.481 -20.813   0.284  1.00  0.85           H  
ATOM   1647 2HB  PRO A 110     -31.975 -21.450   0.961  1.00  0.85           H  
ATOM   1648 1HG  PRO A 110     -29.921 -19.665   2.294  1.00  0.85           H  
ATOM   1649 2HG  PRO A 110     -31.686 -19.623   2.380  1.00  0.85           H  
ATOM   1650 1HD  PRO A 110     -30.069 -20.769   4.280  1.00  0.85           H  
ATOM   1651 2HD  PRO A 110     -31.847 -21.161   4.003  1.00  0.85           H  
ATOM   1652  N   TRP A 111     -28.490 -23.125   0.083  1.00  0.78           N  
ATOM   1653  CA  TRP A 111     -27.212 -23.121  -0.597  1.00  0.78           C  
ATOM   1654  C   TRP A 111     -27.393 -22.805  -2.065  1.00  0.78           C  
ATOM   1655  O   TRP A 111     -28.288 -23.336  -2.728  1.00  0.78           O  
ATOM   1656  CB  TRP A 111     -26.562 -24.494  -0.503  1.00  0.78           C  
ATOM   1657  CG  TRP A 111     -26.147 -24.912   0.833  1.00  0.78           C  
ATOM   1658  CD1 TRP A 111     -26.892 -25.507   1.808  1.00  0.78           C  
ATOM   1659  CD2 TRP A 111     -24.816 -24.799   1.350  1.00  0.78           C  
ATOM   1660  NE1 TRP A 111     -26.104 -25.766   2.898  1.00  0.78           N  
ATOM   1661  CE2 TRP A 111     -24.828 -25.341   2.632  1.00  0.78           C  
ATOM   1662  CE3 TRP A 111     -23.628 -24.290   0.829  1.00  0.78           C  
ATOM   1663  CZ2 TRP A 111     -23.686 -25.390   3.414  1.00  0.78           C  
ATOM   1664  CZ3 TRP A 111     -22.482 -24.334   1.596  1.00  0.78           C  
ATOM   1665  CH2 TRP A 111     -22.505 -24.871   2.861  1.00  0.78           C  
ATOM   1666  H   TRP A 111     -29.212 -23.720  -0.291  1.00  0.78           H  
ATOM   1667  HA  TRP A 111     -26.571 -22.369  -0.154  1.00  0.78           H  
ATOM   1668 1HB  TRP A 111     -27.239 -25.249  -0.911  1.00  0.78           H  
ATOM   1669 2HB  TRP A 111     -25.675 -24.494  -1.109  1.00  0.78           H  
ATOM   1670  HD1 TRP A 111     -27.956 -25.746   1.730  1.00  0.78           H  
ATOM   1671  HE1 TRP A 111     -26.411 -26.199   3.752  1.00  0.78           H  
ATOM   1672  HE3 TRP A 111     -23.614 -23.864  -0.168  1.00  0.78           H  
ATOM   1673  HZ2 TRP A 111     -23.688 -25.814   4.419  1.00  0.78           H  
ATOM   1674  HZ3 TRP A 111     -21.559 -23.930   1.170  1.00  0.78           H  
ATOM   1675  HH2 TRP A 111     -21.585 -24.891   3.445  1.00  0.78           H  
ATOM   1676  N   PHE A 112     -26.486 -22.006  -2.596  1.00  0.74           N  
ATOM   1677  CA  PHE A 112     -26.520 -21.674  -4.006  1.00  0.74           C  
ATOM   1678  C   PHE A 112     -25.189 -21.788  -4.736  1.00  0.74           C  
ATOM   1679  O   PHE A 112     -24.120 -21.514  -4.177  1.00  0.74           O  
ATOM   1680  CB  PHE A 112     -27.062 -20.258  -4.195  1.00  0.74           C  
ATOM   1681  CG  PHE A 112     -28.470 -20.035  -3.870  1.00  0.74           C  
ATOM   1682  CD1 PHE A 112     -28.931 -19.737  -2.586  1.00  0.74           C  
ATOM   1683  CD2 PHE A 112     -29.353 -20.079  -4.900  1.00  0.74           C  
ATOM   1684  CE1 PHE A 112     -30.278 -19.504  -2.401  1.00  0.74           C  
ATOM   1685  CE2 PHE A 112     -30.656 -19.842  -4.720  1.00  0.74           C  
ATOM   1686  CZ  PHE A 112     -31.130 -19.559  -3.502  1.00  0.74           C  
ATOM   1687  H   PHE A 112     -25.766 -21.608  -1.997  1.00  0.74           H  
ATOM   1688  HA  PHE A 112     -27.212 -22.357  -4.486  1.00  0.74           H  
ATOM   1689 1HB  PHE A 112     -26.495 -19.595  -3.562  1.00  0.74           H  
ATOM   1690 2HB  PHE A 112     -26.898 -19.942  -5.227  1.00  0.74           H  
ATOM   1691  HD1 PHE A 112     -28.230 -19.686  -1.749  1.00  0.74           H  
ATOM   1692  HD2 PHE A 112     -28.975 -20.312  -5.888  1.00  0.74           H  
ATOM   1693  HE1 PHE A 112     -30.669 -19.273  -1.418  1.00  0.74           H  
ATOM   1694  HE2 PHE A 112     -31.329 -19.885  -5.552  1.00  0.74           H  
ATOM   1695  HZ  PHE A 112     -32.177 -19.392  -3.413  1.00  0.74           H  
ATOM   1696  N   THR A 113     -25.290 -22.174  -6.007  1.00  0.71           N  
ATOM   1697  CA  THR A 113     -24.175 -22.183  -6.952  1.00  0.71           C  
ATOM   1698  C   THR A 113     -24.577 -21.516  -8.227  1.00  0.71           C  
ATOM   1699  O   THR A 113     -25.632 -21.807  -8.783  1.00  0.71           O  
ATOM   1700  CB  THR A 113     -23.644 -23.582  -7.233  1.00  0.71           C  
ATOM   1701  OG1 THR A 113     -23.159 -24.087  -6.064  1.00  0.71           O  
ATOM   1702  CG2 THR A 113     -22.574 -23.570  -8.271  1.00  0.71           C  
ATOM   1703  H   THR A 113     -26.220 -22.441  -6.334  1.00  0.71           H  
ATOM   1704  HA  THR A 113     -23.354 -21.606  -6.523  1.00  0.71           H  
ATOM   1705  HB  THR A 113     -24.415 -24.210  -7.562  1.00  0.71           H  
ATOM   1706  HG1 THR A 113     -22.534 -23.431  -5.714  1.00  0.71           H  
ATOM   1707 1HG2 THR A 113     -22.211 -24.584  -8.416  1.00  0.71           H  
ATOM   1708 2HG2 THR A 113     -22.978 -23.188  -9.206  1.00  0.71           H  
ATOM   1709 3HG2 THR A 113     -21.766 -22.936  -7.943  1.00  0.71           H  
ATOM   1710  N   ILE A 114     -23.747 -20.618  -8.705  1.00  0.70           N  
ATOM   1711  CA  ILE A 114     -24.119 -19.905  -9.899  1.00  0.70           C  
ATOM   1712  C   ILE A 114     -23.095 -20.049 -11.007  1.00  0.70           C  
ATOM   1713  O   ILE A 114     -21.886 -19.936 -10.774  1.00  0.70           O  
ATOM   1714  CB  ILE A 114     -24.331 -18.438  -9.567  1.00  0.70           C  
ATOM   1715  CG1 ILE A 114     -25.388 -18.331  -8.454  1.00  0.70           C  
ATOM   1716  CG2 ILE A 114     -24.783 -17.705 -10.842  1.00  0.70           C  
ATOM   1717  CD1 ILE A 114     -25.567 -16.984  -7.939  1.00  0.70           C  
ATOM   1718  H   ILE A 114     -22.886 -20.414  -8.219  1.00  0.70           H  
ATOM   1719  HA  ILE A 114     -25.061 -20.303 -10.274  1.00  0.70           H  
ATOM   1720  HB  ILE A 114     -23.416 -18.010  -9.188  1.00  0.70           H  
ATOM   1721 1HG1 ILE A 114     -26.308 -18.693  -8.818  1.00  0.70           H  
ATOM   1722 2HG1 ILE A 114     -25.088 -18.936  -7.612  1.00  0.70           H  
ATOM   1723 1HG2 ILE A 114     -24.964 -16.657 -10.640  1.00  0.70           H  
ATOM   1724 2HG2 ILE A 114     -24.019 -17.794 -11.586  1.00  0.70           H  
ATOM   1725 3HG2 ILE A 114     -25.688 -18.151 -11.221  1.00  0.70           H  
ATOM   1726 1HD1 ILE A 114     -26.327 -16.982  -7.152  1.00  0.70           H  
ATOM   1727 2HD1 ILE A 114     -24.627 -16.608  -7.537  1.00  0.70           H  
ATOM   1728 3HD1 ILE A 114     -25.889 -16.378  -8.766  1.00  0.70           H  
ATOM   1729  N   GLU A 115     -23.589 -20.365 -12.203  1.00  0.71           N  
ATOM   1730  CA  GLU A 115     -22.746 -20.475 -13.383  1.00  0.71           C  
ATOM   1731  C   GLU A 115     -23.093 -19.356 -14.352  1.00  0.71           C  
ATOM   1732  O   GLU A 115     -24.246 -19.233 -14.773  1.00  0.71           O  
ATOM   1733  CB  GLU A 115     -22.904 -21.850 -14.034  1.00  0.71           C  
ATOM   1734  CG  GLU A 115     -22.037 -22.096 -15.268  1.00  0.71           C  
ATOM   1735  CD  GLU A 115     -22.143 -23.532 -15.773  1.00  0.71           C  
ATOM   1736  OE1 GLU A 115     -22.775 -24.324 -15.112  1.00  0.71           O  
ATOM   1737  OE2 GLU A 115     -21.597 -23.829 -16.812  1.00  0.71           O  
ATOM   1738  H   GLU A 115     -24.598 -20.487 -12.298  1.00  0.71           H  
ATOM   1739  HA  GLU A 115     -21.720 -20.352 -13.088  1.00  0.71           H  
ATOM   1740 1HB  GLU A 115     -22.662 -22.622 -13.302  1.00  0.71           H  
ATOM   1741 2HB  GLU A 115     -23.944 -21.992 -14.324  1.00  0.71           H  
ATOM   1742 1HG  GLU A 115     -22.351 -21.414 -16.060  1.00  0.71           H  
ATOM   1743 2HG  GLU A 115     -20.996 -21.869 -15.022  1.00  0.71           H  
ATOM   1744  N   VAL A 116     -22.107 -18.532 -14.701  1.00  0.71           N  
ATOM   1745  CA  VAL A 116     -22.381 -17.402 -15.594  1.00  0.71           C  
ATOM   1746  C   VAL A 116     -21.594 -17.473 -16.881  1.00  0.71           C  
ATOM   1747  O   VAL A 116     -20.372 -17.674 -16.867  1.00  0.71           O  
ATOM   1748  CB  VAL A 116     -22.073 -16.048 -14.912  1.00  0.71           C  
ATOM   1749  CG1 VAL A 116     -22.341 -14.876 -15.909  1.00  0.71           C  
ATOM   1750  CG2 VAL A 116     -22.930 -15.906 -13.678  1.00  0.71           C  
ATOM   1751  H   VAL A 116     -21.174 -18.699 -14.318  1.00  0.71           H  
ATOM   1752  HA  VAL A 116     -23.440 -17.412 -15.854  1.00  0.71           H  
ATOM   1753  HB  VAL A 116     -21.019 -16.011 -14.633  1.00  0.71           H  
ATOM   1754 1HG1 VAL A 116     -22.117 -13.933 -15.437  1.00  0.71           H  
ATOM   1755 2HG1 VAL A 116     -21.710 -14.982 -16.789  1.00  0.71           H  
ATOM   1756 3HG1 VAL A 116     -23.392 -14.888 -16.218  1.00  0.71           H  
ATOM   1757 1HG2 VAL A 116     -22.715 -14.965 -13.200  1.00  0.71           H  
ATOM   1758 2HG2 VAL A 116     -23.982 -15.943 -13.954  1.00  0.71           H  
ATOM   1759 3HG2 VAL A 116     -22.698 -16.715 -13.000  1.00  0.71           H  
ATOM   1760  N   GLU A 117     -22.305 -17.320 -17.997  1.00  0.72           N  
ATOM   1761  CA  GLU A 117     -21.678 -17.325 -19.302  1.00  0.72           C  
ATOM   1762  C   GLU A 117     -21.345 -15.907 -19.769  1.00  0.72           C  
ATOM   1763  O   GLU A 117     -22.154 -14.989 -19.619  1.00  0.72           O  
ATOM   1764  CB  GLU A 117     -22.620 -17.972 -20.319  1.00  0.72           C  
ATOM   1765  CG  GLU A 117     -22.940 -19.442 -20.062  1.00  0.72           C  
ATOM   1766  CD  GLU A 117     -23.882 -20.081 -21.083  1.00  0.72           C  
ATOM   1767  OE1 GLU A 117     -24.854 -19.459 -21.487  1.00  0.72           O  
ATOM   1768  OE2 GLU A 117     -23.614 -21.199 -21.464  1.00  0.72           O  
ATOM   1769  H   GLU A 117     -23.320 -17.196 -17.943  1.00  0.72           H  
ATOM   1770  HA  GLU A 117     -20.763 -17.898 -19.245  1.00  0.72           H  
ATOM   1771 1HB  GLU A 117     -23.560 -17.419 -20.345  1.00  0.72           H  
ATOM   1772 2HB  GLU A 117     -22.171 -17.894 -21.299  1.00  0.72           H  
ATOM   1773 1HG  GLU A 117     -22.016 -19.982 -20.077  1.00  0.72           H  
ATOM   1774 2HG  GLU A 117     -23.371 -19.538 -19.063  1.00  0.72           H  
ATOM   1775  N   TYR A 118     -20.209 -15.743 -20.435  1.00  0.73           N  
ATOM   1776  CA  TYR A 118     -19.913 -14.444 -21.038  1.00  0.73           C  
ATOM   1777  C   TYR A 118     -19.133 -14.591 -22.317  1.00  0.73           C  
ATOM   1778  O   TYR A 118     -18.482 -15.611 -22.543  1.00  0.73           O  
ATOM   1779  CB  TYR A 118     -19.081 -13.518 -20.145  1.00  0.73           C  
ATOM   1780  CG  TYR A 118     -17.661 -13.941 -19.893  1.00  0.73           C  
ATOM   1781  CD1 TYR A 118     -16.674 -13.683 -20.842  1.00  0.73           C  
ATOM   1782  CD2 TYR A 118     -17.313 -14.475 -18.699  1.00  0.73           C  
ATOM   1783  CE1 TYR A 118     -15.371 -14.010 -20.614  1.00  0.73           C  
ATOM   1784  CE2 TYR A 118     -16.002 -14.766 -18.462  1.00  0.73           C  
ATOM   1785  CZ  TYR A 118     -15.032 -14.558 -19.419  1.00  0.73           C  
ATOM   1786  OH  TYR A 118     -13.714 -14.875 -19.169  1.00  0.73           O  
ATOM   1787  H   TYR A 118     -19.551 -16.520 -20.486  1.00  0.73           H  
ATOM   1788  HA  TYR A 118     -20.850 -13.943 -21.272  1.00  0.73           H  
ATOM   1789 1HB  TYR A 118     -19.072 -12.522 -20.578  1.00  0.73           H  
ATOM   1790 2HB  TYR A 118     -19.563 -13.449 -19.181  1.00  0.73           H  
ATOM   1791  HD1 TYR A 118     -16.937 -13.227 -21.772  1.00  0.73           H  
ATOM   1792  HD2 TYR A 118     -18.065 -14.642 -17.928  1.00  0.73           H  
ATOM   1793  HE1 TYR A 118     -14.615 -13.816 -21.367  1.00  0.73           H  
ATOM   1794  HE2 TYR A 118     -15.725 -15.156 -17.497  1.00  0.73           H  
ATOM   1795  HH  TYR A 118     -13.584 -14.981 -18.215  1.00  0.73           H  
ATOM   1796  N   VAL A 119     -19.161 -13.541 -23.133  1.00  0.73           N  
ATOM   1797  CA  VAL A 119     -18.355 -13.497 -24.342  1.00  0.73           C  
ATOM   1798  C   VAL A 119     -17.311 -12.422 -24.321  1.00  0.73           C  
ATOM   1799  O   VAL A 119     -17.554 -11.259 -23.984  1.00  0.73           O  
ATOM   1800  CB  VAL A 119     -19.208 -13.398 -25.621  1.00  0.73           C  
ATOM   1801  CG1 VAL A 119     -18.348 -13.107 -26.791  1.00  0.73           C  
ATOM   1802  CG2 VAL A 119     -19.763 -14.760 -25.962  1.00  0.73           C  
ATOM   1803  H   VAL A 119     -19.742 -12.735 -22.883  1.00  0.73           H  
ATOM   1804  HA  VAL A 119     -17.824 -14.441 -24.415  1.00  0.73           H  
ATOM   1805  HB  VAL A 119     -19.986 -12.644 -25.494  1.00  0.73           H  
ATOM   1806 1HG1 VAL A 119     -18.966 -13.086 -27.669  1.00  0.73           H  
ATOM   1807 2HG1 VAL A 119     -17.866 -12.149 -26.656  1.00  0.73           H  
ATOM   1808 3HG1 VAL A 119     -17.590 -13.886 -26.894  1.00  0.73           H  
ATOM   1809 1HG2 VAL A 119     -20.337 -14.703 -26.883  1.00  0.73           H  
ATOM   1810 2HG2 VAL A 119     -18.922 -15.422 -26.108  1.00  0.73           H  
ATOM   1811 3HG2 VAL A 119     -20.365 -15.153 -25.200  1.00  0.73           H  
ATOM   1812  N   LEU A 120     -16.123 -12.857 -24.674  1.00  0.74           N  
ATOM   1813  CA  LEU A 120     -14.968 -12.014 -24.732  1.00  0.74           C  
ATOM   1814  C   LEU A 120     -14.912 -11.426 -26.137  1.00  0.74           C  
ATOM   1815  O   LEU A 120     -14.840 -12.184 -27.107  1.00  0.74           O  
ATOM   1816  CB  LEU A 120     -13.769 -12.904 -24.455  1.00  0.74           C  
ATOM   1817  CG  LEU A 120     -12.466 -12.270 -24.355  1.00  0.74           C  
ATOM   1818  CD1 LEU A 120     -12.444 -11.411 -23.099  1.00  0.74           C  
ATOM   1819  CD2 LEU A 120     -11.405 -13.340 -24.357  1.00  0.74           C  
ATOM   1820  H   LEU A 120     -16.017 -13.845 -24.921  1.00  0.74           H  
ATOM   1821  HA  LEU A 120     -15.053 -11.211 -23.999  1.00  0.74           H  
ATOM   1822 1HB  LEU A 120     -13.945 -13.429 -23.525  1.00  0.74           H  
ATOM   1823 2HB  LEU A 120     -13.710 -13.650 -25.254  1.00  0.74           H  
ATOM   1824  HG  LEU A 120     -12.322 -11.621 -25.205  1.00  0.74           H  
ATOM   1825 1HD1 LEU A 120     -11.490 -10.933 -22.984  1.00  0.74           H  
ATOM   1826 2HD1 LEU A 120     -13.223 -10.658 -23.176  1.00  0.74           H  
ATOM   1827 3HD1 LEU A 120     -12.625 -12.042 -22.234  1.00  0.74           H  
ATOM   1828 1HD2 LEU A 120     -10.434 -12.886 -24.310  1.00  0.74           H  
ATOM   1829 2HD2 LEU A 120     -11.547 -14.005 -23.501  1.00  0.74           H  
ATOM   1830 3HD2 LEU A 120     -11.488 -13.910 -25.281  1.00  0.74           H  
ATOM   1831  N   LEU A 121     -14.995 -10.102 -26.242  1.00  0.75           N  
ATOM   1832  CA  LEU A 121     -15.028  -9.401 -27.523  1.00  0.75           C  
ATOM   1833  C   LEU A 121     -13.746  -8.619 -27.738  1.00  0.75           C  
ATOM   1834  O   LEU A 121     -13.189  -8.081 -26.794  1.00  0.75           O  
ATOM   1835  CB  LEU A 121     -16.172  -8.375 -27.556  1.00  0.75           C  
ATOM   1836  CG  LEU A 121     -17.596  -8.835 -27.279  1.00  0.75           C  
ATOM   1837  CD1 LEU A 121     -18.478  -7.621 -27.274  1.00  0.75           C  
ATOM   1838  CD2 LEU A 121     -18.043  -9.777 -28.321  1.00  0.75           C  
ATOM   1839  H   LEU A 121     -15.040  -9.548 -25.393  1.00  0.75           H  
ATOM   1840  HA  LEU A 121     -15.135 -10.116 -28.326  1.00  0.75           H  
ATOM   1841 1HB  LEU A 121     -15.940  -7.597 -26.829  1.00  0.75           H  
ATOM   1842 2HB  LEU A 121     -16.171  -7.919 -28.546  1.00  0.75           H  
ATOM   1843  HG  LEU A 121     -17.651  -9.316 -26.297  1.00  0.75           H  
ATOM   1844 1HD1 LEU A 121     -19.503  -7.917 -27.086  1.00  0.75           H  
ATOM   1845 2HD1 LEU A 121     -18.145  -6.931 -26.496  1.00  0.75           H  
ATOM   1846 3HD1 LEU A 121     -18.419  -7.132 -28.249  1.00  0.75           H  
ATOM   1847 1HD2 LEU A 121     -19.066 -10.091 -28.122  1.00  0.75           H  
ATOM   1848 2HD2 LEU A 121     -17.994  -9.295 -29.286  1.00  0.75           H  
ATOM   1849 3HD2 LEU A 121     -17.404 -10.615 -28.304  1.00  0.75           H  
ATOM   1850  N   ASP A 122     -13.323  -8.479 -28.980  1.00  0.77           N  
ATOM   1851  CA  ASP A 122     -12.185  -7.621 -29.313  1.00  0.77           C  
ATOM   1852  C   ASP A 122     -12.642  -6.165 -29.259  1.00  0.77           C  
ATOM   1853  O   ASP A 122     -13.523  -5.759 -30.025  1.00  0.77           O  
ATOM   1854  CB  ASP A 122     -11.607  -8.010 -30.672  1.00  0.77           C  
ATOM   1855  CG  ASP A 122     -10.354  -7.206 -31.082  1.00  0.77           C  
ATOM   1856  OD1 ASP A 122     -10.305  -5.997 -30.879  1.00  0.77           O  
ATOM   1857  OD2 ASP A 122      -9.448  -7.820 -31.596  1.00  0.77           O  
ATOM   1858  H   ASP A 122     -13.823  -8.969 -29.720  1.00  0.77           H  
ATOM   1859  HA  ASP A 122     -11.407  -7.750 -28.567  1.00  0.77           H  
ATOM   1860 1HB  ASP A 122     -11.332  -9.067 -30.643  1.00  0.77           H  
ATOM   1861 2HB  ASP A 122     -12.369  -7.909 -31.432  1.00  0.77           H  
ATOM   1862  N   LYS A 123     -12.072  -5.357 -28.358  1.00  0.79           N  
ATOM   1863  CA  LYS A 123     -12.600  -4.003 -28.159  1.00  0.79           C  
ATOM   1864  C   LYS A 123     -12.636  -3.130 -29.424  1.00  0.79           C  
ATOM   1865  O   LYS A 123     -13.409  -2.166 -29.470  1.00  0.79           O  
ATOM   1866  CB  LYS A 123     -11.785  -3.234 -27.103  1.00  0.79           C  
ATOM   1867  CG  LYS A 123     -10.417  -2.743 -27.571  1.00  0.79           C  
ATOM   1868  CD  LYS A 123      -9.675  -1.994 -26.471  1.00  0.79           C  
ATOM   1869  CE  LYS A 123      -8.297  -1.487 -26.952  1.00  0.79           C  
ATOM   1870  NZ  LYS A 123      -8.399  -0.387 -27.991  1.00  0.79           N  
ATOM   1871  H   LYS A 123     -11.292  -5.676 -27.772  1.00  0.79           H  
ATOM   1872  HA  LYS A 123     -13.623  -4.100 -27.795  1.00  0.79           H  
ATOM   1873 1HB  LYS A 123     -12.357  -2.370 -26.760  1.00  0.79           H  
ATOM   1874 2HB  LYS A 123     -11.618  -3.881 -26.237  1.00  0.79           H  
ATOM   1875 1HG  LYS A 123      -9.814  -3.582 -27.919  1.00  0.79           H  
ATOM   1876 2HG  LYS A 123     -10.555  -2.058 -28.395  1.00  0.79           H  
ATOM   1877 1HD  LYS A 123     -10.276  -1.145 -26.149  1.00  0.79           H  
ATOM   1878 2HD  LYS A 123      -9.533  -2.660 -25.620  1.00  0.79           H  
ATOM   1879 1HE  LYS A 123      -7.748  -1.108 -26.093  1.00  0.79           H  
ATOM   1880 2HE  LYS A 123      -7.747  -2.325 -27.383  1.00  0.79           H  
ATOM   1881 1HZ  LYS A 123      -7.477  -0.100 -28.266  1.00  0.79           H  
ATOM   1882 2HZ  LYS A 123      -8.902  -0.706 -28.845  1.00  0.79           H  
ATOM   1883 3HZ  LYS A 123      -8.892   0.398 -27.610  1.00  0.79           H  
ATOM   1884  N   ASP A 124     -11.816  -3.434 -30.440  1.00  0.81           N  
ATOM   1885  CA  ASP A 124     -11.775  -2.581 -31.628  1.00  0.81           C  
ATOM   1886  C   ASP A 124     -12.742  -2.979 -32.748  1.00  0.81           C  
ATOM   1887  O   ASP A 124     -12.834  -2.275 -33.758  1.00  0.81           O  
ATOM   1888  CB  ASP A 124     -10.351  -2.524 -32.181  1.00  0.81           C  
ATOM   1889  CG  ASP A 124      -9.349  -1.799 -31.221  1.00  0.81           C  
ATOM   1890  OD1 ASP A 124      -9.775  -1.002 -30.398  1.00  0.81           O  
ATOM   1891  OD2 ASP A 124      -8.176  -2.039 -31.325  1.00  0.81           O  
ATOM   1892  H   ASP A 124     -11.229  -4.284 -30.403  1.00  0.81           H  
ATOM   1893  HA  ASP A 124     -12.041  -1.573 -31.315  1.00  0.81           H  
ATOM   1894 1HB  ASP A 124      -9.996  -3.550 -32.341  1.00  0.81           H  
ATOM   1895 2HB  ASP A 124     -10.352  -2.021 -33.147  1.00  0.81           H  
ATOM   1896  N   THR A 125     -13.432  -4.115 -32.604  1.00  0.82           N  
ATOM   1897  CA  THR A 125     -14.350  -4.568 -33.652  1.00  0.82           C  
ATOM   1898  C   THR A 125     -15.700  -4.935 -33.066  1.00  0.82           C  
ATOM   1899  O   THR A 125     -16.705  -5.042 -33.776  1.00  0.82           O  
ATOM   1900  CB  THR A 125     -13.804  -5.812 -34.368  1.00  0.82           C  
ATOM   1901  OG1 THR A 125     -13.758  -6.900 -33.435  1.00  0.82           O  
ATOM   1902  CG2 THR A 125     -12.397  -5.557 -34.878  1.00  0.82           C  
ATOM   1903  H   THR A 125     -13.342  -4.657 -31.743  1.00  0.82           H  
ATOM   1904  HA  THR A 125     -14.496  -3.765 -34.372  1.00  0.82           H  
ATOM   1905  HB  THR A 125     -14.457  -6.071 -35.199  1.00  0.82           H  
ATOM   1906  HG1 THR A 125     -13.031  -6.744 -32.814  1.00  0.82           H  
ATOM   1907 1HG2 THR A 125     -12.028  -6.449 -35.362  1.00  0.82           H  
ATOM   1908 2HG2 THR A 125     -12.407  -4.730 -35.587  1.00  0.82           H  
ATOM   1909 3HG2 THR A 125     -11.741  -5.314 -34.043  1.00  0.82           H  
ATOM   1910  N   LYS A 126     -15.682  -5.191 -31.763  1.00  0.84           N  
ATOM   1911  CA  LYS A 126     -16.794  -5.710 -30.971  1.00  0.84           C  
ATOM   1912  C   LYS A 126     -17.202  -7.127 -31.379  1.00  0.84           C  
ATOM   1913  O   LYS A 126     -18.302  -7.573 -31.049  1.00  0.84           O  
ATOM   1914  CB  LYS A 126     -18.032  -4.811 -31.054  1.00  0.84           C  
ATOM   1915  CG  LYS A 126     -17.813  -3.325 -30.740  1.00  0.84           C  
ATOM   1916  CD  LYS A 126     -17.260  -3.104 -29.342  1.00  0.84           C  
ATOM   1917  CE  LYS A 126     -17.193  -1.613 -29.015  1.00  0.84           C  
ATOM   1918  NZ  LYS A 126     -16.476  -1.361 -27.755  1.00  0.84           N  
ATOM   1919  H   LYS A 126     -14.803  -5.073 -31.268  1.00  0.84           H  
ATOM   1920  HA  LYS A 126     -16.469  -5.750 -29.930  1.00  0.84           H  
ATOM   1921 1HB  LYS A 126     -18.478  -4.887 -32.044  1.00  0.84           H  
ATOM   1922 2HB  LYS A 126     -18.773  -5.179 -30.345  1.00  0.84           H  
ATOM   1923 1HG  LYS A 126     -17.116  -2.899 -31.461  1.00  0.84           H  
ATOM   1924 2HG  LYS A 126     -18.762  -2.798 -30.831  1.00  0.84           H  
ATOM   1925 1HD  LYS A 126     -17.887  -3.605 -28.602  1.00  0.84           H  
ATOM   1926 2HD  LYS A 126     -16.249  -3.519 -29.275  1.00  0.84           H  
ATOM   1927 1HE  LYS A 126     -16.692  -1.081 -29.821  1.00  0.84           H  
ATOM   1928 2HE  LYS A 126     -18.209  -1.236 -28.917  1.00  0.84           H  
ATOM   1929 1HZ  LYS A 126     -16.451  -0.381 -27.545  1.00  0.84           H  
ATOM   1930 2HZ  LYS A 126     -16.918  -1.861 -26.969  1.00  0.84           H  
ATOM   1931 3HZ  LYS A 126     -15.520  -1.704 -27.844  1.00  0.84           H  
ATOM   1932  N   GLN A 127     -16.324  -7.847 -32.082  1.00  0.86           N  
ATOM   1933  CA  GLN A 127     -16.629  -9.220 -32.430  1.00  0.86           C  
ATOM   1934  C   GLN A 127     -16.010 -10.144 -31.384  1.00  0.86           C  
ATOM   1935  O   GLN A 127     -14.953  -9.818 -30.847  1.00  0.86           O  
ATOM   1936  CB  GLN A 127     -16.075  -9.555 -33.816  1.00  0.86           C  
ATOM   1937  CG  GLN A 127     -16.625  -8.688 -34.929  1.00  0.86           C  
ATOM   1938  CD  GLN A 127     -18.126  -8.836 -35.112  1.00  0.86           C  
ATOM   1939  OE1 GLN A 127     -18.651  -9.927 -35.365  1.00  0.86           O  
ATOM   1940  NE2 GLN A 127     -18.828  -7.716 -34.992  1.00  0.86           N  
ATOM   1941  H   GLN A 127     -15.447  -7.437 -32.396  1.00  0.86           H  
ATOM   1942  HA  GLN A 127     -17.704  -9.315 -32.468  1.00  0.86           H  
ATOM   1943 1HB  GLN A 127     -14.990  -9.435 -33.809  1.00  0.86           H  
ATOM   1944 2HB  GLN A 127     -16.285 -10.600 -34.057  1.00  0.86           H  
ATOM   1945 1HG  GLN A 127     -16.419  -7.645 -34.687  1.00  0.86           H  
ATOM   1946 2HG  GLN A 127     -16.132  -8.958 -35.866  1.00  0.86           H  
ATOM   1947 1HE2 GLN A 127     -19.819  -7.720 -35.109  1.00  0.86           H  
ATOM   1948 2HE2 GLN A 127     -18.353  -6.847 -34.783  1.00  0.86           H  
ATOM   1949  N   PRO A 128     -16.608 -11.302 -31.084  1.00  0.89           N  
ATOM   1950  CA  PRO A 128     -16.059 -12.312 -30.205  1.00  0.89           C  
ATOM   1951  C   PRO A 128     -14.685 -12.757 -30.647  1.00  0.89           C  
ATOM   1952  O   PRO A 128     -14.415 -12.950 -31.841  1.00  0.89           O  
ATOM   1953  CB  PRO A 128     -17.090 -13.419 -30.301  1.00  0.89           C  
ATOM   1954  CG  PRO A 128     -18.380 -12.689 -30.628  1.00  0.89           C  
ATOM   1955  CD  PRO A 128     -17.977 -11.578 -31.537  1.00  0.89           C  
ATOM   1956  HA  PRO A 128     -16.013 -11.948 -29.187  1.00  0.89           H  
ATOM   1957 1HB  PRO A 128     -16.768 -14.109 -31.043  1.00  0.89           H  
ATOM   1958 2HB  PRO A 128     -17.128 -13.983 -29.360  1.00  0.89           H  
ATOM   1959 1HG  PRO A 128     -19.109 -13.353 -31.057  1.00  0.89           H  
ATOM   1960 2HG  PRO A 128     -18.832 -12.296 -29.727  1.00  0.89           H  
ATOM   1961 1HD  PRO A 128     -18.008 -11.857 -32.595  1.00  0.89           H  
ATOM   1962 2HD  PRO A 128     -18.645 -10.752 -31.291  1.00  0.89           H  
ATOM   1963  N   VAL A 129     -13.827 -12.939 -29.661  1.00  0.94           N  
ATOM   1964  CA  VAL A 129     -12.460 -13.341 -29.902  1.00  0.94           C  
ATOM   1965  C   VAL A 129     -12.407 -14.688 -30.595  1.00  0.94           C  
ATOM   1966  O   VAL A 129     -13.060 -15.646 -30.186  1.00  0.94           O  
ATOM   1967  CB  VAL A 129     -11.686 -13.369 -28.572  1.00  0.94           C  
ATOM   1968  CG1 VAL A 129     -10.293 -13.961 -28.761  1.00  0.94           C  
ATOM   1969  CG2 VAL A 129     -11.573 -11.956 -28.045  1.00  0.94           C  
ATOM   1970  H   VAL A 129     -14.139 -12.750 -28.709  1.00  0.94           H  
ATOM   1971  HA  VAL A 129     -11.995 -12.597 -30.549  1.00  0.94           H  
ATOM   1972  HB  VAL A 129     -12.226 -13.991 -27.852  1.00  0.94           H  
ATOM   1973 1HG1 VAL A 129      -9.771 -13.969 -27.804  1.00  0.94           H  
ATOM   1974 2HG1 VAL A 129     -10.372 -14.971 -29.133  1.00  0.94           H  
ATOM   1975 3HG1 VAL A 129      -9.736 -13.356 -29.473  1.00  0.94           H  
ATOM   1976 1HG2 VAL A 129     -11.034 -11.972 -27.107  1.00  0.94           H  
ATOM   1977 2HG2 VAL A 129     -11.033 -11.341 -28.764  1.00  0.94           H  
ATOM   1978 3HG2 VAL A 129     -12.558 -11.538 -27.893  1.00  0.94           H  
ATOM   1979  N   GLY A 130     -11.619 -14.731 -31.666  1.00  1.01           N  
ATOM   1980  CA  GLY A 130     -11.446 -15.919 -32.483  1.00  1.01           C  
ATOM   1981  C   GLY A 130     -12.275 -15.923 -33.759  1.00  1.01           C  
ATOM   1982  O   GLY A 130     -12.027 -16.728 -34.657  1.00  1.01           O  
ATOM   1983  H   GLY A 130     -11.124 -13.893 -31.931  1.00  1.01           H  
ATOM   1984 1HA  GLY A 130     -10.393 -16.033 -32.735  1.00  1.01           H  
ATOM   1985 2HA  GLY A 130     -11.732 -16.780 -31.896  1.00  1.01           H  
ATOM   1986  N   TRP A 131     -13.266 -15.045 -33.864  1.00  1.10           N  
ATOM   1987  CA  TRP A 131     -14.042 -15.044 -35.092  1.00  1.10           C  
ATOM   1988  C   TRP A 131     -13.205 -14.439 -36.220  1.00  1.10           C  
ATOM   1989  O   TRP A 131     -12.410 -13.534 -35.962  1.00  1.10           O  
ATOM   1990  CB  TRP A 131     -15.334 -14.280 -34.946  1.00  1.10           C  
ATOM   1991  CG  TRP A 131     -16.271 -14.932 -34.036  1.00  1.10           C  
ATOM   1992  CD1 TRP A 131     -16.013 -15.908 -33.126  1.00  1.10           C  
ATOM   1993  CD2 TRP A 131     -17.660 -14.677 -33.961  1.00  1.10           C  
ATOM   1994  NE1 TRP A 131     -17.164 -16.247 -32.472  1.00  1.10           N  
ATOM   1995  CE2 TRP A 131     -18.179 -15.517 -32.973  1.00  1.10           C  
ATOM   1996  CE3 TRP A 131     -18.495 -13.816 -34.628  1.00  1.10           C  
ATOM   1997  CZ2 TRP A 131     -19.496 -15.507 -32.640  1.00  1.10           C  
ATOM   1998  CZ3 TRP A 131     -19.799 -13.804 -34.296  1.00  1.10           C  
ATOM   1999  CH2 TRP A 131     -20.299 -14.627 -33.321  1.00  1.10           C  
ATOM   2000  H   TRP A 131     -13.486 -14.386 -33.111  1.00  1.10           H  
ATOM   2001  HA  TRP A 131     -14.304 -16.070 -35.303  1.00  1.10           H  
ATOM   2002 1HB  TRP A 131     -15.125 -13.279 -34.560  1.00  1.10           H  
ATOM   2003 2HB  TRP A 131     -15.811 -14.164 -35.923  1.00  1.10           H  
ATOM   2004  HD1 TRP A 131     -15.037 -16.335 -32.922  1.00  1.10           H  
ATOM   2005  HE1 TRP A 131     -17.245 -16.916 -31.698  1.00  1.10           H  
ATOM   2006  HE3 TRP A 131     -18.109 -13.148 -35.402  1.00  1.10           H  
ATOM   2007  HZ2 TRP A 131     -19.908 -16.153 -31.865  1.00  1.10           H  
ATOM   2008  HZ3 TRP A 131     -20.426 -13.112 -34.824  1.00  1.10           H  
ATOM   2009  HH2 TRP A 131     -21.358 -14.585 -33.077  1.00  1.10           H  
ATOM   2010  N   PRO A 132     -13.316 -14.913 -37.469  1.00  1.20           N  
ATOM   2011  CA  PRO A 132     -12.637 -14.337 -38.610  1.00  1.20           C  
ATOM   2012  C   PRO A 132     -12.962 -12.857 -38.729  1.00  1.20           C  
ATOM   2013  O   PRO A 132     -14.124 -12.470 -38.647  1.00  1.20           O  
ATOM   2014  CB  PRO A 132     -13.245 -15.125 -39.776  1.00  1.20           C  
ATOM   2015  CG  PRO A 132     -13.652 -16.451 -39.172  1.00  1.20           C  
ATOM   2016  CD  PRO A 132     -14.129 -16.109 -37.779  1.00  1.20           C  
ATOM   2017  HA  PRO A 132     -11.552 -14.504 -38.518  1.00  1.20           H  
ATOM   2018 1HB  PRO A 132     -14.098 -14.577 -40.190  1.00  1.20           H  
ATOM   2019 2HB  PRO A 132     -12.509 -15.232 -40.583  1.00  1.20           H  
ATOM   2020 1HG  PRO A 132     -14.445 -16.920 -39.783  1.00  1.20           H  
ATOM   2021 2HG  PRO A 132     -12.800 -17.146 -39.168  1.00  1.20           H  
ATOM   2022 1HD  PRO A 132     -15.209 -15.877 -37.767  1.00  1.20           H  
ATOM   2023 2HD  PRO A 132     -13.859 -16.961 -37.143  1.00  1.20           H  
ATOM   2024  N   ILE A 133     -11.972 -12.030 -39.025  1.00  1.29           N  
ATOM   2025  CA  ILE A 133     -12.245 -10.600 -39.163  1.00  1.29           C  
ATOM   2026  C   ILE A 133     -13.207 -10.305 -40.315  1.00  1.29           C  
ATOM   2027  O   ILE A 133     -13.943  -9.319 -40.294  1.00  1.29           O  
ATOM   2028  CB  ILE A 133     -10.937  -9.798 -39.322  1.00  1.29           C  
ATOM   2029  CG1 ILE A 133     -11.230  -8.311 -39.150  1.00  1.29           C  
ATOM   2030  CG2 ILE A 133     -10.270 -10.063 -40.669  1.00  1.29           C  
ATOM   2031  CD1 ILE A 133     -11.710  -7.947 -37.774  1.00  1.29           C  
ATOM   2032  H   ILE A 133     -11.026 -12.376 -39.103  1.00  1.29           H  
ATOM   2033  HA  ILE A 133     -12.722 -10.262 -38.244  1.00  1.29           H  
ATOM   2034  HB  ILE A 133     -10.253 -10.091 -38.527  1.00  1.29           H  
ATOM   2035 1HG1 ILE A 133     -10.324  -7.745 -39.361  1.00  1.29           H  
ATOM   2036 2HG1 ILE A 133     -11.997  -8.021 -39.870  1.00  1.29           H  
ATOM   2037 1HG2 ILE A 133      -9.344  -9.492 -40.727  1.00  1.29           H  
ATOM   2038 2HG2 ILE A 133     -10.047 -11.122 -40.765  1.00  1.29           H  
ATOM   2039 3HG2 ILE A 133     -10.925  -9.752 -41.477  1.00  1.29           H  
ATOM   2040 1HD1 ILE A 133     -11.901  -6.876 -37.736  1.00  1.29           H  
ATOM   2041 2HD1 ILE A 133     -12.633  -8.488 -37.552  1.00  1.29           H  
ATOM   2042 3HD1 ILE A 133     -10.951  -8.209 -37.039  1.00  1.29           H  
ATOM   2043  N   GLY A 134     -13.167 -11.160 -41.332  1.00  1.37           N  
ATOM   2044  CA  GLY A 134     -13.998 -11.036 -42.514  1.00  1.37           C  
ATOM   2045  C   GLY A 134     -15.260 -11.904 -42.496  1.00  1.37           C  
ATOM   2046  O   GLY A 134     -15.892 -12.069 -43.542  1.00  1.37           O  
ATOM   2047  H   GLY A 134     -12.534 -11.940 -41.263  1.00  1.37           H  
ATOM   2048 1HA  GLY A 134     -14.285  -9.993 -42.635  1.00  1.37           H  
ATOM   2049 2HA  GLY A 134     -13.402 -11.294 -43.389  1.00  1.37           H  
ATOM   2050  N   GLY A 135     -15.630 -12.499 -41.356  1.00  1.42           N  
ATOM   2051  CA  GLY A 135     -16.789 -13.387 -41.414  1.00  1.42           C  
ATOM   2052  C   GLY A 135     -17.244 -14.008 -40.097  1.00  1.42           C  
ATOM   2053  O   GLY A 135     -16.976 -13.514 -39.006  1.00  1.42           O  
ATOM   2054  H   GLY A 135     -15.125 -12.355 -40.480  1.00  1.42           H  
ATOM   2055 1HA  GLY A 135     -17.625 -12.834 -41.841  1.00  1.42           H  
ATOM   2056 2HA  GLY A 135     -16.572 -14.190 -42.119  1.00  1.42           H  
ATOM   2057  N   TYR A 136     -18.017 -15.079 -40.235  1.00  1.45           N  
ATOM   2058  CA  TYR A 136     -18.636 -15.749 -39.104  1.00  1.45           C  
ATOM   2059  C   TYR A 136     -18.274 -17.218 -39.014  1.00  1.45           C  
ATOM   2060  O   TYR A 136     -17.790 -17.823 -39.976  1.00  1.45           O  
ATOM   2061  CB  TYR A 136     -20.153 -15.570 -39.162  1.00  1.45           C  
ATOM   2062  CG  TYR A 136     -20.577 -14.130 -39.020  1.00  1.45           C  
ATOM   2063  CD1 TYR A 136     -20.718 -13.321 -40.136  1.00  1.45           C  
ATOM   2064  CD2 TYR A 136     -20.808 -13.619 -37.762  1.00  1.45           C  
ATOM   2065  CE1 TYR A 136     -21.093 -12.000 -39.981  1.00  1.45           C  
ATOM   2066  CE2 TYR A 136     -21.180 -12.303 -37.603  1.00  1.45           C  
ATOM   2067  CZ  TYR A 136     -21.326 -11.494 -38.704  1.00  1.45           C  
ATOM   2068  OH  TYR A 136     -21.702 -10.179 -38.547  1.00  1.45           O  
ATOM   2069  H   TYR A 136     -18.187 -15.437 -41.162  1.00  1.45           H  
ATOM   2070  HA  TYR A 136     -18.278 -15.279 -38.186  1.00  1.45           H  
ATOM   2071 1HB  TYR A 136     -20.530 -15.946 -40.112  1.00  1.45           H  
ATOM   2072 2HB  TYR A 136     -20.626 -16.147 -38.374  1.00  1.45           H  
ATOM   2073  HD1 TYR A 136     -20.531 -13.723 -41.131  1.00  1.45           H  
ATOM   2074  HD2 TYR A 136     -20.688 -14.264 -36.899  1.00  1.45           H  
ATOM   2075  HE1 TYR A 136     -21.207 -11.361 -40.856  1.00  1.45           H  
ATOM   2076  HE2 TYR A 136     -21.358 -11.901 -36.611  1.00  1.45           H  
ATOM   2077  HH  TYR A 136     -21.806  -9.985 -37.610  1.00  1.45           H  
ATOM   2078  N   THR A 137     -18.484 -17.762 -37.831  1.00  1.48           N  
ATOM   2079  CA  THR A 137     -18.249 -19.160 -37.492  1.00  1.48           C  
ATOM   2080  C   THR A 137     -19.600 -19.852 -37.477  1.00  1.48           C  
ATOM   2081  O   THR A 137     -20.616 -19.212 -37.741  1.00  1.48           O  
ATOM   2082  CB  THR A 137     -17.656 -19.298 -36.094  1.00  1.48           C  
ATOM   2083  OG1 THR A 137     -18.680 -18.998 -35.140  1.00  1.48           O  
ATOM   2084  CG2 THR A 137     -16.515 -18.296 -35.902  1.00  1.48           C  
ATOM   2085  H   THR A 137     -18.872 -17.162 -37.110  1.00  1.48           H  
ATOM   2086  HA  THR A 137     -17.608 -19.625 -38.242  1.00  1.48           H  
ATOM   2087  HB  THR A 137     -17.296 -20.311 -35.943  1.00  1.48           H  
ATOM   2088  HG1 THR A 137     -19.375 -19.722 -35.153  1.00  1.48           H  
ATOM   2089 1HG2 THR A 137     -16.111 -18.391 -34.894  1.00  1.48           H  
ATOM   2090 2HG2 THR A 137     -15.733 -18.502 -36.627  1.00  1.48           H  
ATOM   2091 3HG2 THR A 137     -16.890 -17.282 -36.047  1.00  1.48           H  
ATOM   2092  N   GLY A 138     -19.636 -21.149 -37.202  1.00  1.50           N  
ATOM   2093  CA  GLY A 138     -20.949 -21.760 -37.108  1.00  1.50           C  
ATOM   2094  C   GLY A 138     -21.553 -21.273 -35.788  1.00  1.50           C  
ATOM   2095  O   GLY A 138     -20.823 -20.707 -34.968  1.00  1.50           O  
ATOM   2096  H   GLY A 138     -18.791 -21.676 -37.031  1.00  1.50           H  
ATOM   2097 1HA  GLY A 138     -21.559 -21.457 -37.959  1.00  1.50           H  
ATOM   2098 2HA  GLY A 138     -20.850 -22.844 -37.116  1.00  1.50           H  
ATOM   2099  N   PRO A 139     -22.863 -21.491 -35.553  1.00  1.53           N  
ATOM   2100  CA  PRO A 139     -23.630 -21.089 -34.371  1.00  1.53           C  
ATOM   2101  C   PRO A 139     -23.211 -21.771 -33.067  1.00  1.53           C  
ATOM   2102  O   PRO A 139     -23.536 -21.297 -31.965  1.00  1.53           O  
ATOM   2103  CB  PRO A 139     -25.050 -21.502 -34.764  1.00  1.53           C  
ATOM   2104  CG  PRO A 139     -24.884 -22.594 -35.791  1.00  1.53           C  
ATOM   2105  CD  PRO A 139     -23.648 -22.217 -36.561  1.00  1.53           C  
ATOM   2106  HA  PRO A 139     -23.574 -20.001 -34.273  1.00  1.53           H  
ATOM   2107 1HB  PRO A 139     -25.612 -21.821 -33.870  1.00  1.53           H  
ATOM   2108 2HB  PRO A 139     -25.578 -20.636 -35.175  1.00  1.53           H  
ATOM   2109 1HG  PRO A 139     -24.799 -23.567 -35.288  1.00  1.53           H  
ATOM   2110 2HG  PRO A 139     -25.784 -22.645 -36.425  1.00  1.53           H  
ATOM   2111 1HD  PRO A 139     -23.138 -23.127 -36.896  1.00  1.53           H  
ATOM   2112 2HD  PRO A 139     -23.907 -21.549 -37.398  1.00  1.53           H  
ATOM   2113  N   GLN A 140     -22.561 -22.936 -33.209  1.00  1.57           N  
ATOM   2114  CA  GLN A 140     -22.067 -23.718 -32.078  1.00  1.57           C  
ATOM   2115  C   GLN A 140     -20.731 -24.410 -32.404  1.00  1.57           C  
ATOM   2116  O   GLN A 140     -19.715 -24.248 -31.713  1.00  1.57           O  
ATOM   2117  CB  GLN A 140     -23.135 -24.716 -31.633  1.00  1.57           C  
ATOM   2118  CG  GLN A 140     -22.810 -25.512 -30.357  1.00  1.57           C  
ATOM   2119  CD  GLN A 140     -24.077 -26.173 -29.797  1.00  1.57           C  
ATOM   2120  OE1 GLN A 140     -25.125 -26.072 -30.452  1.00  1.57           O  
ATOM   2121  NE2 GLN A 140     -24.024 -26.779 -28.604  1.00  1.57           N  
ATOM   2122  H   GLN A 140     -22.359 -23.270 -34.133  1.00  1.57           H  
ATOM   2123  HA  GLN A 140     -21.897 -23.033 -31.259  1.00  1.57           H  
ATOM   2124 1HB  GLN A 140     -24.065 -24.201 -31.499  1.00  1.57           H  
ATOM   2125 2HB  GLN A 140     -23.288 -25.442 -32.427  1.00  1.57           H  
ATOM   2126 1HG  GLN A 140     -22.086 -26.292 -30.600  1.00  1.57           H  
ATOM   2127 2HG  GLN A 140     -22.393 -24.841 -29.617  1.00  1.57           H  
ATOM   2128 1HE2 GLN A 140     -24.889 -27.168 -28.183  1.00  1.57           H  
ATOM   2129 2HE2 GLN A 140     -23.163 -26.831 -28.107  1.00  1.57           H  
ATOM   2130  N   GLY A 141     -20.731 -25.205 -33.471  1.00  1.62           N  
ATOM   2131  CA  GLY A 141     -19.495 -25.869 -33.815  1.00  1.62           C  
ATOM   2132  C   GLY A 141     -19.162 -26.861 -32.709  1.00  1.62           C  
ATOM   2133  O   GLY A 141     -20.025 -27.197 -31.901  1.00  1.62           O  
ATOM   2134  H   GLY A 141     -21.565 -25.342 -34.020  1.00  1.62           H  
ATOM   2135 1HA  GLY A 141     -19.608 -26.385 -34.769  1.00  1.62           H  
ATOM   2136 2HA  GLY A 141     -18.715 -25.119 -33.923  1.00  1.62           H  
ATOM   2137  N   PRO A 142     -17.931 -27.371 -32.680  1.00  1.69           N  
ATOM   2138  CA  PRO A 142     -17.381 -28.297 -31.712  1.00  1.69           C  
ATOM   2139  C   PRO A 142     -16.788 -27.562 -30.507  1.00  1.69           C  
ATOM   2140  O   PRO A 142     -15.983 -28.127 -29.767  1.00  1.69           O  
ATOM   2141  CB  PRO A 142     -16.292 -28.981 -32.531  1.00  1.69           C  
ATOM   2142  CG  PRO A 142     -15.758 -27.868 -33.414  1.00  1.69           C  
ATOM   2143  CD  PRO A 142     -16.977 -27.013 -33.755  1.00  1.69           C  
ATOM   2144  HA  PRO A 142     -18.161 -29.007 -31.398  1.00  1.69           H  
ATOM   2145 1HB  PRO A 142     -15.531 -29.404 -31.860  1.00  1.69           H  
ATOM   2146 2HB  PRO A 142     -16.719 -29.818 -33.103  1.00  1.69           H  
ATOM   2147 1HG  PRO A 142     -14.990 -27.294 -32.871  1.00  1.69           H  
ATOM   2148 2HG  PRO A 142     -15.270 -28.289 -34.305  1.00  1.69           H  
ATOM   2149 1HD  PRO A 142     -16.686 -25.952 -33.687  1.00  1.69           H  
ATOM   2150 2HD  PRO A 142     -17.370 -27.284 -34.744  1.00  1.69           H  
ATOM   2151  N   TYR A 143     -17.111 -26.276 -30.348  1.00  1.76           N  
ATOM   2152  CA  TYR A 143     -16.471 -25.459 -29.323  1.00  1.76           C  
ATOM   2153  C   TYR A 143     -16.612 -25.955 -27.877  1.00  1.76           C  
ATOM   2154  O   TYR A 143     -15.620 -26.056 -27.157  1.00  1.76           O  
ATOM   2155  CB  TYR A 143     -16.958 -24.025 -29.453  1.00  1.76           C  
ATOM   2156  CG  TYR A 143     -16.413 -23.115 -28.413  1.00  1.76           C  
ATOM   2157  CD1 TYR A 143     -15.119 -22.715 -28.486  1.00  1.76           C  
ATOM   2158  CD2 TYR A 143     -17.207 -22.643 -27.427  1.00  1.76           C  
ATOM   2159  CE1 TYR A 143     -14.613 -21.845 -27.561  1.00  1.76           C  
ATOM   2160  CE2 TYR A 143     -16.702 -21.771 -26.503  1.00  1.76           C  
ATOM   2161  CZ  TYR A 143     -15.391 -21.379 -26.575  1.00  1.76           C  
ATOM   2162  OH  TYR A 143     -14.839 -20.526 -25.671  1.00  1.76           O  
ATOM   2163  H   TYR A 143     -17.820 -25.817 -30.933  1.00  1.76           H  
ATOM   2164  HA  TYR A 143     -15.403 -25.450 -29.545  1.00  1.76           H  
ATOM   2165 1HB  TYR A 143     -16.689 -23.631 -30.431  1.00  1.76           H  
ATOM   2166 2HB  TYR A 143     -18.051 -24.002 -29.387  1.00  1.76           H  
ATOM   2167  HD1 TYR A 143     -14.490 -23.090 -29.281  1.00  1.76           H  
ATOM   2168  HD2 TYR A 143     -18.236 -22.953 -27.383  1.00  1.76           H  
ATOM   2169  HE1 TYR A 143     -13.603 -21.518 -27.615  1.00  1.76           H  
ATOM   2170  HE2 TYR A 143     -17.339 -21.395 -25.731  1.00  1.76           H  
ATOM   2171  HH  TYR A 143     -15.498 -20.289 -24.997  1.00  1.76           H  
ATOM   2172  N   TYR A 144     -17.832 -26.281 -27.458  1.00  1.81           N  
ATOM   2173  CA  TYR A 144     -18.133 -26.638 -26.063  1.00  1.81           C  
ATOM   2174  C   TYR A 144     -17.198 -27.698 -25.467  1.00  1.81           C  
ATOM   2175  O   TYR A 144     -16.747 -27.563 -24.330  1.00  1.81           O  
ATOM   2176  CB  TYR A 144     -19.611 -27.043 -25.961  1.00  1.81           C  
ATOM   2177  CG  TYR A 144     -20.083 -27.445 -24.579  1.00  1.81           C  
ATOM   2178  CD1 TYR A 144     -20.327 -26.478 -23.622  1.00  1.81           C  
ATOM   2179  CD2 TYR A 144     -20.313 -28.767 -24.283  1.00  1.81           C  
ATOM   2180  CE1 TYR A 144     -20.767 -26.828 -22.371  1.00  1.81           C  
ATOM   2181  CE2 TYR A 144     -20.758 -29.133 -23.025  1.00  1.81           C  
ATOM   2182  CZ  TYR A 144     -20.979 -28.162 -22.067  1.00  1.81           C  
ATOM   2183  OH  TYR A 144     -21.418 -28.510 -20.809  1.00  1.81           O  
ATOM   2184  H   TYR A 144     -18.589 -26.226 -28.122  1.00  1.81           H  
ATOM   2185  HA  TYR A 144     -17.992 -25.747 -25.457  1.00  1.81           H  
ATOM   2186 1HB  TYR A 144     -20.225 -26.210 -26.296  1.00  1.81           H  
ATOM   2187 2HB  TYR A 144     -19.800 -27.875 -26.635  1.00  1.81           H  
ATOM   2188  HD1 TYR A 144     -20.163 -25.437 -23.850  1.00  1.81           H  
ATOM   2189  HD2 TYR A 144     -20.142 -29.521 -25.042  1.00  1.81           H  
ATOM   2190  HE1 TYR A 144     -20.943 -26.055 -21.624  1.00  1.81           H  
ATOM   2191  HE2 TYR A 144     -20.933 -30.184 -22.793  1.00  1.81           H  
ATOM   2192  HH  TYR A 144     -21.465 -27.720 -20.260  1.00  1.81           H  
ATOM   2193  N   CYS A 145     -16.927 -28.769 -26.202  1.00  1.84           N  
ATOM   2194  CA  CYS A 145     -16.019 -29.801 -25.708  1.00  1.84           C  
ATOM   2195  C   CYS A 145     -14.722 -29.850 -26.510  1.00  1.84           C  
ATOM   2196  O   CYS A 145     -14.080 -30.903 -26.586  1.00  1.84           O  
ATOM   2197  CB  CYS A 145     -16.667 -31.177 -25.737  1.00  1.84           C  
ATOM   2198  SG  CYS A 145     -18.048 -31.368 -24.610  1.00  1.84           S  
ATOM   2199  H   CYS A 145     -17.317 -28.850 -27.129  1.00  1.84           H  
ATOM   2200  HA  CYS A 145     -15.767 -29.572 -24.674  1.00  1.84           H  
ATOM   2201 1HB  CYS A 145     -17.021 -31.388 -26.746  1.00  1.84           H  
ATOM   2202 2HB  CYS A 145     -15.920 -31.932 -25.487  1.00  1.84           H  
ATOM   2203  HG  CYS A 145     -17.386 -30.984 -23.519  1.00  1.84           H  
ATOM   2204  N   GLY A 146     -14.351 -28.732 -27.134  1.00  1.84           N  
ATOM   2205  CA  GLY A 146     -13.147 -28.694 -27.947  1.00  1.84           C  
ATOM   2206  C   GLY A 146     -11.902 -28.372 -27.130  1.00  1.84           C  
ATOM   2207  O   GLY A 146     -11.966 -28.205 -25.912  1.00  1.84           O  
ATOM   2208  H   GLY A 146     -14.903 -27.880 -27.041  1.00  1.84           H  
ATOM   2209 1HA  GLY A 146     -13.020 -29.651 -28.450  1.00  1.84           H  
ATOM   2210 2HA  GLY A 146     -13.277 -27.942 -28.726  1.00  1.84           H  
ATOM   2211  N   GLU A 147     -10.772 -28.285 -27.826  1.00  1.80           N  
ATOM   2212  CA  GLU A 147      -9.460 -27.989 -27.249  1.00  1.80           C  
ATOM   2213  C   GLU A 147      -8.532 -27.489 -28.351  1.00  1.80           C  
ATOM   2214  O   GLU A 147      -8.748 -27.785 -29.526  1.00  1.80           O  
ATOM   2215  CB  GLU A 147      -8.887 -29.228 -26.536  1.00  1.80           C  
ATOM   2216  CG  GLU A 147      -7.507 -29.053 -25.819  1.00  1.80           C  
ATOM   2217  CD  GLU A 147      -7.452 -27.958 -24.764  1.00  1.80           C  
ATOM   2218  OE1 GLU A 147      -7.277 -26.818 -25.142  1.00  1.80           O  
ATOM   2219  OE2 GLU A 147      -7.557 -28.264 -23.596  1.00  1.80           O  
ATOM   2220  H   GLU A 147     -10.821 -28.438 -28.819  1.00  1.80           H  
ATOM   2221  HA  GLU A 147      -9.569 -27.195 -26.512  1.00  1.80           H  
ATOM   2222 1HB  GLU A 147      -9.599 -29.567 -25.783  1.00  1.80           H  
ATOM   2223 2HB  GLU A 147      -8.777 -30.034 -27.259  1.00  1.80           H  
ATOM   2224 1HG  GLU A 147      -7.283 -29.996 -25.323  1.00  1.80           H  
ATOM   2225 2HG  GLU A 147      -6.726 -28.893 -26.556  1.00  1.80           H  
ATOM   2226  N   GLY A 148      -7.491 -26.763 -27.966  1.00  1.71           N  
ATOM   2227  CA  GLY A 148      -6.496 -26.272 -28.910  1.00  1.71           C  
ATOM   2228  C   GLY A 148      -6.657 -24.782 -29.157  1.00  1.71           C  
ATOM   2229  O   GLY A 148      -7.764 -24.243 -29.102  1.00  1.71           O  
ATOM   2230  H   GLY A 148      -7.377 -26.583 -26.964  1.00  1.71           H  
ATOM   2231 1HA  GLY A 148      -5.500 -26.474 -28.517  1.00  1.71           H  
ATOM   2232 2HA  GLY A 148      -6.585 -26.815 -29.850  1.00  1.71           H  
ATOM   2233  N   ALA A 149      -5.559 -24.129 -29.526  1.00  1.57           N  
ATOM   2234  CA  ALA A 149      -5.520 -22.679 -29.741  1.00  1.57           C  
ATOM   2235  C   ALA A 149      -6.515 -22.184 -30.784  1.00  1.57           C  
ATOM   2236  O   ALA A 149      -6.970 -21.047 -30.710  1.00  1.57           O  
ATOM   2237  CB  ALA A 149      -4.127 -22.262 -30.169  1.00  1.57           C  
ATOM   2238  H   ALA A 149      -4.694 -24.646 -29.603  1.00  1.57           H  
ATOM   2239  HA  ALA A 149      -5.763 -22.198 -28.793  1.00  1.57           H  
ATOM   2240 1HB  ALA A 149      -4.095 -21.179 -30.287  1.00  1.57           H  
ATOM   2241 2HB  ALA A 149      -3.404 -22.567 -29.413  1.00  1.57           H  
ATOM   2242 3HB  ALA A 149      -3.884 -22.737 -31.121  1.00  1.57           H  
ATOM   2243  N   ASP A 150      -6.860 -23.028 -31.749  1.00  1.40           N  
ATOM   2244  CA  ASP A 150      -7.771 -22.607 -32.801  1.00  1.40           C  
ATOM   2245  C   ASP A 150      -9.243 -22.818 -32.443  1.00  1.40           C  
ATOM   2246  O   ASP A 150     -10.127 -22.453 -33.226  1.00  1.40           O  
ATOM   2247  CB  ASP A 150      -7.458 -23.351 -34.092  1.00  1.40           C  
ATOM   2248  CG  ASP A 150      -6.099 -22.972 -34.661  1.00  1.40           C  
ATOM   2249  OD1 ASP A 150      -5.756 -21.815 -34.614  1.00  1.40           O  
ATOM   2250  OD2 ASP A 150      -5.409 -23.845 -35.121  1.00  1.40           O  
ATOM   2251  H   ASP A 150      -6.480 -23.962 -31.754  1.00  1.40           H  
ATOM   2252  HA  ASP A 150      -7.614 -21.546 -32.974  1.00  1.40           H  
ATOM   2253 1HB  ASP A 150      -7.479 -24.426 -33.906  1.00  1.40           H  
ATOM   2254 2HB  ASP A 150      -8.226 -23.130 -34.832  1.00  1.40           H  
ATOM   2255  N   LYS A 151      -9.516 -23.403 -31.270  1.00  1.25           N  
ATOM   2256  CA  LYS A 151     -10.889 -23.633 -30.843  1.00  1.25           C  
ATOM   2257  C   LYS A 151     -11.212 -22.917 -29.540  1.00  1.25           C  
ATOM   2258  O   LYS A 151     -12.187 -22.167 -29.472  1.00  1.25           O  
ATOM   2259  CB  LYS A 151     -11.169 -25.130 -30.689  1.00  1.25           C  
ATOM   2260  CG  LYS A 151     -11.113 -25.903 -32.007  1.00  1.25           C  
ATOM   2261  CD  LYS A 151     -11.397 -27.387 -31.822  1.00  1.25           C  
ATOM   2262  CE  LYS A 151     -11.325 -28.129 -33.158  1.00  1.25           C  
ATOM   2263  NZ  LYS A 151     -11.467 -29.604 -32.990  1.00  1.25           N  
ATOM   2264  H   LYS A 151      -8.763 -23.671 -30.643  1.00  1.25           H  
ATOM   2265  HA  LYS A 151     -11.554 -23.236 -31.606  1.00  1.25           H  
ATOM   2266 1HB  LYS A 151     -10.429 -25.569 -30.011  1.00  1.25           H  
ATOM   2267 2HB  LYS A 151     -12.154 -25.277 -30.242  1.00  1.25           H  
ATOM   2268 1HG  LYS A 151     -11.837 -25.481 -32.706  1.00  1.25           H  
ATOM   2269 2HG  LYS A 151     -10.118 -25.796 -32.436  1.00  1.25           H  
ATOM   2270 1HD  LYS A 151     -10.663 -27.815 -31.142  1.00  1.25           H  
ATOM   2271 2HD  LYS A 151     -12.393 -27.521 -31.392  1.00  1.25           H  
ATOM   2272 1HE  LYS A 151     -12.126 -27.770 -33.803  1.00  1.25           H  
ATOM   2273 2HE  LYS A 151     -10.367 -27.918 -33.633  1.00  1.25           H  
ATOM   2274 1HZ  LYS A 151     -11.418 -30.056 -33.893  1.00  1.25           H  
ATOM   2275 2HZ  LYS A 151     -10.716 -29.944 -32.400  1.00  1.25           H  
ATOM   2276 3HZ  LYS A 151     -12.354 -29.814 -32.556  1.00  1.25           H  
ATOM   2277  N   VAL A 152     -10.388 -23.085 -28.502  1.00  1.11           N  
ATOM   2278  CA  VAL A 152     -10.756 -22.513 -27.204  1.00  1.11           C  
ATOM   2279  C   VAL A 152     -10.229 -21.093 -27.027  1.00  1.11           C  
ATOM   2280  O   VAL A 152      -9.385 -20.782 -26.174  1.00  1.11           O  
ATOM   2281  CB  VAL A 152     -10.374 -23.440 -26.044  1.00  1.11           C  
ATOM   2282  CG1 VAL A 152     -11.163 -24.739 -26.173  1.00  1.11           C  
ATOM   2283  CG2 VAL A 152      -8.904 -23.717 -26.039  1.00  1.11           C  
ATOM   2284  H   VAL A 152      -9.536 -23.635 -28.605  1.00  1.11           H  
ATOM   2285  HA  VAL A 152     -11.831 -22.472 -27.162  1.00  1.11           H  
ATOM   2286  HB  VAL A 152     -10.648 -22.975 -25.124  1.00  1.11           H  
ATOM   2287 1HG1 VAL A 152     -10.919 -25.407 -25.343  1.00  1.11           H  
ATOM   2288 2HG1 VAL A 152     -12.235 -24.520 -26.158  1.00  1.11           H  
ATOM   2289 3HG1 VAL A 152     -10.908 -25.226 -27.114  1.00  1.11           H  
ATOM   2290 1HG2 VAL A 152      -8.661 -24.379 -25.206  1.00  1.11           H  
ATOM   2291 2HG2 VAL A 152      -8.645 -24.199 -26.951  1.00  1.11           H  
ATOM   2292 3HG2 VAL A 152      -8.346 -22.788 -25.943  1.00  1.11           H  
ATOM   2293  N   TRP A 153     -10.791 -20.230 -27.849  1.00  1.00           N  
ATOM   2294  CA  TRP A 153     -10.420 -18.837 -27.930  1.00  1.00           C  
ATOM   2295  C   TRP A 153     -10.790 -18.141 -26.651  1.00  1.00           C  
ATOM   2296  O   TRP A 153     -11.862 -18.372 -26.099  1.00  1.00           O  
ATOM   2297  CB  TRP A 153     -11.131 -18.210 -29.109  1.00  1.00           C  
ATOM   2298  CG  TRP A 153     -10.609 -18.703 -30.393  1.00  1.00           C  
ATOM   2299  CD1 TRP A 153     -11.165 -19.639 -31.202  1.00  1.00           C  
ATOM   2300  CD2 TRP A 153      -9.410 -18.269 -31.050  1.00  1.00           C  
ATOM   2301  NE1 TRP A 153     -10.389 -19.827 -32.304  1.00  1.00           N  
ATOM   2302  CE2 TRP A 153      -9.313 -18.993 -32.235  1.00  1.00           C  
ATOM   2303  CE3 TRP A 153      -8.422 -17.334 -30.732  1.00  1.00           C  
ATOM   2304  CZ2 TRP A 153      -8.267 -18.816 -33.115  1.00  1.00           C  
ATOM   2305  CZ3 TRP A 153      -7.370 -17.154 -31.615  1.00  1.00           C  
ATOM   2306  CH2 TRP A 153      -7.295 -17.880 -32.777  1.00  1.00           C  
ATOM   2307  H   TRP A 153     -11.487 -20.617 -28.485  1.00  1.00           H  
ATOM   2308  HA  TRP A 153      -9.342 -18.766 -28.079  1.00  1.00           H  
ATOM   2309 1HB  TRP A 153     -12.197 -18.434 -29.063  1.00  1.00           H  
ATOM   2310 2HB  TRP A 153     -11.026 -17.138 -29.076  1.00  1.00           H  
ATOM   2311  HD1 TRP A 153     -12.086 -20.171 -30.996  1.00  1.00           H  
ATOM   2312  HE1 TRP A 153     -10.576 -20.508 -33.052  1.00  1.00           H  
ATOM   2313  HE3 TRP A 153      -8.482 -16.759 -29.811  1.00  1.00           H  
ATOM   2314  HZ2 TRP A 153      -8.188 -19.386 -34.042  1.00  1.00           H  
ATOM   2315  HZ3 TRP A 153      -6.601 -16.425 -31.362  1.00  1.00           H  
ATOM   2316  HH2 TRP A 153      -6.453 -17.719 -33.450  1.00  1.00           H  
ATOM   2317  N   GLY A 154      -9.885 -17.307 -26.162  1.00  0.92           N  
ATOM   2318  CA  GLY A 154     -10.103 -16.602 -24.912  1.00  0.92           C  
ATOM   2319  C   GLY A 154      -9.565 -17.380 -23.705  1.00  0.92           C  
ATOM   2320  O   GLY A 154      -9.550 -16.850 -22.591  1.00  0.92           O  
ATOM   2321  H   GLY A 154      -9.024 -17.161 -26.670  1.00  0.92           H  
ATOM   2322 1HA  GLY A 154      -9.616 -15.628 -24.962  1.00  0.92           H  
ATOM   2323 2HA  GLY A 154     -11.168 -16.420 -24.781  1.00  0.92           H  
ATOM   2324  N   ARG A 155      -9.065 -18.610 -23.923  1.00  0.87           N  
ATOM   2325  CA  ARG A 155      -8.512 -19.419 -22.832  1.00  0.87           C  
ATOM   2326  C   ARG A 155      -7.538 -18.655 -21.927  1.00  0.87           C  
ATOM   2327  O   ARG A 155      -7.585 -18.800 -20.711  1.00  0.87           O  
ATOM   2328  CB  ARG A 155      -7.795 -20.646 -23.373  1.00  0.87           C  
ATOM   2329  CG  ARG A 155      -7.158 -21.528 -22.310  1.00  0.87           C  
ATOM   2330  CD  ARG A 155      -6.471 -22.712 -22.878  1.00  0.87           C  
ATOM   2331  NE  ARG A 155      -5.722 -23.424 -21.849  1.00  0.87           N  
ATOM   2332  CZ  ARG A 155      -5.034 -24.561 -22.014  1.00  0.87           C  
ATOM   2333  NH1 ARG A 155      -4.994 -25.175 -23.179  1.00  0.87           N  
ATOM   2334  NH2 ARG A 155      -4.399 -25.042 -20.968  1.00  0.87           N  
ATOM   2335  H   ARG A 155      -9.110 -19.036 -24.851  1.00  0.87           H  
ATOM   2336  HA  ARG A 155      -9.348 -19.764 -22.225  1.00  0.87           H  
ATOM   2337 1HB  ARG A 155      -8.508 -21.266 -23.907  1.00  0.87           H  
ATOM   2338 2HB  ARG A 155      -7.021 -20.347 -24.079  1.00  0.87           H  
ATOM   2339 1HG  ARG A 155      -6.432 -20.948 -21.734  1.00  0.87           H  
ATOM   2340 2HG  ARG A 155      -7.925 -21.900 -21.650  1.00  0.87           H  
ATOM   2341 1HD  ARG A 155      -7.207 -23.395 -23.300  1.00  0.87           H  
ATOM   2342 2HD  ARG A 155      -5.776 -22.396 -23.655  1.00  0.87           H  
ATOM   2343  HE  ARG A 155      -5.694 -23.027 -20.901  1.00  0.87           H  
ATOM   2344 1HH1 ARG A 155      -5.496 -24.794 -23.969  1.00  0.87           H  
ATOM   2345 2HH1 ARG A 155      -4.479 -26.037 -23.280  1.00  0.87           H  
ATOM   2346 1HH2 ARG A 155      -4.466 -24.512 -20.083  1.00  0.87           H  
ATOM   2347 2HH2 ARG A 155      -3.869 -25.894 -21.032  1.00  0.87           H  
ATOM   2348  N   ASP A 156      -6.649 -17.842 -22.503  1.00  0.84           N  
ATOM   2349  CA  ASP A 156      -5.671 -17.100 -21.696  1.00  0.84           C  
ATOM   2350  C   ASP A 156      -6.341 -16.134 -20.702  1.00  0.84           C  
ATOM   2351  O   ASP A 156      -5.837 -15.897 -19.593  1.00  0.84           O  
ATOM   2352  CB  ASP A 156      -4.724 -16.309 -22.601  1.00  0.84           C  
ATOM   2353  CG  ASP A 156      -3.743 -17.180 -23.385  1.00  0.84           C  
ATOM   2354  OD1 ASP A 156      -3.610 -18.340 -23.075  1.00  0.84           O  
ATOM   2355  OD2 ASP A 156      -3.140 -16.670 -24.297  1.00  0.84           O  
ATOM   2356  H   ASP A 156      -6.648 -17.744 -23.507  1.00  0.84           H  
ATOM   2357  HA  ASP A 156      -5.085 -17.821 -21.123  1.00  0.84           H  
ATOM   2358 1HB  ASP A 156      -5.311 -15.722 -23.308  1.00  0.84           H  
ATOM   2359 2HB  ASP A 156      -4.156 -15.604 -21.993  1.00  0.84           H  
ATOM   2360  N   ILE A 157      -7.483 -15.568 -21.096  1.00  0.83           N  
ATOM   2361  CA  ILE A 157      -8.193 -14.613 -20.260  1.00  0.83           C  
ATOM   2362  C   ILE A 157      -8.895 -15.397 -19.182  1.00  0.83           C  
ATOM   2363  O   ILE A 157      -8.882 -15.023 -18.007  1.00  0.83           O  
ATOM   2364  CB  ILE A 157      -9.185 -13.776 -21.088  1.00  0.83           C  
ATOM   2365  CG1 ILE A 157      -8.416 -13.011 -22.125  1.00  0.83           C  
ATOM   2366  CG2 ILE A 157     -10.019 -12.838 -20.205  1.00  0.83           C  
ATOM   2367  CD1 ILE A 157      -7.375 -12.144 -21.548  1.00  0.83           C  
ATOM   2368  H   ILE A 157      -7.906 -15.843 -21.977  1.00  0.83           H  
ATOM   2369  HA  ILE A 157      -7.475 -13.941 -19.792  1.00  0.83           H  
ATOM   2370  HB  ILE A 157      -9.858 -14.452 -21.615  1.00  0.83           H  
ATOM   2371 1HG1 ILE A 157      -7.949 -13.718 -22.811  1.00  0.83           H  
ATOM   2372 2HG1 ILE A 157      -9.087 -12.374 -22.676  1.00  0.83           H  
ATOM   2373 1HG2 ILE A 157     -10.707 -12.275 -20.823  1.00  0.83           H  
ATOM   2374 2HG2 ILE A 157     -10.582 -13.424 -19.477  1.00  0.83           H  
ATOM   2375 3HG2 ILE A 157      -9.369 -12.163 -19.695  1.00  0.83           H  
ATOM   2376 1HD1 ILE A 157      -6.870 -11.643 -22.356  1.00  0.83           H  
ATOM   2377 2HD1 ILE A 157      -7.832 -11.411 -20.880  1.00  0.83           H  
ATOM   2378 3HD1 ILE A 157      -6.659 -12.747 -20.991  1.00  0.83           H  
ATOM   2379  N   MET A 158      -9.477 -16.514 -19.594  1.00  0.82           N  
ATOM   2380  CA  MET A 158     -10.160 -17.416 -18.693  1.00  0.82           C  
ATOM   2381  C   MET A 158      -9.245 -17.925 -17.582  1.00  0.82           C  
ATOM   2382  O   MET A 158      -9.616 -17.874 -16.405  1.00  0.82           O  
ATOM   2383  CB  MET A 158     -10.707 -18.576 -19.497  1.00  0.82           C  
ATOM   2384  CG  MET A 158     -11.390 -19.575 -18.722  1.00  0.82           C  
ATOM   2385  SD  MET A 158     -10.293 -20.789 -17.970  1.00  0.82           S  
ATOM   2386  CE  MET A 158      -9.735 -21.636 -19.397  1.00  0.82           C  
ATOM   2387  H   MET A 158      -9.439 -16.744 -20.587  1.00  0.82           H  
ATOM   2388  HA  MET A 158     -10.984 -16.878 -18.229  1.00  0.82           H  
ATOM   2389 1HB  MET A 158     -11.389 -18.205 -20.264  1.00  0.82           H  
ATOM   2390 2HB  MET A 158      -9.901 -19.074 -20.001  1.00  0.82           H  
ATOM   2391 1HG  MET A 158     -11.887 -19.071 -17.937  1.00  0.82           H  
ATOM   2392 2HG  MET A 158     -12.112 -20.078 -19.323  1.00  0.82           H  
ATOM   2393 1HE  MET A 158      -9.026 -22.413 -19.107  1.00  0.82           H  
ATOM   2394 2HE  MET A 158     -10.569 -22.082 -19.900  1.00  0.82           H  
ATOM   2395 3HE  MET A 158      -9.245 -20.923 -20.051  1.00  0.82           H  
ATOM   2396  N   GLU A 159      -8.040 -18.390 -17.937  1.00  0.81           N  
ATOM   2397  CA  GLU A 159      -7.120 -18.873 -16.914  1.00  0.81           C  
ATOM   2398  C   GLU A 159      -6.683 -17.726 -16.008  1.00  0.81           C  
ATOM   2399  O   GLU A 159      -6.579 -17.890 -14.788  1.00  0.81           O  
ATOM   2400  CB  GLU A 159      -5.914 -19.607 -17.526  1.00  0.81           C  
ATOM   2401  CG  GLU A 159      -6.277 -20.968 -18.149  1.00  0.81           C  
ATOM   2402  CD  GLU A 159      -5.098 -21.781 -18.668  1.00  0.81           C  
ATOM   2403  OE1 GLU A 159      -3.997 -21.288 -18.685  1.00  0.81           O  
ATOM   2404  OE2 GLU A 159      -5.323 -22.917 -19.053  1.00  0.81           O  
ATOM   2405  H   GLU A 159      -7.782 -18.424 -18.921  1.00  0.81           H  
ATOM   2406  HA  GLU A 159      -7.653 -19.596 -16.298  1.00  0.81           H  
ATOM   2407 1HB  GLU A 159      -5.477 -18.986 -18.313  1.00  0.81           H  
ATOM   2408 2HB  GLU A 159      -5.152 -19.765 -16.764  1.00  0.81           H  
ATOM   2409 1HG  GLU A 159      -6.820 -21.558 -17.412  1.00  0.81           H  
ATOM   2410 2HG  GLU A 159      -6.952 -20.775 -18.979  1.00  0.81           H  
ATOM   2411  N   THR A 160      -6.488 -16.533 -16.579  1.00  0.80           N  
ATOM   2412  CA  THR A 160      -6.106 -15.391 -15.767  1.00  0.80           C  
ATOM   2413  C   THR A 160      -7.211 -15.089 -14.754  1.00  0.80           C  
ATOM   2414  O   THR A 160      -6.929 -14.798 -13.597  1.00  0.80           O  
ATOM   2415  CB  THR A 160      -5.825 -14.154 -16.628  1.00  0.80           C  
ATOM   2416  OG1 THR A 160      -4.745 -14.431 -17.540  1.00  0.80           O  
ATOM   2417  CG2 THR A 160      -5.442 -12.981 -15.729  1.00  0.80           C  
ATOM   2418  H   THR A 160      -6.558 -16.416 -17.592  1.00  0.80           H  
ATOM   2419  HA  THR A 160      -5.200 -15.640 -15.217  1.00  0.80           H  
ATOM   2420  HB  THR A 160      -6.713 -13.897 -17.198  1.00  0.80           H  
ATOM   2421  HG1 THR A 160      -5.060 -15.065 -18.232  1.00  0.80           H  
ATOM   2422 1HG2 THR A 160      -5.247 -12.103 -16.340  1.00  0.80           H  
ATOM   2423 2HG2 THR A 160      -6.255 -12.773 -15.042  1.00  0.80           H  
ATOM   2424 3HG2 THR A 160      -4.550 -13.236 -15.162  1.00  0.80           H  
ATOM   2425  N   HIS A 161      -8.469 -15.154 -15.201  1.00  0.78           N  
ATOM   2426  CA  HIS A 161      -9.650 -14.919 -14.370  1.00  0.78           C  
ATOM   2427  C   HIS A 161      -9.747 -15.950 -13.243  1.00  0.78           C  
ATOM   2428  O   HIS A 161      -9.965 -15.590 -12.075  1.00  0.78           O  
ATOM   2429  CB  HIS A 161     -10.904 -14.908 -15.261  1.00  0.78           C  
ATOM   2430  CG  HIS A 161     -12.158 -14.574 -14.566  1.00  0.78           C  
ATOM   2431  ND1 HIS A 161     -13.390 -14.837 -15.101  1.00  0.78           N  
ATOM   2432  CD2 HIS A 161     -12.378 -13.973 -13.398  1.00  0.78           C  
ATOM   2433  CE1 HIS A 161     -14.321 -14.439 -14.267  1.00  0.78           C  
ATOM   2434  NE2 HIS A 161     -13.732 -13.897 -13.230  1.00  0.78           N  
ATOM   2435  H   HIS A 161      -8.614 -15.364 -16.187  1.00  0.78           H  
ATOM   2436  HA  HIS A 161      -9.582 -13.968 -13.879  1.00  0.78           H  
ATOM   2437 1HB  HIS A 161     -10.762 -14.190 -16.073  1.00  0.78           H  
ATOM   2438 2HB  HIS A 161     -11.026 -15.883 -15.719  1.00  0.78           H  
ATOM   2439  HD2 HIS A 161     -11.621 -13.619 -12.719  1.00  0.78           H  
ATOM   2440  HE1 HIS A 161     -15.396 -14.522 -14.422  1.00  0.78           H  
ATOM   2441  HE2 HIS A 161     -14.199 -13.480 -12.430  1.00  0.78           H  
ATOM   2442  N   TYR A 162      -9.582 -17.231 -13.588  1.00  0.76           N  
ATOM   2443  CA  TYR A 162      -9.641 -18.333 -12.628  1.00  0.76           C  
ATOM   2444  C   TYR A 162      -8.672 -18.104 -11.487  1.00  0.76           C  
ATOM   2445  O   TYR A 162      -9.051 -18.182 -10.316  1.00  0.76           O  
ATOM   2446  CB  TYR A 162      -9.278 -19.647 -13.313  1.00  0.76           C  
ATOM   2447  CG  TYR A 162      -9.275 -20.895 -12.415  1.00  0.76           C  
ATOM   2448  CD1 TYR A 162     -10.467 -21.508 -12.048  1.00  0.76           C  
ATOM   2449  CD2 TYR A 162      -8.076 -21.446 -12.001  1.00  0.76           C  
ATOM   2450  CE1 TYR A 162     -10.473 -22.644 -11.280  1.00  0.76           C  
ATOM   2451  CE2 TYR A 162      -8.077 -22.594 -11.232  1.00  0.76           C  
ATOM   2452  CZ  TYR A 162      -9.275 -23.192 -10.873  1.00  0.76           C  
ATOM   2453  OH  TYR A 162      -9.277 -24.340 -10.107  1.00  0.76           O  
ATOM   2454  H   TYR A 162      -9.421 -17.453 -14.572  1.00  0.76           H  
ATOM   2455  HA  TYR A 162     -10.649 -18.391 -12.219  1.00  0.76           H  
ATOM   2456 1HB  TYR A 162      -9.900 -19.805 -14.157  1.00  0.76           H  
ATOM   2457 2HB  TYR A 162      -8.272 -19.548 -13.710  1.00  0.76           H  
ATOM   2458  HD1 TYR A 162     -11.394 -21.092 -12.364  1.00  0.76           H  
ATOM   2459  HD2 TYR A 162      -7.133 -20.981 -12.286  1.00  0.76           H  
ATOM   2460  HE1 TYR A 162     -11.421 -23.111 -11.000  1.00  0.76           H  
ATOM   2461  HE2 TYR A 162      -7.132 -23.029 -10.906  1.00  0.76           H  
ATOM   2462  HH  TYR A 162     -10.186 -24.626  -9.961  1.00  0.76           H  
ATOM   2463  N   ARG A 163      -7.430 -17.775 -11.842  1.00  0.75           N  
ATOM   2464  CA  ARG A 163      -6.345 -17.571 -10.891  1.00  0.75           C  
ATOM   2465  C   ARG A 163      -6.639 -16.390  -9.971  1.00  0.75           C  
ATOM   2466  O   ARG A 163      -6.984 -16.718  -8.838  1.00  0.75           O  
ATOM   2467  CB  ARG A 163      -5.056 -17.358 -11.662  1.00  0.75           C  
ATOM   2468  CG  ARG A 163      -4.562 -18.619 -12.363  1.00  0.75           C  
ATOM   2469  CD  ARG A 163      -3.415 -18.350 -13.255  1.00  0.75           C  
ATOM   2470  NE  ARG A 163      -3.019 -19.544 -13.991  1.00  0.75           N  
ATOM   2471  CZ  ARG A 163      -2.162 -19.555 -15.031  1.00  0.75           C  
ATOM   2472  NH1 ARG A 163      -1.604 -18.436 -15.439  1.00  0.75           N  
ATOM   2473  NH2 ARG A 163      -1.886 -20.692 -15.648  1.00  0.75           N  
ATOM   2474  H   ARG A 163      -7.210 -17.698 -12.838  1.00  0.75           H  
ATOM   2475  HA  ARG A 163      -6.247 -18.473 -10.285  1.00  0.75           H  
ATOM   2476 1HB  ARG A 163      -5.218 -16.595 -12.427  1.00  0.75           H  
ATOM   2477 2HB  ARG A 163      -4.275 -17.002 -10.994  1.00  0.75           H  
ATOM   2478 1HG  ARG A 163      -4.244 -19.342 -11.613  1.00  0.75           H  
ATOM   2479 2HG  ARG A 163      -5.373 -19.047 -12.949  1.00  0.75           H  
ATOM   2480 1HD  ARG A 163      -3.700 -17.582 -13.978  1.00  0.75           H  
ATOM   2481 2HD  ARG A 163      -2.564 -18.007 -12.671  1.00  0.75           H  
ATOM   2482  HE  ARG A 163      -3.428 -20.425 -13.713  1.00  0.75           H  
ATOM   2483 1HH1 ARG A 163      -1.818 -17.565 -14.973  1.00  0.75           H  
ATOM   2484 2HH1 ARG A 163      -0.967 -18.449 -16.223  1.00  0.75           H  
ATOM   2485 1HH2 ARG A 163      -2.323 -21.552 -15.346  1.00  0.75           H  
ATOM   2486 2HH2 ARG A 163      -1.255 -20.700 -16.435  1.00  0.75           H  
ATOM   2487  N   ALA A 164      -7.333 -15.452 -10.614  1.00  0.73           N  
ATOM   2488  CA  ALA A 164      -7.352 -14.126 -10.044  1.00  0.73           C  
ATOM   2489  C   ALA A 164      -8.569 -14.014  -9.139  1.00  0.73           C  
ATOM   2490  O   ALA A 164      -8.931 -12.861  -8.977  1.00  0.73           O  
ATOM   2491  CB  ALA A 164      -7.436 -13.057 -11.123  1.00  0.73           C  
ATOM   2492  H   ALA A 164      -8.290 -15.718 -10.832  1.00  0.73           H  
ATOM   2493  HA  ALA A 164      -6.452 -13.984  -9.447  1.00  0.73           H  
ATOM   2494 1HB  ALA A 164      -7.465 -12.073 -10.671  1.00  0.73           H  
ATOM   2495 2HB  ALA A 164      -6.569 -13.128 -11.775  1.00  0.73           H  
ATOM   2496 3HB  ALA A 164      -8.340 -13.216 -11.705  1.00  0.73           H  
ATOM   2497  N   CYS A 165      -9.489 -14.937  -9.456  1.00  0.72           N  
ATOM   2498  CA  CYS A 165     -10.486 -15.303  -8.453  1.00  0.72           C  
ATOM   2499  C   CYS A 165      -9.982 -16.102  -7.256  1.00  0.72           C  
ATOM   2500  O   CYS A 165     -10.307 -15.756  -6.111  1.00  0.72           O  
ATOM   2501  CB  CYS A 165     -11.612 -16.066  -9.129  1.00  0.72           C  
ATOM   2502  SG  CYS A 165     -12.628 -15.053 -10.168  1.00  0.72           S  
ATOM   2503  H   CYS A 165      -9.947 -14.785 -10.351  1.00  0.72           H  
ATOM   2504  HA  CYS A 165     -10.910 -14.377  -8.071  1.00  0.72           H  
ATOM   2505 1HB  CYS A 165     -11.186 -16.855  -9.749  1.00  0.72           H  
ATOM   2506 2HB  CYS A 165     -12.235 -16.540  -8.390  1.00  0.72           H  
ATOM   2507  HG  CYS A 165     -11.689 -14.910 -11.131  1.00  0.72           H  
ATOM   2508  N   GLN A 166      -9.145 -17.120  -7.482  1.00  0.70           N  
ATOM   2509  CA  GLN A 166      -8.668 -17.923  -6.357  1.00  0.70           C  
ATOM   2510  C   GLN A 166      -7.822 -17.072  -5.419  1.00  0.70           C  
ATOM   2511  O   GLN A 166      -7.923 -17.184  -4.197  1.00  0.70           O  
ATOM   2512  CB  GLN A 166      -7.846 -19.131  -6.835  1.00  0.70           C  
ATOM   2513  CG  GLN A 166      -8.636 -20.213  -7.538  1.00  0.70           C  
ATOM   2514  CD  GLN A 166      -7.741 -21.340  -8.007  1.00  0.70           C  
ATOM   2515  OE1 GLN A 166      -6.652 -21.120  -8.554  1.00  0.70           O  
ATOM   2516  NE2 GLN A 166      -8.189 -22.572  -7.780  1.00  0.70           N  
ATOM   2517  H   GLN A 166      -8.867 -17.364  -8.441  1.00  0.70           H  
ATOM   2518  HA  GLN A 166      -9.533 -18.288  -5.803  1.00  0.70           H  
ATOM   2519 1HB  GLN A 166      -7.072 -18.798  -7.518  1.00  0.70           H  
ATOM   2520 2HB  GLN A 166      -7.348 -19.584  -5.982  1.00  0.70           H  
ATOM   2521 1HG  GLN A 166      -9.381 -20.616  -6.853  1.00  0.70           H  
ATOM   2522 2HG  GLN A 166      -9.127 -19.781  -8.408  1.00  0.70           H  
ATOM   2523 1HE2 GLN A 166      -7.648 -23.365  -8.067  1.00  0.70           H  
ATOM   2524 2HE2 GLN A 166      -9.073 -22.710  -7.335  1.00  0.70           H  
ATOM   2525  N   TYR A 167      -7.013 -16.184  -6.003  1.00  0.69           N  
ATOM   2526  CA  TYR A 167      -6.160 -15.275  -5.236  1.00  0.69           C  
ATOM   2527  C   TYR A 167      -7.022 -14.401  -4.347  1.00  0.69           C  
ATOM   2528  O   TYR A 167      -6.746 -14.210  -3.162  1.00  0.69           O  
ATOM   2529  CB  TYR A 167      -5.336 -14.365  -6.142  1.00  0.69           C  
ATOM   2530  CG  TYR A 167      -4.384 -13.432  -5.372  1.00  0.69           C  
ATOM   2531  CD1 TYR A 167      -3.191 -13.960  -4.930  1.00  0.69           C  
ATOM   2532  CD2 TYR A 167      -4.688 -12.079  -5.104  1.00  0.69           C  
ATOM   2533  CE1 TYR A 167      -2.292 -13.190  -4.244  1.00  0.69           C  
ATOM   2534  CE2 TYR A 167      -3.758 -11.287  -4.402  1.00  0.69           C  
ATOM   2535  CZ  TYR A 167      -2.557 -11.862  -3.976  1.00  0.69           C  
ATOM   2536  OH  TYR A 167      -1.589 -11.154  -3.283  1.00  0.69           O  
ATOM   2537  H   TYR A 167      -6.992 -16.177  -7.022  1.00  0.69           H  
ATOM   2538  HA  TYR A 167      -5.496 -15.861  -4.601  1.00  0.69           H  
ATOM   2539 1HB  TYR A 167      -4.744 -14.972  -6.828  1.00  0.69           H  
ATOM   2540 2HB  TYR A 167      -6.004 -13.751  -6.744  1.00  0.69           H  
ATOM   2541  HD1 TYR A 167      -2.959 -15.006  -5.133  1.00  0.69           H  
ATOM   2542  HD2 TYR A 167      -5.633 -11.647  -5.439  1.00  0.69           H  
ATOM   2543  HE1 TYR A 167      -1.354 -13.631  -3.908  1.00  0.69           H  
ATOM   2544  HE2 TYR A 167      -3.972 -10.235  -4.191  1.00  0.69           H  
ATOM   2545  HH  TYR A 167      -1.728 -10.185  -3.334  1.00  0.69           H  
ATOM   2546  N   ALA A 168      -8.057 -13.832  -4.969  1.00  0.68           N  
ATOM   2547  CA  ALA A 168      -8.983 -12.924  -4.324  1.00  0.68           C  
ATOM   2548  C   ALA A 168      -9.684 -13.598  -3.152  1.00  0.68           C  
ATOM   2549  O   ALA A 168      -9.875 -12.981  -2.097  1.00  0.68           O  
ATOM   2550  CB  ALA A 168     -10.007 -12.425  -5.344  1.00  0.68           C  
ATOM   2551  H   ALA A 168      -8.209 -14.060  -5.938  1.00  0.68           H  
ATOM   2552  HA  ALA A 168      -8.416 -12.081  -3.947  1.00  0.68           H  
ATOM   2553 1HB  ALA A 168     -10.678 -11.723  -4.883  1.00  0.68           H  
ATOM   2554 2HB  ALA A 168      -9.483 -11.931  -6.165  1.00  0.68           H  
ATOM   2555 3HB  ALA A 168     -10.577 -13.260  -5.732  1.00  0.68           H  
ATOM   2556  N   GLY A 169      -9.995 -14.890  -3.311  1.00  0.68           N  
ATOM   2557  CA  GLY A 169     -10.693 -15.652  -2.285  1.00  0.68           C  
ATOM   2558  C   GLY A 169     -12.109 -16.054  -2.705  1.00  0.68           C  
ATOM   2559  O   GLY A 169     -12.950 -16.357  -1.857  1.00  0.68           O  
ATOM   2560  H   GLY A 169      -9.783 -15.344  -4.197  1.00  0.68           H  
ATOM   2561 1HA  GLY A 169     -10.114 -16.548  -2.063  1.00  0.68           H  
ATOM   2562 2HA  GLY A 169     -10.738 -15.069  -1.368  1.00  0.68           H  
ATOM   2563  N   ILE A 170     -12.379 -16.033  -4.006  1.00  0.69           N  
ATOM   2564  CA  ILE A 170     -13.679 -16.418  -4.551  1.00  0.69           C  
ATOM   2565  C   ILE A 170     -13.709 -17.907  -4.837  1.00  0.69           C  
ATOM   2566  O   ILE A 170     -12.772 -18.458  -5.419  1.00  0.69           O  
ATOM   2567  CB  ILE A 170     -13.982 -15.657  -5.840  1.00  0.69           C  
ATOM   2568  CG1 ILE A 170     -14.044 -14.195  -5.556  1.00  0.69           C  
ATOM   2569  CG2 ILE A 170     -15.266 -16.140  -6.479  1.00  0.69           C  
ATOM   2570  CD1 ILE A 170     -14.079 -13.414  -6.786  1.00  0.69           C  
ATOM   2571  H   ILE A 170     -11.643 -15.780  -4.661  1.00  0.69           H  
ATOM   2572  HA  ILE A 170     -14.454 -16.195  -3.818  1.00  0.69           H  
ATOM   2573  HB  ILE A 170     -13.168 -15.803  -6.522  1.00  0.69           H  
ATOM   2574 1HG1 ILE A 170     -14.930 -13.970  -4.965  1.00  0.69           H  
ATOM   2575 2HG1 ILE A 170     -13.160 -13.904  -4.989  1.00  0.69           H  
ATOM   2576 1HG2 ILE A 170     -15.451 -15.586  -7.395  1.00  0.69           H  
ATOM   2577 2HG2 ILE A 170     -15.195 -17.199  -6.710  1.00  0.69           H  
ATOM   2578 3HG2 ILE A 170     -16.068 -15.977  -5.790  1.00  0.69           H  
ATOM   2579 1HD1 ILE A 170     -14.102 -12.363  -6.550  1.00  0.69           H  
ATOM   2580 2HD1 ILE A 170     -13.190 -13.639  -7.359  1.00  0.69           H  
ATOM   2581 3HD1 ILE A 170     -14.962 -13.682  -7.359  1.00  0.69           H  
ATOM   2582  N   ASN A 171     -14.762 -18.578  -4.401  1.00  0.71           N  
ATOM   2583  CA  ASN A 171     -14.860 -20.008  -4.634  1.00  0.71           C  
ATOM   2584  C   ASN A 171     -15.179 -20.294  -6.089  1.00  0.71           C  
ATOM   2585  O   ASN A 171     -16.194 -19.846  -6.596  1.00  0.71           O  
ATOM   2586  CB  ASN A 171     -15.927 -20.634  -3.733  1.00  0.71           C  
ATOM   2587  CG  ASN A 171     -16.016 -22.160  -3.846  1.00  0.71           C  
ATOM   2588  OD1 ASN A 171     -15.778 -22.745  -4.906  1.00  0.71           O  
ATOM   2589  ND2 ASN A 171     -16.351 -22.806  -2.754  1.00  0.71           N  
ATOM   2590  H   ASN A 171     -15.530 -18.103  -3.919  1.00  0.71           H  
ATOM   2591  HA  ASN A 171     -13.896 -20.465  -4.414  1.00  0.71           H  
ATOM   2592 1HB  ASN A 171     -15.730 -20.363  -2.696  1.00  0.71           H  
ATOM   2593 2HB  ASN A 171     -16.902 -20.219  -3.996  1.00  0.71           H  
ATOM   2594 1HD2 ASN A 171     -16.420 -23.803  -2.762  1.00  0.71           H  
ATOM   2595 2HD2 ASN A 171     -16.537 -22.298  -1.912  1.00  0.71           H  
ATOM   2596  N   ILE A 172     -14.257 -20.934  -6.799  1.00  0.75           N  
ATOM   2597  CA  ILE A 172     -14.527 -21.315  -8.181  1.00  0.75           C  
ATOM   2598  C   ILE A 172     -14.532 -22.839  -8.229  1.00  0.75           C  
ATOM   2599  O   ILE A 172     -13.572 -23.478  -7.793  1.00  0.75           O  
ATOM   2600  CB  ILE A 172     -13.522 -20.730  -9.194  1.00  0.75           C  
ATOM   2601  CG1 ILE A 172     -13.453 -19.184  -9.077  1.00  0.75           C  
ATOM   2602  CG2 ILE A 172     -13.965 -21.105 -10.625  1.00  0.75           C  
ATOM   2603  CD1 ILE A 172     -14.761 -18.464  -9.405  1.00  0.75           C  
ATOM   2604  H   ILE A 172     -13.400 -21.218  -6.350  1.00  0.75           H  
ATOM   2605  HA  ILE A 172     -15.509 -20.971  -8.468  1.00  0.75           H  
ATOM   2606  HB  ILE A 172     -12.524 -21.126  -9.002  1.00  0.75           H  
ATOM   2607 1HG1 ILE A 172     -13.164 -18.923  -8.057  1.00  0.75           H  
ATOM   2608 2HG1 ILE A 172     -12.683 -18.821  -9.758  1.00  0.75           H  
ATOM   2609 1HG2 ILE A 172     -13.277 -20.692 -11.341  1.00  0.75           H  
ATOM   2610 2HG2 ILE A 172     -13.991 -22.180 -10.729  1.00  0.75           H  
ATOM   2611 3HG2 ILE A 172     -14.963 -20.701 -10.815  1.00  0.75           H  
ATOM   2612 1HD1 ILE A 172     -14.625 -17.390  -9.297  1.00  0.75           H  
ATOM   2613 2HD1 ILE A 172     -15.059 -18.690 -10.429  1.00  0.75           H  
ATOM   2614 3HD1 ILE A 172     -15.538 -18.793  -8.731  1.00  0.75           H  
ATOM   2615  N   ALA A 173     -15.621 -23.415  -8.720  1.00  0.80           N  
ATOM   2616  CA  ALA A 173     -15.768 -24.864  -8.819  1.00  0.80           C  
ATOM   2617  C   ALA A 173     -15.149 -25.369 -10.101  1.00  0.80           C  
ATOM   2618  O   ALA A 173     -14.552 -26.446 -10.146  1.00  0.80           O  
ATOM   2619  CB  ALA A 173     -17.224 -25.253  -8.770  1.00  0.80           C  
ATOM   2620  H   ALA A 173     -16.359 -22.817  -9.068  1.00  0.80           H  
ATOM   2621  HA  ALA A 173     -15.240 -25.322  -7.982  1.00  0.80           H  
ATOM   2622 1HB  ALA A 173     -17.319 -26.334  -8.833  1.00  0.80           H  
ATOM   2623 2HB  ALA A 173     -17.617 -24.916  -7.862  1.00  0.80           H  
ATOM   2624 3HB  ALA A 173     -17.751 -24.795  -9.602  1.00  0.80           H  
ATOM   2625  N   GLY A 174     -15.283 -24.574 -11.147  1.00  0.85           N  
ATOM   2626  CA  GLY A 174     -14.742 -24.971 -12.431  1.00  0.85           C  
ATOM   2627  C   GLY A 174     -15.158 -24.056 -13.559  1.00  0.85           C  
ATOM   2628  O   GLY A 174     -16.064 -23.225 -13.427  1.00  0.85           O  
ATOM   2629  H   GLY A 174     -15.796 -23.699 -11.035  1.00  0.85           H  
ATOM   2630 1HA  GLY A 174     -13.654 -24.994 -12.368  1.00  0.85           H  
ATOM   2631 2HA  GLY A 174     -15.065 -25.987 -12.656  1.00  0.85           H  
ATOM   2632  N   ILE A 175     -14.448 -24.196 -14.667  1.00  0.90           N  
ATOM   2633  CA  ILE A 175     -14.682 -23.385 -15.844  1.00  0.90           C  
ATOM   2634  C   ILE A 175     -14.822 -24.236 -17.088  1.00  0.90           C  
ATOM   2635  O   ILE A 175     -14.034 -25.161 -17.304  1.00  0.90           O  
ATOM   2636  CB  ILE A 175     -13.568 -22.374 -16.043  1.00  0.90           C  
ATOM   2637  CG1 ILE A 175     -13.449 -21.506 -14.861  1.00  0.90           C  
ATOM   2638  CG2 ILE A 175     -13.915 -21.504 -17.225  1.00  0.90           C  
ATOM   2639  CD1 ILE A 175     -12.267 -20.694 -14.936  1.00  0.90           C  
ATOM   2640  H   ILE A 175     -13.724 -24.900 -14.698  1.00  0.90           H  
ATOM   2641  HA  ILE A 175     -15.612 -22.840 -15.707  1.00  0.90           H  
ATOM   2642  HB  ILE A 175     -12.614 -22.872 -16.207  1.00  0.90           H  
ATOM   2643 1HG1 ILE A 175     -14.324 -20.885 -14.812  1.00  0.90           H  
ATOM   2644 2HG1 ILE A 175     -13.384 -22.081 -13.954  1.00  0.90           H  
ATOM   2645 1HG2 ILE A 175     -13.175 -20.799 -17.325  1.00  0.90           H  
ATOM   2646 2HG2 ILE A 175     -13.985 -22.087 -18.128  1.00  0.90           H  
ATOM   2647 3HG2 ILE A 175     -14.859 -20.998 -17.044  1.00  0.90           H  
ATOM   2648 1HD1 ILE A 175     -12.223 -20.042 -14.072  1.00  0.90           H  
ATOM   2649 2HD1 ILE A 175     -11.397 -21.346 -14.968  1.00  0.90           H  
ATOM   2650 3HD1 ILE A 175     -12.289 -20.109 -15.822  1.00  0.90           H  
ATOM   2651  N   HIS A 176     -15.814 -23.923 -17.907  1.00  0.95           N  
ATOM   2652  CA  HIS A 176     -16.028 -24.680 -19.123  1.00  0.95           C  
ATOM   2653  C   HIS A 176     -16.176 -23.771 -20.329  1.00  0.95           C  
ATOM   2654  O   HIS A 176     -16.626 -22.630 -20.227  1.00  0.95           O  
ATOM   2655  CB  HIS A 176     -17.301 -25.509 -18.991  1.00  0.95           C  
ATOM   2656  CG  HIS A 176     -17.282 -26.438 -17.812  1.00  0.95           C  
ATOM   2657  ND1 HIS A 176     -16.713 -27.692 -17.851  1.00  0.95           N  
ATOM   2658  CD2 HIS A 176     -17.759 -26.277 -16.551  1.00  0.95           C  
ATOM   2659  CE1 HIS A 176     -16.839 -28.266 -16.665  1.00  0.95           C  
ATOM   2660  NE2 HIS A 176     -17.471 -27.428 -15.859  1.00  0.95           N  
ATOM   2661  H   HIS A 176     -16.426 -23.143 -17.663  1.00  0.95           H  
ATOM   2662  HA  HIS A 176     -15.185 -25.346 -19.304  1.00  0.95           H  
ATOM   2663 1HB  HIS A 176     -18.158 -24.841 -18.891  1.00  0.95           H  
ATOM   2664 2HB  HIS A 176     -17.451 -26.096 -19.901  1.00  0.95           H  
ATOM   2665  HD1 HIS A 176     -16.259 -28.112 -18.637  1.00  0.95           H  
ATOM   2666  HD2 HIS A 176     -18.281 -25.453 -16.054  1.00  0.95           H  
ATOM   2667  HE1 HIS A 176     -16.449 -29.269 -16.490  1.00  0.95           H  
ATOM   2668  N   ALA A 177     -15.788 -24.264 -21.494  1.00  0.97           N  
ATOM   2669  CA  ALA A 177     -16.052 -23.501 -22.707  1.00  0.97           C  
ATOM   2670  C   ALA A 177     -17.566 -23.404 -22.846  1.00  0.97           C  
ATOM   2671  O   ALA A 177     -18.279 -24.333 -22.460  1.00  0.97           O  
ATOM   2672  CB  ALA A 177     -15.394 -24.151 -23.921  1.00  0.97           C  
ATOM   2673  H   ALA A 177     -15.370 -25.183 -21.550  1.00  0.97           H  
ATOM   2674  HA  ALA A 177     -15.664 -22.492 -22.597  1.00  0.97           H  
ATOM   2675 1HB  ALA A 177     -15.609 -23.584 -24.799  1.00  0.97           H  
ATOM   2676 2HB  ALA A 177     -14.316 -24.191 -23.777  1.00  0.97           H  
ATOM   2677 3HB  ALA A 177     -15.779 -25.159 -24.050  1.00  0.97           H  
ATOM   2678  N   GLY A 178     -18.054 -22.292 -23.383  1.00  0.98           N  
ATOM   2679  CA  GLY A 178     -19.477 -22.102 -23.623  1.00  0.98           C  
ATOM   2680  C   GLY A 178     -19.831 -22.758 -24.940  1.00  0.98           C  
ATOM   2681  O   GLY A 178     -19.248 -23.777 -25.282  1.00  0.98           O  
ATOM   2682  H   GLY A 178     -17.424 -21.533 -23.643  1.00  0.98           H  
ATOM   2683 1HA  GLY A 178     -20.059 -22.542 -22.812  1.00  0.98           H  
ATOM   2684 2HA  GLY A 178     -19.705 -21.046 -23.659  1.00  0.98           H  
ATOM   2685  N   VAL A 179     -20.786 -22.227 -25.680  1.00  0.96           N  
ATOM   2686  CA  VAL A 179     -21.180 -22.903 -26.899  1.00  0.96           C  
ATOM   2687  C   VAL A 179     -20.806 -22.131 -28.159  1.00  0.96           C  
ATOM   2688  O   VAL A 179     -20.795 -22.708 -29.233  1.00  0.96           O  
ATOM   2689  CB  VAL A 179     -22.669 -23.246 -26.831  1.00  0.96           C  
ATOM   2690  CG1 VAL A 179     -22.935 -24.221 -25.699  1.00  0.96           C  
ATOM   2691  CG2 VAL A 179     -23.415 -22.018 -26.567  1.00  0.96           C  
ATOM   2692  H   VAL A 179     -21.229 -21.349 -25.433  1.00  0.96           H  
ATOM   2693  HA  VAL A 179     -20.655 -23.855 -26.944  1.00  0.96           H  
ATOM   2694  HB  VAL A 179     -22.988 -23.691 -27.760  1.00  0.96           H  
ATOM   2695 1HG1 VAL A 179     -24.005 -24.448 -25.659  1.00  0.96           H  
ATOM   2696 2HG1 VAL A 179     -22.379 -25.139 -25.872  1.00  0.96           H  
ATOM   2697 3HG1 VAL A 179     -22.624 -23.783 -24.752  1.00  0.96           H  
ATOM   2698 1HG2 VAL A 179     -24.477 -22.240 -26.511  1.00  0.96           H  
ATOM   2699 2HG2 VAL A 179     -23.086 -21.585 -25.624  1.00  0.96           H  
ATOM   2700 3HG2 VAL A 179     -23.220 -21.333 -27.355  1.00  0.96           H  
ATOM   2701  N   THR A 180     -20.403 -20.868 -28.031  1.00  0.94           N  
ATOM   2702  CA  THR A 180     -19.937 -20.126 -29.205  1.00  0.94           C  
ATOM   2703  C   THR A 180     -18.465 -19.751 -29.014  1.00  0.94           C  
ATOM   2704  O   THR A 180     -18.031 -19.507 -27.890  1.00  0.94           O  
ATOM   2705  CB  THR A 180     -20.789 -18.854 -29.418  1.00  0.94           C  
ATOM   2706  OG1 THR A 180     -20.675 -18.005 -28.270  1.00  0.94           O  
ATOM   2707  CG2 THR A 180     -22.232 -19.206 -29.598  1.00  0.94           C  
ATOM   2708  H   THR A 180     -20.468 -20.407 -27.128  1.00  0.94           H  
ATOM   2709  HA  THR A 180     -20.019 -20.759 -30.091  1.00  0.94           H  
ATOM   2710  HB  THR A 180     -20.429 -18.322 -30.299  1.00  0.94           H  
ATOM   2711  HG1 THR A 180     -20.955 -18.504 -27.462  1.00  0.94           H  
ATOM   2712 1HG2 THR A 180     -22.822 -18.301 -29.741  1.00  0.94           H  
ATOM   2713 2HG2 THR A 180     -22.334 -19.849 -30.456  1.00  0.94           H  
ATOM   2714 3HG2 THR A 180     -22.569 -19.713 -28.720  1.00  0.94           H  
ATOM   2715  N   HIS A 181     -17.698 -19.635 -30.099  1.00  0.91           N  
ATOM   2716  CA  HIS A 181     -16.284 -19.299 -29.916  1.00  0.91           C  
ATOM   2717  C   HIS A 181     -16.184 -17.953 -29.226  1.00  0.91           C  
ATOM   2718  O   HIS A 181     -16.885 -17.018 -29.611  1.00  0.91           O  
ATOM   2719  CB  HIS A 181     -15.538 -19.266 -31.257  1.00  0.91           C  
ATOM   2720  CG  HIS A 181     -15.357 -20.607 -31.930  1.00  0.91           C  
ATOM   2721  ND1 HIS A 181     -14.511 -21.580 -31.454  1.00  0.91           N  
ATOM   2722  CD2 HIS A 181     -15.937 -21.124 -33.037  1.00  0.91           C  
ATOM   2723  CE1 HIS A 181     -14.568 -22.638 -32.246  1.00  0.91           C  
ATOM   2724  NE2 HIS A 181     -15.425 -22.387 -33.217  1.00  0.91           N  
ATOM   2725  H   HIS A 181     -18.076 -19.821 -31.019  1.00  0.91           H  
ATOM   2726  HA  HIS A 181     -15.806 -20.033 -29.282  1.00  0.91           H  
ATOM   2727 1HB  HIS A 181     -16.074 -18.643 -31.949  1.00  0.91           H  
ATOM   2728 2HB  HIS A 181     -14.550 -18.818 -31.113  1.00  0.91           H  
ATOM   2729  HD1 HIS A 181     -13.935 -21.537 -30.621  1.00  0.91           H  
ATOM   2730  HD2 HIS A 181     -16.669 -20.729 -33.728  1.00  0.91           H  
ATOM   2731  HE1 HIS A 181     -13.964 -23.519 -32.032  1.00  0.91           H  
ATOM   2732  N   GLY A 182     -15.296 -17.859 -28.229  1.00  0.88           N  
ATOM   2733  CA  GLY A 182     -15.104 -16.643 -27.443  1.00  0.88           C  
ATOM   2734  C   GLY A 182     -15.964 -16.644 -26.160  1.00  0.88           C  
ATOM   2735  O   GLY A 182     -15.849 -15.738 -25.326  1.00  0.88           O  
ATOM   2736  H   GLY A 182     -14.749 -18.675 -27.984  1.00  0.88           H  
ATOM   2737 1HA  GLY A 182     -14.048 -16.554 -27.176  1.00  0.88           H  
ATOM   2738 2HA  GLY A 182     -15.348 -15.773 -28.053  1.00  0.88           H  
ATOM   2739  N   GLN A 183     -16.851 -17.645 -26.015  1.00  0.85           N  
ATOM   2740  CA  GLN A 183     -17.735 -17.749 -24.849  1.00  0.85           C  
ATOM   2741  C   GLN A 183     -17.201 -18.673 -23.757  1.00  0.85           C  
ATOM   2742  O   GLN A 183     -16.755 -19.788 -24.041  1.00  0.85           O  
ATOM   2743  CB  GLN A 183     -19.104 -18.275 -25.269  1.00  0.85           C  
ATOM   2744  CG  GLN A 183     -20.162 -18.272 -24.198  1.00  0.85           C  
ATOM   2745  CD  GLN A 183     -21.432 -18.874 -24.716  1.00  0.85           C  
ATOM   2746  OE1 GLN A 183     -21.435 -19.522 -25.784  1.00  0.85           O  
ATOM   2747  NE2 GLN A 183     -22.507 -18.702 -23.985  1.00  0.85           N  
ATOM   2748  H   GLN A 183     -16.945 -18.348 -26.747  1.00  0.85           H  
ATOM   2749  HA  GLN A 183     -17.847 -16.764 -24.431  1.00  0.85           H  
ATOM   2750 1HB  GLN A 183     -19.461 -17.704 -26.109  1.00  0.85           H  
ATOM   2751 2HB  GLN A 183     -18.993 -19.301 -25.603  1.00  0.85           H  
ATOM   2752 1HG  GLN A 183     -19.831 -18.823 -23.328  1.00  0.85           H  
ATOM   2753 2HG  GLN A 183     -20.366 -17.237 -23.914  1.00  0.85           H  
ATOM   2754 1HE2 GLN A 183     -23.408 -19.076 -24.263  1.00  0.85           H  
ATOM   2755 2HE2 GLN A 183     -22.444 -18.184 -23.132  1.00  0.85           H  
ATOM   2756  N   TRP A 184     -17.268 -18.228 -22.505  1.00  0.83           N  
ATOM   2757  CA  TRP A 184     -16.839 -19.058 -21.371  1.00  0.83           C  
ATOM   2758  C   TRP A 184     -17.833 -19.065 -20.207  1.00  0.83           C  
ATOM   2759  O   TRP A 184     -18.514 -18.071 -19.959  1.00  0.83           O  
ATOM   2760  CB  TRP A 184     -15.459 -18.622 -20.893  1.00  0.83           C  
ATOM   2761  CG  TRP A 184     -14.401 -18.886 -21.877  1.00  0.83           C  
ATOM   2762  CD1 TRP A 184     -13.982 -18.086 -22.897  1.00  0.83           C  
ATOM   2763  CD2 TRP A 184     -13.624 -20.094 -21.967  1.00  0.83           C  
ATOM   2764  NE1 TRP A 184     -13.006 -18.718 -23.607  1.00  0.83           N  
ATOM   2765  CE2 TRP A 184     -12.770 -19.946 -23.050  1.00  0.83           C  
ATOM   2766  CE3 TRP A 184     -13.597 -21.276 -21.228  1.00  0.83           C  
ATOM   2767  CZ2 TRP A 184     -11.884 -20.935 -23.421  1.00  0.83           C  
ATOM   2768  CZ3 TRP A 184     -12.714 -22.271 -21.594  1.00  0.83           C  
ATOM   2769  CH2 TRP A 184     -11.874 -22.107 -22.662  1.00  0.83           C  
ATOM   2770  H   TRP A 184     -17.635 -17.289 -22.351  1.00  0.83           H  
ATOM   2771  HA  TRP A 184     -16.749 -20.087 -21.719  1.00  0.83           H  
ATOM   2772 1HB  TRP A 184     -15.465 -17.551 -20.693  1.00  0.83           H  
ATOM   2773 2HB  TRP A 184     -15.207 -19.152 -19.976  1.00  0.83           H  
ATOM   2774  HD1 TRP A 184     -14.382 -17.095 -23.125  1.00  0.83           H  
ATOM   2775  HE1 TRP A 184     -12.531 -18.364 -24.444  1.00  0.83           H  
ATOM   2776  HE3 TRP A 184     -14.267 -21.408 -20.379  1.00  0.83           H  
ATOM   2777  HZ2 TRP A 184     -11.219 -20.811 -24.273  1.00  0.83           H  
ATOM   2778  HZ3 TRP A 184     -12.702 -23.191 -21.007  1.00  0.83           H  
ATOM   2779  HH2 TRP A 184     -11.190 -22.912 -22.918  1.00  0.83           H  
ATOM   2780  N   ALA A 185     -17.928 -20.209 -19.502  1.00  0.81           N  
ATOM   2781  CA  ALA A 185     -18.814 -20.355 -18.338  1.00  0.81           C  
ATOM   2782  C   ALA A 185     -18.059 -20.631 -17.039  1.00  0.81           C  
ATOM   2783  O   ALA A 185     -17.292 -21.593 -16.936  1.00  0.81           O  
ATOM   2784  CB  ALA A 185     -19.792 -21.476 -18.572  1.00  0.81           C  
ATOM   2785  H   ALA A 185     -17.367 -21.014 -19.776  1.00  0.81           H  
ATOM   2786  HA  ALA A 185     -19.359 -19.428 -18.216  1.00  0.81           H  
ATOM   2787 1HB  ALA A 185     -20.467 -21.549 -17.724  1.00  0.81           H  
ATOM   2788 2HB  ALA A 185     -20.358 -21.289 -19.469  1.00  0.81           H  
ATOM   2789 3HB  ALA A 185     -19.249 -22.412 -18.685  1.00  0.81           H  
ATOM   2790  N   PHE A 186     -18.299 -19.786 -16.037  1.00  0.80           N  
ATOM   2791  CA  PHE A 186     -17.626 -19.888 -14.735  1.00  0.80           C  
ATOM   2792  C   PHE A 186     -18.587 -20.249 -13.621  1.00  0.80           C  
ATOM   2793  O   PHE A 186     -19.572 -19.537 -13.403  1.00  0.80           O  
ATOM   2794  CB  PHE A 186     -16.979 -18.547 -14.427  1.00  0.80           C  
ATOM   2795  CG  PHE A 186     -15.925 -18.242 -15.365  1.00  0.80           C  
ATOM   2796  CD1 PHE A 186     -16.271 -17.944 -16.634  1.00  0.80           C  
ATOM   2797  CD2 PHE A 186     -14.603 -18.183 -15.005  1.00  0.80           C  
ATOM   2798  CE1 PHE A 186     -15.353 -17.659 -17.541  1.00  0.80           C  
ATOM   2799  CE2 PHE A 186     -13.658 -17.850 -15.951  1.00  0.80           C  
ATOM   2800  CZ  PHE A 186     -14.051 -17.601 -17.228  1.00  0.80           C  
ATOM   2801  H   PHE A 186     -18.961 -19.023 -16.203  1.00  0.80           H  
ATOM   2802  HA  PHE A 186     -16.859 -20.663 -14.793  1.00  0.80           H  
ATOM   2803 1HB  PHE A 186     -17.725 -17.753 -14.471  1.00  0.80           H  
ATOM   2804 2HB  PHE A 186     -16.557 -18.565 -13.423  1.00  0.80           H  
ATOM   2805  HD1 PHE A 186     -17.325 -17.951 -16.924  1.00  0.80           H  
ATOM   2806  HD2 PHE A 186     -14.307 -18.392 -13.976  1.00  0.80           H  
ATOM   2807  HE1 PHE A 186     -15.678 -17.441 -18.528  1.00  0.80           H  
ATOM   2808  HE2 PHE A 186     -12.601 -17.789 -15.683  1.00  0.80           H  
ATOM   2809  HZ  PHE A 186     -13.328 -17.337 -17.990  1.00  0.80           H  
ATOM   2810  N   GLN A 187     -18.312 -21.358 -12.929  1.00  0.80           N  
ATOM   2811  CA  GLN A 187     -19.157 -21.819 -11.831  1.00  0.80           C  
ATOM   2812  C   GLN A 187     -18.471 -21.555 -10.497  1.00  0.80           C  
ATOM   2813  O   GLN A 187     -17.325 -21.973 -10.295  1.00  0.80           O  
ATOM   2814  CB  GLN A 187     -19.468 -23.304 -11.975  1.00  0.80           C  
ATOM   2815  CG  GLN A 187     -20.416 -23.814 -10.928  1.00  0.80           C  
ATOM   2816  CD  GLN A 187     -20.732 -25.277 -11.075  1.00  0.80           C  
ATOM   2817  OE1 GLN A 187     -19.840 -26.129 -11.014  1.00  0.80           O  
ATOM   2818  NE2 GLN A 187     -22.002 -25.589 -11.274  1.00  0.80           N  
ATOM   2819  H   GLN A 187     -17.491 -21.916 -13.171  1.00  0.80           H  
ATOM   2820  HA  GLN A 187     -20.087 -21.265 -11.843  1.00  0.80           H  
ATOM   2821 1HB  GLN A 187     -19.921 -23.485 -12.955  1.00  0.80           H  
ATOM   2822 2HB  GLN A 187     -18.542 -23.880 -11.927  1.00  0.80           H  
ATOM   2823 1HG  GLN A 187     -19.982 -23.658  -9.954  1.00  0.80           H  
ATOM   2824 2HG  GLN A 187     -21.346 -23.249 -11.021  1.00  0.80           H  
ATOM   2825 1HE2 GLN A 187     -22.267 -26.546 -11.389  1.00  0.80           H  
ATOM   2826 2HE2 GLN A 187     -22.695 -24.867 -11.331  1.00  0.80           H  
ATOM   2827  N   ILE A 188     -19.198 -20.926  -9.565  1.00  0.79           N  
ATOM   2828  CA  ILE A 188     -18.620 -20.514  -8.277  1.00  0.79           C  
ATOM   2829  C   ILE A 188     -18.759 -21.465  -7.063  1.00  0.79           C  
ATOM   2830  O   ILE A 188     -18.554 -21.052  -5.926  1.00  0.79           O  
ATOM   2831  CB  ILE A 188     -19.197 -19.168  -7.821  1.00  0.79           C  
ATOM   2832  CG1 ILE A 188     -20.670 -19.333  -7.569  1.00  0.79           C  
ATOM   2833  CG2 ILE A 188     -18.946 -18.059  -8.862  1.00  0.79           C  
ATOM   2834  CD1 ILE A 188     -21.259 -18.208  -6.848  1.00  0.79           C  
ATOM   2835  H   ILE A 188     -20.148 -20.634  -9.810  1.00  0.79           H  
ATOM   2836  HA  ILE A 188     -17.571 -20.357  -8.458  1.00  0.79           H  
ATOM   2837  HB  ILE A 188     -18.725 -18.884  -6.876  1.00  0.79           H  
ATOM   2838 1HG1 ILE A 188     -21.158 -19.409  -8.521  1.00  0.79           H  
ATOM   2839 2HG1 ILE A 188     -20.850 -20.253  -7.003  1.00  0.79           H  
ATOM   2840 1HG2 ILE A 188     -19.363 -17.116  -8.497  1.00  0.79           H  
ATOM   2841 2HG2 ILE A 188     -17.877 -17.945  -9.017  1.00  0.79           H  
ATOM   2842 3HG2 ILE A 188     -19.428 -18.331  -9.805  1.00  0.79           H  
ATOM   2843 1HD1 ILE A 188     -22.322 -18.367  -6.725  1.00  0.79           H  
ATOM   2844 2HD1 ILE A 188     -20.786 -18.120  -5.872  1.00  0.79           H  
ATOM   2845 3HD1 ILE A 188     -21.087 -17.314  -7.403  1.00  0.79           H  
ATOM   2846  N   GLY A 189     -19.168 -22.699  -7.265  1.00  0.79           N  
ATOM   2847  CA  GLY A 189     -19.219 -23.638  -6.139  1.00  0.79           C  
ATOM   2848  C   GLY A 189     -20.377 -23.365  -5.209  1.00  0.79           C  
ATOM   2849  O   GLY A 189     -21.162 -22.446  -5.435  1.00  0.79           O  
ATOM   2850  H   GLY A 189     -19.384 -23.001  -8.201  1.00  0.79           H  
ATOM   2851 1HA  GLY A 189     -19.325 -24.652  -6.518  1.00  0.79           H  
ATOM   2852 2HA  GLY A 189     -18.281 -23.595  -5.588  1.00  0.79           H  
ATOM   2853  N   TRP A 190     -20.531 -24.184  -4.172  1.00  0.78           N  
ATOM   2854  CA  TRP A 190     -21.644 -23.973  -3.247  1.00  0.78           C  
ATOM   2855  C   TRP A 190     -21.311 -23.014  -2.115  1.00  0.78           C  
ATOM   2856  O   TRP A 190     -20.306 -23.186  -1.420  1.00  0.78           O  
ATOM   2857  CB  TRP A 190     -22.106 -25.306  -2.668  1.00  0.78           C  
ATOM   2858  CG  TRP A 190     -22.784 -26.191  -3.672  1.00  0.78           C  
ATOM   2859  CD1 TRP A 190     -22.235 -27.255  -4.326  1.00  0.78           C  
ATOM   2860  CD2 TRP A 190     -24.147 -26.085  -4.156  1.00  0.78           C  
ATOM   2861  NE1 TRP A 190     -23.159 -27.814  -5.176  1.00  0.78           N  
ATOM   2862  CE2 TRP A 190     -24.332 -27.105  -5.084  1.00  0.78           C  
ATOM   2863  CE3 TRP A 190     -25.197 -25.217  -3.890  1.00  0.78           C  
ATOM   2864  CZ2 TRP A 190     -25.528 -27.274  -5.741  1.00  0.78           C  
ATOM   2865  CZ3 TRP A 190     -26.396 -25.396  -4.552  1.00  0.78           C  
ATOM   2866  CH2 TRP A 190     -26.552 -26.384  -5.439  1.00  0.78           C  
ATOM   2867  H   TRP A 190     -19.878 -24.938  -4.016  1.00  0.78           H  
ATOM   2868  HA  TRP A 190     -22.477 -23.539  -3.790  1.00  0.78           H  
ATOM   2869 1HB  TRP A 190     -21.255 -25.840  -2.247  1.00  0.78           H  
ATOM   2870 2HB  TRP A 190     -22.805 -25.125  -1.866  1.00  0.78           H  
ATOM   2871  HD1 TRP A 190     -21.214 -27.608  -4.195  1.00  0.78           H  
ATOM   2872  HE1 TRP A 190     -23.002 -28.611  -5.774  1.00  0.78           H  
ATOM   2873  HE3 TRP A 190     -25.065 -24.409  -3.188  1.00  0.78           H  
ATOM   2874  HZ2 TRP A 190     -25.673 -28.062  -6.467  1.00  0.78           H  
ATOM   2875  HZ3 TRP A 190     -27.212 -24.718  -4.352  1.00  0.78           H  
ATOM   2876  HH2 TRP A 190     -27.502 -26.469  -5.928  1.00  0.78           H  
ATOM   2877  N   SER A 191     -22.201 -22.049  -1.898  1.00  0.78           N  
ATOM   2878  CA  SER A 191     -22.094 -21.091  -0.803  1.00  0.78           C  
ATOM   2879  C   SER A 191     -23.452 -20.886  -0.153  1.00  0.78           C  
ATOM   2880  O   SER A 191     -24.486 -21.114  -0.782  1.00  0.78           O  
ATOM   2881  CB  SER A 191     -21.551 -19.775  -1.303  1.00  0.78           C  
ATOM   2882  OG  SER A 191     -20.254 -19.917  -1.807  1.00  0.78           O  
ATOM   2883  H   SER A 191     -22.972 -21.951  -2.562  1.00  0.78           H  
ATOM   2884  HA  SER A 191     -21.412 -21.492  -0.052  1.00  0.78           H  
ATOM   2885 1HB  SER A 191     -22.206 -19.390  -2.084  1.00  0.78           H  
ATOM   2886 2HB  SER A 191     -21.554 -19.047  -0.492  1.00  0.78           H  
ATOM   2887  HG  SER A 191     -20.330 -20.498  -2.574  1.00  0.78           H  
ATOM   2888  N   ARG A 192     -23.484 -20.471   1.105  1.00  0.78           N  
ATOM   2889  CA  ARG A 192     -24.798 -20.240   1.689  1.00  0.78           C  
ATOM   2890  C   ARG A 192     -25.367 -18.869   1.386  1.00  0.78           C  
ATOM   2891  O   ARG A 192     -24.653 -17.858   1.348  1.00  0.78           O  
ATOM   2892  CB  ARG A 192     -24.823 -20.468   3.181  1.00  0.78           C  
ATOM   2893  CG  ARG A 192     -24.632 -21.889   3.581  1.00  0.78           C  
ATOM   2894  CD  ARG A 192     -24.761 -22.092   5.038  1.00  0.78           C  
ATOM   2895  NE  ARG A 192     -23.687 -21.495   5.796  1.00  0.78           N  
ATOM   2896  CZ  ARG A 192     -23.694 -21.376   7.139  1.00  0.78           C  
ATOM   2897  NH1 ARG A 192     -24.728 -21.815   7.837  1.00  0.78           N  
ATOM   2898  NH2 ARG A 192     -22.665 -20.817   7.760  1.00  0.78           N  
ATOM   2899  H   ARG A 192     -22.636 -20.302   1.631  1.00  0.78           H  
ATOM   2900  HA  ARG A 192     -25.481 -20.977   1.273  1.00  0.78           H  
ATOM   2901 1HB  ARG A 192     -24.056 -19.869   3.664  1.00  0.78           H  
ATOM   2902 2HB  ARG A 192     -25.793 -20.154   3.577  1.00  0.78           H  
ATOM   2903 1HG  ARG A 192     -25.406 -22.487   3.094  1.00  0.78           H  
ATOM   2904 2HG  ARG A 192     -23.656 -22.219   3.267  1.00  0.78           H  
ATOM   2905 1HD  ARG A 192     -25.688 -21.636   5.367  1.00  0.78           H  
ATOM   2906 2HD  ARG A 192     -24.795 -23.157   5.261  1.00  0.78           H  
ATOM   2907  HE  ARG A 192     -22.885 -21.150   5.292  1.00  0.78           H  
ATOM   2908 1HH1 ARG A 192     -25.547 -22.255   7.364  1.00  0.78           H  
ATOM   2909 2HH1 ARG A 192     -24.735 -21.724   8.838  1.00  0.78           H  
ATOM   2910 1HH2 ARG A 192     -21.875 -20.480   7.226  1.00  0.78           H  
ATOM   2911 2HH2 ARG A 192     -22.670 -20.726   8.765  1.00  0.78           H  
ATOM   2912  N   GLY A 193     -26.665 -18.873   1.164  1.00  0.78           N  
ATOM   2913  CA  GLY A 193     -27.452 -17.677   0.954  1.00  0.78           C  
ATOM   2914  C   GLY A 193     -26.907 -16.712  -0.104  1.00  0.78           C  
ATOM   2915  O   GLY A 193     -26.465 -17.103  -1.191  1.00  0.78           O  
ATOM   2916  H   GLY A 193     -27.141 -19.781   1.216  1.00  0.78           H  
ATOM   2917 1HA  GLY A 193     -28.441 -18.001   0.653  1.00  0.78           H  
ATOM   2918 2HA  GLY A 193     -27.573 -17.152   1.901  1.00  0.78           H  
ATOM   2919  N   LEU A 194     -26.912 -15.425   0.265  1.00  0.77           N  
ATOM   2920  CA  LEU A 194     -26.481 -14.311  -0.581  1.00  0.77           C  
ATOM   2921  C   LEU A 194     -25.017 -14.356  -0.999  1.00  0.77           C  
ATOM   2922  O   LEU A 194     -24.640 -13.689  -1.971  1.00  0.77           O  
ATOM   2923  CB  LEU A 194     -26.785 -12.953   0.093  1.00  0.77           C  
ATOM   2924  CG  LEU A 194     -25.989 -12.533   1.324  1.00  0.77           C  
ATOM   2925  CD1 LEU A 194     -24.660 -11.838   0.906  1.00  0.77           C  
ATOM   2926  CD2 LEU A 194     -26.863 -11.574   2.131  1.00  0.77           C  
ATOM   2927  H   LEU A 194     -27.268 -15.207   1.186  1.00  0.77           H  
ATOM   2928  HA  LEU A 194     -27.079 -14.351  -1.492  1.00  0.77           H  
ATOM   2929 1HB  LEU A 194     -26.680 -12.179  -0.633  1.00  0.77           H  
ATOM   2930 2HB  LEU A 194     -27.830 -12.962   0.397  1.00  0.77           H  
ATOM   2931  HG  LEU A 194     -25.738 -13.412   1.920  1.00  0.77           H  
ATOM   2932 1HD1 LEU A 194     -24.112 -11.549   1.799  1.00  0.77           H  
ATOM   2933 2HD1 LEU A 194     -24.044 -12.510   0.325  1.00  0.77           H  
ATOM   2934 3HD1 LEU A 194     -24.877 -10.954   0.315  1.00  0.77           H  
ATOM   2935 1HD2 LEU A 194     -26.329 -11.252   3.025  1.00  0.77           H  
ATOM   2936 2HD2 LEU A 194     -27.107 -10.698   1.518  1.00  0.77           H  
ATOM   2937 3HD2 LEU A 194     -27.781 -12.082   2.416  1.00  0.77           H  
ATOM   2938  N   ASP A 195     -24.173 -15.114  -0.285  1.00  0.75           N  
ATOM   2939  CA  ASP A 195     -22.769 -15.145  -0.659  1.00  0.75           C  
ATOM   2940  C   ASP A 195     -22.567 -15.670  -2.065  1.00  0.75           C  
ATOM   2941  O   ASP A 195     -21.571 -15.332  -2.706  1.00  0.75           O  
ATOM   2942  CB  ASP A 195     -21.908 -15.916   0.349  1.00  0.75           C  
ATOM   2943  CG  ASP A 195     -21.582 -15.109   1.638  1.00  0.75           C  
ATOM   2944  OD1 ASP A 195     -21.776 -13.906   1.670  1.00  0.75           O  
ATOM   2945  OD2 ASP A 195     -21.084 -15.682   2.580  1.00  0.75           O  
ATOM   2946  H   ASP A 195     -24.509 -15.713   0.473  1.00  0.75           H  
ATOM   2947  HA  ASP A 195     -22.402 -14.120  -0.645  1.00  0.75           H  
ATOM   2948 1HB  ASP A 195     -22.434 -16.830   0.634  1.00  0.75           H  
ATOM   2949 2HB  ASP A 195     -20.974 -16.215  -0.126  1.00  0.75           H  
ATOM   2950  N   ALA A 196     -23.477 -16.507  -2.573  1.00  0.74           N  
ATOM   2951  CA  ALA A 196     -23.279 -16.969  -3.939  1.00  0.74           C  
ATOM   2952  C   ALA A 196     -23.353 -15.787  -4.905  1.00  0.74           C  
ATOM   2953  O   ALA A 196     -22.549 -15.673  -5.830  1.00  0.74           O  
ATOM   2954  CB  ALA A 196     -24.320 -17.995  -4.308  1.00  0.74           C  
ATOM   2955  H   ALA A 196     -24.313 -16.774  -2.043  1.00  0.74           H  
ATOM   2956  HA  ALA A 196     -22.287 -17.414  -4.011  1.00  0.74           H  
ATOM   2957 1HB  ALA A 196     -24.164 -18.345  -5.320  1.00  0.74           H  
ATOM   2958 2HB  ALA A 196     -24.248 -18.840  -3.620  1.00  0.74           H  
ATOM   2959 3HB  ALA A 196     -25.312 -17.547  -4.233  1.00  0.74           H  
ATOM   2960  N   GLY A 197     -24.317 -14.891  -4.670  1.00  0.72           N  
ATOM   2961  CA  GLY A 197     -24.519 -13.735  -5.536  1.00  0.72           C  
ATOM   2962  C   GLY A 197     -23.336 -12.798  -5.448  1.00  0.72           C  
ATOM   2963  O   GLY A 197     -22.878 -12.237  -6.450  1.00  0.72           O  
ATOM   2964  H   GLY A 197     -24.923 -15.015  -3.868  1.00  0.72           H  
ATOM   2965 1HA  GLY A 197     -24.638 -14.076  -6.558  1.00  0.72           H  
ATOM   2966 2HA  GLY A 197     -25.432 -13.213  -5.249  1.00  0.72           H  
ATOM   2967  N   LEU A 198     -22.838 -12.638  -4.228  1.00  0.70           N  
ATOM   2968  CA  LEU A 198     -21.728 -11.747  -3.953  1.00  0.70           C  
ATOM   2969  C   LEU A 198     -20.513 -12.210  -4.737  1.00  0.70           C  
ATOM   2970  O   LEU A 198     -19.880 -11.423  -5.441  1.00  0.70           O  
ATOM   2971  CB  LEU A 198     -21.455 -11.702  -2.452  1.00  0.70           C  
ATOM   2972  CG  LEU A 198     -20.543 -10.632  -1.984  1.00  0.70           C  
ATOM   2973  CD1 LEU A 198     -20.922 -10.305  -0.548  1.00  0.70           C  
ATOM   2974  CD2 LEU A 198     -19.136 -11.067  -2.085  1.00  0.70           C  
ATOM   2975  H   LEU A 198     -23.287 -13.131  -3.453  1.00  0.70           H  
ATOM   2976  HA  LEU A 198     -21.984 -10.748  -4.298  1.00  0.70           H  
ATOM   2977 1HB  LEU A 198     -22.403 -11.610  -1.922  1.00  0.70           H  
ATOM   2978 2HB  LEU A 198     -21.008 -12.653  -2.164  1.00  0.70           H  
ATOM   2979  HG  LEU A 198     -20.683  -9.754  -2.595  1.00  0.70           H  
ATOM   2980 1HD1 LEU A 198     -20.296  -9.514  -0.158  1.00  0.70           H  
ATOM   2981 2HD1 LEU A 198     -21.963  -9.991  -0.527  1.00  0.70           H  
ATOM   2982 3HD1 LEU A 198     -20.809 -11.197   0.060  1.00  0.70           H  
ATOM   2983 1HD2 LEU A 198     -18.519 -10.257  -1.742  1.00  0.70           H  
ATOM   2984 2HD2 LEU A 198     -18.981 -11.951  -1.467  1.00  0.70           H  
ATOM   2985 3HD2 LEU A 198     -18.899 -11.303  -3.118  1.00  0.70           H  
ATOM   2986  N   GLN A 199     -20.189 -13.498  -4.624  1.00  0.69           N  
ATOM   2987  CA  GLN A 199     -19.047 -14.050  -5.333  1.00  0.69           C  
ATOM   2988  C   GLN A 199     -19.188 -13.935  -6.839  1.00  0.69           C  
ATOM   2989  O   GLN A 199     -18.210 -13.615  -7.516  1.00  0.69           O  
ATOM   2990  CB  GLN A 199     -18.840 -15.484  -4.903  1.00  0.69           C  
ATOM   2991  CG  GLN A 199     -18.278 -15.588  -3.517  1.00  0.69           C  
ATOM   2992  CD  GLN A 199     -18.230 -16.975  -3.050  1.00  0.69           C  
ATOM   2993  OE1 GLN A 199     -17.231 -17.714  -3.159  1.00  0.69           O  
ATOM   2994  NE2 GLN A 199     -19.361 -17.372  -2.510  1.00  0.69           N  
ATOM   2995  H   GLN A 199     -20.746 -14.113  -4.026  1.00  0.69           H  
ATOM   2996  HA  GLN A 199     -18.165 -13.484  -5.038  1.00  0.69           H  
ATOM   2997 1HB  GLN A 199     -19.819 -15.976  -4.881  1.00  0.69           H  
ATOM   2998 2HB  GLN A 199     -18.240 -16.023  -5.617  1.00  0.69           H  
ATOM   2999 1HG  GLN A 199     -17.266 -15.179  -3.507  1.00  0.69           H  
ATOM   3000 2HG  GLN A 199     -18.922 -15.020  -2.840  1.00  0.69           H  
ATOM   3001 1HE2 GLN A 199     -19.474 -18.309  -2.176  1.00  0.69           H  
ATOM   3002 2HE2 GLN A 199     -20.145 -16.721  -2.456  1.00  0.69           H  
ATOM   3003  N   VAL A 200     -20.399 -14.086  -7.380  1.00  0.69           N  
ATOM   3004  CA  VAL A 200     -20.541 -13.875  -8.813  1.00  0.69           C  
ATOM   3005  C   VAL A 200     -20.175 -12.454  -9.162  1.00  0.69           C  
ATOM   3006  O   VAL A 200     -19.442 -12.203 -10.121  1.00  0.69           O  
ATOM   3007  CB  VAL A 200     -21.968 -14.067  -9.308  1.00  0.69           C  
ATOM   3008  CG1 VAL A 200     -22.062 -13.609 -10.746  1.00  0.69           C  
ATOM   3009  CG2 VAL A 200     -22.358 -15.456  -9.214  1.00  0.69           C  
ATOM   3010  H   VAL A 200     -21.199 -14.374  -6.811  1.00  0.69           H  
ATOM   3011  HA  VAL A 200     -19.877 -14.561  -9.339  1.00  0.69           H  
ATOM   3012  HB  VAL A 200     -22.646 -13.456  -8.711  1.00  0.69           H  
ATOM   3013 1HG1 VAL A 200     -23.085 -13.735 -11.095  1.00  0.69           H  
ATOM   3014 2HG1 VAL A 200     -21.783 -12.559 -10.809  1.00  0.69           H  
ATOM   3015 3HG1 VAL A 200     -21.387 -14.202 -11.358  1.00  0.69           H  
ATOM   3016 1HG2 VAL A 200     -23.365 -15.537  -9.567  1.00  0.69           H  
ATOM   3017 2HG2 VAL A 200     -21.699 -16.081  -9.815  1.00  0.69           H  
ATOM   3018 3HG2 VAL A 200     -22.314 -15.750  -8.199  1.00  0.69           H  
ATOM   3019  N   TRP A 201     -20.676 -11.504  -8.384  1.00  0.68           N  
ATOM   3020  CA  TRP A 201     -20.368 -10.133  -8.698  1.00  0.68           C  
ATOM   3021  C   TRP A 201     -18.891  -9.814  -8.562  1.00  0.68           C  
ATOM   3022  O   TRP A 201     -18.333  -9.111  -9.410  1.00  0.68           O  
ATOM   3023  CB  TRP A 201     -21.160  -9.182  -7.840  1.00  0.68           C  
ATOM   3024  CG  TRP A 201     -22.539  -9.022  -8.266  1.00  0.68           C  
ATOM   3025  CD1 TRP A 201     -23.669  -9.308  -7.595  1.00  0.68           C  
ATOM   3026  CD2 TRP A 201     -22.938  -8.528  -9.535  1.00  0.68           C  
ATOM   3027  NE1 TRP A 201     -24.758  -8.967  -8.355  1.00  0.68           N  
ATOM   3028  CE2 TRP A 201     -24.314  -8.486  -9.543  1.00  0.68           C  
ATOM   3029  CE3 TRP A 201     -22.237  -8.111 -10.655  1.00  0.68           C  
ATOM   3030  CZ2 TRP A 201     -25.001  -8.022 -10.617  1.00  0.68           C  
ATOM   3031  CZ3 TRP A 201     -22.925  -7.646 -11.740  1.00  0.68           C  
ATOM   3032  CH2 TRP A 201     -24.266  -7.602 -11.714  1.00  0.68           C  
ATOM   3033  H   TRP A 201     -21.281 -11.739  -7.593  1.00  0.68           H  
ATOM   3034  HA  TRP A 201     -20.657  -9.956  -9.732  1.00  0.68           H  
ATOM   3035 1HB  TRP A 201     -21.151  -9.512  -6.800  1.00  0.68           H  
ATOM   3036 2HB  TRP A 201     -20.676  -8.229  -7.895  1.00  0.68           H  
ATOM   3037  HD1 TRP A 201     -23.693  -9.721  -6.604  1.00  0.68           H  
ATOM   3038  HE1 TRP A 201     -25.738  -9.047  -8.101  1.00  0.68           H  
ATOM   3039  HE3 TRP A 201     -21.165  -8.153 -10.664  1.00  0.68           H  
ATOM   3040  HZ2 TRP A 201     -26.071  -7.959 -10.642  1.00  0.68           H  
ATOM   3041  HZ3 TRP A 201     -22.370  -7.308 -12.618  1.00  0.68           H  
ATOM   3042  HH2 TRP A 201     -24.785  -7.227 -12.581  1.00  0.68           H  
ATOM   3043  N   MET A 202     -18.231 -10.350  -7.538  1.00  0.68           N  
ATOM   3044  CA  MET A 202     -16.816 -10.052  -7.399  1.00  0.68           C  
ATOM   3045  C   MET A 202     -16.066 -10.696  -8.562  1.00  0.68           C  
ATOM   3046  O   MET A 202     -15.122 -10.116  -9.106  1.00  0.68           O  
ATOM   3047  CB  MET A 202     -16.300 -10.541  -6.053  1.00  0.68           C  
ATOM   3048  CG  MET A 202     -16.904  -9.792  -4.868  1.00  0.68           C  
ATOM   3049  SD  MET A 202     -16.669  -8.018  -4.905  1.00  0.68           S  
ATOM   3050  CE  MET A 202     -14.994  -7.735  -4.533  1.00  0.68           C  
ATOM   3051  H   MET A 202     -18.723 -10.924  -6.851  1.00  0.68           H  
ATOM   3052  HA  MET A 202     -16.676  -8.973  -7.458  1.00  0.68           H  
ATOM   3053 1HB  MET A 202     -16.533 -11.601  -5.937  1.00  0.68           H  
ATOM   3054 2HB  MET A 202     -15.222 -10.423  -6.005  1.00  0.68           H  
ATOM   3055 1HG  MET A 202     -17.969  -9.977  -4.853  1.00  0.68           H  
ATOM   3056 2HG  MET A 202     -16.485 -10.173  -3.954  1.00  0.68           H  
ATOM   3057 1HE  MET A 202     -14.839  -6.664  -4.539  1.00  0.68           H  
ATOM   3058 2HE  MET A 202     -14.764  -8.129  -3.545  1.00  0.68           H  
ATOM   3059 3HE  MET A 202     -14.358  -8.213  -5.280  1.00  0.68           H  
ATOM   3060  N   ALA A 203     -16.510 -11.882  -8.987  1.00  0.68           N  
ATOM   3061  CA  ALA A 203     -15.880 -12.551 -10.110  1.00  0.68           C  
ATOM   3062  C   ALA A 203     -16.032 -11.707 -11.374  1.00  0.68           C  
ATOM   3063  O   ALA A 203     -15.087 -11.606 -12.161  1.00  0.68           O  
ATOM   3064  CB  ALA A 203     -16.472 -13.937 -10.307  1.00  0.68           C  
ATOM   3065  H   ALA A 203     -17.283 -12.345  -8.509  1.00  0.68           H  
ATOM   3066  HA  ALA A 203     -14.819 -12.652  -9.895  1.00  0.68           H  
ATOM   3067 1HB  ALA A 203     -15.975 -14.437 -11.135  1.00  0.68           H  
ATOM   3068 2HB  ALA A 203     -16.335 -14.518  -9.398  1.00  0.68           H  
ATOM   3069 3HB  ALA A 203     -17.532 -13.850 -10.520  1.00  0.68           H  
ATOM   3070  N   ARG A 204     -17.211 -11.074 -11.560  1.00  0.69           N  
ATOM   3071  CA  ARG A 204     -17.448 -10.211 -12.720  1.00  0.69           C  
ATOM   3072  C   ARG A 204     -16.571  -8.956 -12.648  1.00  0.69           C  
ATOM   3073  O   ARG A 204     -16.023  -8.522 -13.659  1.00  0.69           O  
ATOM   3074  CB  ARG A 204     -18.931  -9.841 -12.850  1.00  0.69           C  
ATOM   3075  CG  ARG A 204     -19.864 -11.012 -13.299  1.00  0.69           C  
ATOM   3076  CD  ARG A 204     -21.295 -10.594 -13.325  1.00  0.69           C  
ATOM   3077  NE  ARG A 204     -22.214 -11.666 -13.716  1.00  0.69           N  
ATOM   3078  CZ  ARG A 204     -23.565 -11.537 -13.683  1.00  0.69           C  
ATOM   3079  NH1 ARG A 204     -24.090 -10.424 -13.329  1.00  0.69           N  
ATOM   3080  NH2 ARG A 204     -24.391 -12.505 -13.993  1.00  0.69           N  
ATOM   3081  H   ARG A 204     -17.966 -11.226 -10.890  1.00  0.69           H  
ATOM   3082  HA  ARG A 204     -17.176 -10.767 -13.615  1.00  0.69           H  
ATOM   3083 1HB  ARG A 204     -19.294  -9.488 -11.886  1.00  0.69           H  
ATOM   3084 2HB  ARG A 204     -19.045  -9.025 -13.561  1.00  0.69           H  
ATOM   3085 1HG  ARG A 204     -19.584 -11.338 -14.301  1.00  0.69           H  
ATOM   3086 2HG  ARG A 204     -19.760 -11.845 -12.605  1.00  0.69           H  
ATOM   3087 1HD  ARG A 204     -21.567 -10.286 -12.325  1.00  0.69           H  
ATOM   3088 2HD  ARG A 204     -21.429  -9.760 -14.010  1.00  0.69           H  
ATOM   3089  HE  ARG A 204     -21.824 -12.553 -13.998  1.00  0.69           H  
ATOM   3090 1HH1 ARG A 204     -23.496  -9.640 -13.104  1.00  0.69           H  
ATOM   3091 2HH1 ARG A 204     -25.121 -10.366 -13.283  1.00  0.69           H  
ATOM   3092 1HH2 ARG A 204     -24.049 -13.403 -14.286  1.00  0.69           H  
ATOM   3093 2HH2 ARG A 204     -25.410 -12.304 -13.930  1.00  0.69           H  
ATOM   3094  N   TYR A 205     -16.380  -8.398 -11.447  1.00  0.70           N  
ATOM   3095  CA  TYR A 205     -15.486  -7.243 -11.298  1.00  0.70           C  
ATOM   3096  C   TYR A 205     -14.106  -7.615 -11.832  1.00  0.70           C  
ATOM   3097  O   TYR A 205     -13.519  -6.904 -12.657  1.00  0.70           O  
ATOM   3098  CB  TYR A 205     -15.361  -6.830  -9.824  1.00  0.70           C  
ATOM   3099  CG  TYR A 205     -14.347  -5.737  -9.541  1.00  0.70           C  
ATOM   3100  CD1 TYR A 205     -14.676  -4.390  -9.626  1.00  0.70           C  
ATOM   3101  CD2 TYR A 205     -13.050  -6.110  -9.217  1.00  0.70           C  
ATOM   3102  CE1 TYR A 205     -13.699  -3.431  -9.366  1.00  0.70           C  
ATOM   3103  CE2 TYR A 205     -12.090  -5.168  -8.977  1.00  0.70           C  
ATOM   3104  CZ  TYR A 205     -12.400  -3.836  -9.042  1.00  0.70           C  
ATOM   3105  OH  TYR A 205     -11.423  -2.899  -8.790  1.00  0.70           O  
ATOM   3106  H   TYR A 205     -16.874  -8.769 -10.636  1.00  0.70           H  
ATOM   3107  HA  TYR A 205     -15.873  -6.412 -11.884  1.00  0.70           H  
ATOM   3108 1HB  TYR A 205     -16.325  -6.502  -9.456  1.00  0.70           H  
ATOM   3109 2HB  TYR A 205     -15.081  -7.687  -9.233  1.00  0.70           H  
ATOM   3110  HD1 TYR A 205     -15.692  -4.086  -9.884  1.00  0.70           H  
ATOM   3111  HD2 TYR A 205     -12.791  -7.163  -9.160  1.00  0.70           H  
ATOM   3112  HE1 TYR A 205     -13.948  -2.369  -9.421  1.00  0.70           H  
ATOM   3113  HE2 TYR A 205     -11.074  -5.480  -8.729  1.00  0.70           H  
ATOM   3114  HH  TYR A 205     -10.570  -3.341  -8.682  1.00  0.70           H  
ATOM   3115  N   ILE A 206     -13.599  -8.758 -11.366  1.00  0.72           N  
ATOM   3116  CA  ILE A 206     -12.277  -9.238 -11.732  1.00  0.72           C  
ATOM   3117  C   ILE A 206     -12.194  -9.482 -13.224  1.00  0.72           C  
ATOM   3118  O   ILE A 206     -11.266  -9.016 -13.887  1.00  0.72           O  
ATOM   3119  CB  ILE A 206     -11.982 -10.524 -10.953  1.00  0.72           C  
ATOM   3120  CG1 ILE A 206     -11.843 -10.174  -9.478  1.00  0.72           C  
ATOM   3121  CG2 ILE A 206     -10.731 -11.234 -11.453  1.00  0.72           C  
ATOM   3122  CD1 ILE A 206     -11.881 -11.352  -8.605  1.00  0.72           C  
ATOM   3123  H   ILE A 206     -14.156  -9.300 -10.699  1.00  0.72           H  
ATOM   3124  HA  ILE A 206     -11.551  -8.480 -11.462  1.00  0.72           H  
ATOM   3125  HB  ILE A 206     -12.830 -11.194 -11.055  1.00  0.72           H  
ATOM   3126 1HG1 ILE A 206     -10.894  -9.659  -9.323  1.00  0.72           H  
ATOM   3127 2HG1 ILE A 206     -12.652  -9.509  -9.190  1.00  0.72           H  
ATOM   3128 1HG2 ILE A 206     -10.584 -12.145 -10.876  1.00  0.72           H  
ATOM   3129 2HG2 ILE A 206     -10.855 -11.480 -12.497  1.00  0.72           H  
ATOM   3130 3HG2 ILE A 206      -9.868 -10.604 -11.331  1.00  0.72           H  
ATOM   3131 1HD1 ILE A 206     -11.780 -11.049  -7.565  1.00  0.72           H  
ATOM   3132 2HD1 ILE A 206     -12.831 -11.841  -8.757  1.00  0.72           H  
ATOM   3133 3HD1 ILE A 206     -11.095 -12.017  -8.863  1.00  0.72           H  
ATOM   3134  N   LEU A 207     -13.197 -10.145 -13.773  1.00  0.73           N  
ATOM   3135  CA  LEU A 207     -13.231 -10.405 -15.194  1.00  0.73           C  
ATOM   3136  C   LEU A 207     -13.108  -9.155 -16.024  1.00  0.73           C  
ATOM   3137  O   LEU A 207     -12.317  -9.103 -16.972  1.00  0.73           O  
ATOM   3138  CB  LEU A 207     -14.540 -11.033 -15.584  1.00  0.73           C  
ATOM   3139  CG  LEU A 207     -14.682 -11.203 -16.986  1.00  0.73           C  
ATOM   3140  CD1 LEU A 207     -13.620 -12.128 -17.501  1.00  0.73           C  
ATOM   3141  CD2 LEU A 207     -16.066 -11.669 -17.235  1.00  0.73           C  
ATOM   3142  H   LEU A 207     -13.947 -10.509 -13.186  1.00  0.73           H  
ATOM   3143  HA  LEU A 207     -12.412 -11.077 -15.438  1.00  0.73           H  
ATOM   3144 1HB  LEU A 207     -14.642 -11.968 -15.109  1.00  0.73           H  
ATOM   3145 2HB  LEU A 207     -15.345 -10.392 -15.249  1.00  0.73           H  
ATOM   3146  HG  LEU A 207     -14.519 -10.273 -17.463  1.00  0.73           H  
ATOM   3147 1HD1 LEU A 207     -13.724 -12.224 -18.575  1.00  0.73           H  
ATOM   3148 2HD1 LEU A 207     -12.634 -11.723 -17.272  1.00  0.73           H  
ATOM   3149 3HD1 LEU A 207     -13.727 -13.090 -17.038  1.00  0.73           H  
ATOM   3150 1HD2 LEU A 207     -16.213 -11.797 -18.294  1.00  0.73           H  
ATOM   3151 2HD2 LEU A 207     -16.216 -12.610 -16.720  1.00  0.73           H  
ATOM   3152 3HD2 LEU A 207     -16.771 -10.934 -16.849  1.00  0.73           H  
ATOM   3153  N   LEU A 208     -13.907  -8.147 -15.691  1.00  0.75           N  
ATOM   3154  CA  LEU A 208     -13.909  -6.927 -16.462  1.00  0.75           C  
ATOM   3155  C   LEU A 208     -12.549  -6.267 -16.421  1.00  0.75           C  
ATOM   3156  O   LEU A 208     -12.031  -5.846 -17.455  1.00  0.75           O  
ATOM   3157  CB  LEU A 208     -14.953  -5.974 -15.882  1.00  0.75           C  
ATOM   3158  CG  LEU A 208     -16.397  -6.408 -16.072  1.00  0.75           C  
ATOM   3159  CD1 LEU A 208     -17.314  -5.497 -15.259  1.00  0.75           C  
ATOM   3160  CD2 LEU A 208     -16.713  -6.373 -17.526  1.00  0.75           C  
ATOM   3161  H   LEU A 208     -14.540  -8.242 -14.893  1.00  0.75           H  
ATOM   3162  HA  LEU A 208     -14.157  -7.167 -17.495  1.00  0.75           H  
ATOM   3163 1HB  LEU A 208     -14.776  -5.884 -14.807  1.00  0.75           H  
ATOM   3164 2HB  LEU A 208     -14.825  -4.993 -16.337  1.00  0.75           H  
ATOM   3165  HG  LEU A 208     -16.523  -7.421 -15.719  1.00  0.75           H  
ATOM   3166 1HD1 LEU A 208     -18.348  -5.814 -15.387  1.00  0.75           H  
ATOM   3167 2HD1 LEU A 208     -17.040  -5.569 -14.205  1.00  0.75           H  
ATOM   3168 3HD1 LEU A 208     -17.201  -4.470 -15.599  1.00  0.75           H  
ATOM   3169 1HD2 LEU A 208     -17.742  -6.700 -17.688  1.00  0.75           H  
ATOM   3170 2HD2 LEU A 208     -16.588  -5.360 -17.907  1.00  0.75           H  
ATOM   3171 3HD2 LEU A 208     -16.030  -7.038 -18.033  1.00  0.75           H  
ATOM   3172  N   ARG A 209     -11.914  -6.261 -15.251  1.00  0.77           N  
ATOM   3173  CA  ARG A 209     -10.615  -5.619 -15.151  1.00  0.77           C  
ATOM   3174  C   ARG A 209      -9.562  -6.383 -15.974  1.00  0.77           C  
ATOM   3175  O   ARG A 209      -8.728  -5.769 -16.647  1.00  0.77           O  
ATOM   3176  CB  ARG A 209     -10.210  -5.503 -13.692  1.00  0.77           C  
ATOM   3177  CG  ARG A 209     -11.135  -4.629 -12.782  1.00  0.77           C  
ATOM   3178  CD  ARG A 209     -11.104  -3.147 -13.078  1.00  0.77           C  
ATOM   3179  NE  ARG A 209     -12.034  -2.726 -14.174  1.00  0.77           N  
ATOM   3180  CZ  ARG A 209     -13.389  -2.605 -14.039  1.00  0.77           C  
ATOM   3181  NH1 ARG A 209     -13.961  -2.882 -12.894  1.00  0.77           N  
ATOM   3182  NH2 ARG A 209     -14.139  -2.196 -15.056  1.00  0.77           N  
ATOM   3183  H   ARG A 209     -12.363  -6.650 -14.416  1.00  0.77           H  
ATOM   3184  HA  ARG A 209     -10.701  -4.609 -15.559  1.00  0.77           H  
ATOM   3185 1HB  ARG A 209     -10.268  -6.489 -13.278  1.00  0.77           H  
ATOM   3186 2HB  ARG A 209      -9.182  -5.156 -13.601  1.00  0.77           H  
ATOM   3187 1HG  ARG A 209     -12.158  -4.946 -12.916  1.00  0.77           H  
ATOM   3188 2HG  ARG A 209     -10.849  -4.780 -11.741  1.00  0.77           H  
ATOM   3189 1HD  ARG A 209     -11.385  -2.606 -12.173  1.00  0.77           H  
ATOM   3190 2HD  ARG A 209     -10.094  -2.862 -13.367  1.00  0.77           H  
ATOM   3191  HE  ARG A 209     -11.627  -2.478 -15.094  1.00  0.77           H  
ATOM   3192 1HH1 ARG A 209     -13.393  -3.182 -12.113  1.00  0.77           H  
ATOM   3193 2HH1 ARG A 209     -14.960  -2.784 -12.790  1.00  0.77           H  
ATOM   3194 1HH2 ARG A 209     -13.698  -1.969 -15.965  1.00  0.77           H  
ATOM   3195 2HH2 ARG A 209     -15.135  -2.102 -14.947  1.00  0.77           H  
ATOM   3196  N   ILE A 210      -9.636  -7.718 -15.979  1.00  0.78           N  
ATOM   3197  CA  ILE A 210      -8.693  -8.524 -16.759  1.00  0.78           C  
ATOM   3198  C   ILE A 210      -8.872  -8.274 -18.237  1.00  0.78           C  
ATOM   3199  O   ILE A 210      -7.901  -8.103 -18.986  1.00  0.78           O  
ATOM   3200  CB  ILE A 210      -8.914 -10.020 -16.532  1.00  0.78           C  
ATOM   3201  CG1 ILE A 210      -8.559 -10.353 -15.174  1.00  0.78           C  
ATOM   3202  CG2 ILE A 210      -8.078 -10.822 -17.526  1.00  0.78           C  
ATOM   3203  CD1 ILE A 210      -8.998 -11.631 -14.777  1.00  0.78           C  
ATOM   3204  H   ILE A 210     -10.342  -8.183 -15.404  1.00  0.78           H  
ATOM   3205  HA  ILE A 210      -7.677  -8.254 -16.472  1.00  0.78           H  
ATOM   3206  HB  ILE A 210      -9.970 -10.256 -16.667  1.00  0.78           H  
ATOM   3207 1HG1 ILE A 210      -7.479 -10.320 -15.079  1.00  0.78           H  
ATOM   3208 2HG1 ILE A 210      -8.992  -9.628 -14.527  1.00  0.78           H  
ATOM   3209 1HG2 ILE A 210      -8.243 -11.891 -17.370  1.00  0.78           H  
ATOM   3210 2HG2 ILE A 210      -8.367 -10.548 -18.531  1.00  0.78           H  
ATOM   3211 3HG2 ILE A 210      -7.024 -10.591 -17.382  1.00  0.78           H  
ATOM   3212 1HD1 ILE A 210      -8.687 -11.808 -13.749  1.00  0.78           H  
ATOM   3213 2HD1 ILE A 210     -10.083 -11.677 -14.851  1.00  0.78           H  
ATOM   3214 3HD1 ILE A 210      -8.556 -12.370 -15.432  1.00  0.78           H  
ATOM   3215  N   ALA A 211     -10.127  -8.281 -18.669  1.00  0.78           N  
ATOM   3216  CA  ALA A 211     -10.422  -8.082 -20.061  1.00  0.78           C  
ATOM   3217  C   ALA A 211      -9.889  -6.744 -20.526  1.00  0.78           C  
ATOM   3218  O   ALA A 211      -9.244  -6.677 -21.573  1.00  0.78           O  
ATOM   3219  CB  ALA A 211     -11.913  -8.155 -20.258  1.00  0.78           C  
ATOM   3220  H   ALA A 211     -10.891  -8.435 -18.009  1.00  0.78           H  
ATOM   3221  HA  ALA A 211      -9.935  -8.870 -20.634  1.00  0.78           H  
ATOM   3222 1HB  ALA A 211     -12.162  -8.029 -21.307  1.00  0.78           H  
ATOM   3223 2HB  ALA A 211     -12.251  -9.121 -19.910  1.00  0.78           H  
ATOM   3224 3HB  ALA A 211     -12.392  -7.370 -19.672  1.00  0.78           H  
ATOM   3225  N   GLU A 212     -10.053  -5.702 -19.700  1.00  0.78           N  
ATOM   3226  CA  GLU A 212      -9.550  -4.385 -20.060  1.00  0.78           C  
ATOM   3227  C   GLU A 212      -8.032  -4.387 -20.200  1.00  0.78           C  
ATOM   3228  O   GLU A 212      -7.495  -3.871 -21.184  1.00  0.78           O  
ATOM   3229  CB  GLU A 212      -9.967  -3.358 -18.998  1.00  0.78           C  
ATOM   3230  CG  GLU A 212     -11.452  -3.013 -18.993  1.00  0.78           C  
ATOM   3231  CD  GLU A 212     -11.853  -2.213 -17.784  1.00  0.78           C  
ATOM   3232  OE1 GLU A 212     -11.026  -2.011 -16.920  1.00  0.78           O  
ATOM   3233  OE2 GLU A 212     -12.994  -1.822 -17.698  1.00  0.78           O  
ATOM   3234  H   GLU A 212     -10.582  -5.814 -18.833  1.00  0.78           H  
ATOM   3235  HA  GLU A 212      -9.987  -4.103 -21.020  1.00  0.78           H  
ATOM   3236 1HB  GLU A 212      -9.717  -3.743 -18.010  1.00  0.78           H  
ATOM   3237 2HB  GLU A 212      -9.404  -2.438 -19.141  1.00  0.78           H  
ATOM   3238 1HG  GLU A 212     -11.678  -2.434 -19.888  1.00  0.78           H  
ATOM   3239 2HG  GLU A 212     -12.034  -3.928 -19.037  1.00  0.78           H  
ATOM   3240  N   GLN A 213      -7.331  -5.066 -19.281  1.00  0.78           N  
ATOM   3241  CA  GLN A 213      -5.869  -5.111 -19.339  1.00  0.78           C  
ATOM   3242  C   GLN A 213      -5.394  -5.776 -20.618  1.00  0.78           C  
ATOM   3243  O   GLN A 213      -4.381  -5.391 -21.206  1.00  0.78           O  
ATOM   3244  CB  GLN A 213      -5.275  -5.882 -18.145  1.00  0.78           C  
ATOM   3245  CG  GLN A 213      -5.375  -5.191 -16.783  1.00  0.78           C  
ATOM   3246  CD  GLN A 213      -4.772  -6.047 -15.653  1.00  0.78           C  
ATOM   3247  OE1 GLN A 213      -4.759  -7.283 -15.709  1.00  0.78           O  
ATOM   3248  NE2 GLN A 213      -4.236  -5.382 -14.631  1.00  0.78           N  
ATOM   3249  H   GLN A 213      -7.821  -5.496 -18.493  1.00  0.78           H  
ATOM   3250  HA  GLN A 213      -5.492  -4.090 -19.326  1.00  0.78           H  
ATOM   3251 1HB  GLN A 213      -5.786  -6.843 -18.059  1.00  0.78           H  
ATOM   3252 2HB  GLN A 213      -4.226  -6.092 -18.340  1.00  0.78           H  
ATOM   3253 1HG  GLN A 213      -4.828  -4.250 -16.828  1.00  0.78           H  
ATOM   3254 2HG  GLN A 213      -6.416  -5.002 -16.556  1.00  0.78           H  
ATOM   3255 1HE2 GLN A 213      -3.794  -5.886 -13.888  1.00  0.78           H  
ATOM   3256 2HE2 GLN A 213      -4.252  -4.383 -14.620  1.00  0.78           H  
ATOM   3257  N   ALA A 214      -6.143  -6.783 -21.043  1.00  0.77           N  
ATOM   3258  CA  ALA A 214      -5.844  -7.562 -22.226  1.00  0.77           C  
ATOM   3259  C   ALA A 214      -6.324  -6.949 -23.552  1.00  0.77           C  
ATOM   3260  O   ALA A 214      -6.052  -7.520 -24.611  1.00  0.77           O  
ATOM   3261  CB  ALA A 214      -6.465  -8.918 -22.057  1.00  0.77           C  
ATOM   3262  H   ALA A 214      -6.954  -7.053 -20.483  1.00  0.77           H  
ATOM   3263  HA  ALA A 214      -4.762  -7.667 -22.289  1.00  0.77           H  
ATOM   3264 1HB  ALA A 214      -6.214  -9.531 -22.915  1.00  0.77           H  
ATOM   3265 2HB  ALA A 214      -6.085  -9.376 -21.144  1.00  0.77           H  
ATOM   3266 3HB  ALA A 214      -7.535  -8.795 -21.974  1.00  0.77           H  
ATOM   3267  N   GLY A 215      -7.046  -5.822 -23.528  1.00  0.76           N  
ATOM   3268  CA  GLY A 215      -7.575  -5.248 -24.773  1.00  0.76           C  
ATOM   3269  C   GLY A 215      -8.951  -5.790 -25.224  1.00  0.76           C  
ATOM   3270  O   GLY A 215      -9.331  -5.625 -26.399  1.00  0.76           O  
ATOM   3271  H   GLY A 215      -7.227  -5.339 -22.646  1.00  0.76           H  
ATOM   3272 1HA  GLY A 215      -7.647  -4.168 -24.644  1.00  0.76           H  
ATOM   3273 2HA  GLY A 215      -6.850  -5.411 -25.566  1.00  0.76           H  
ATOM   3274  N   LEU A 216      -9.651  -6.495 -24.337  1.00  0.75           N  
ATOM   3275  CA  LEU A 216     -10.957  -7.057 -24.652  1.00  0.75           C  
ATOM   3276  C   LEU A 216     -11.993  -6.262 -23.846  1.00  0.75           C  
ATOM   3277  O   LEU A 216     -11.555  -5.199 -23.392  1.00  0.75           O  
ATOM   3278  CB  LEU A 216     -11.041  -8.553 -24.331  1.00  0.75           C  
ATOM   3279  CG  LEU A 216     -10.076  -9.530 -25.094  1.00  0.75           C  
ATOM   3280  CD1 LEU A 216     -10.064  -9.229 -26.548  1.00  0.75           C  
ATOM   3281  CD2 LEU A 216      -8.775  -9.465 -24.484  1.00  0.75           C  
ATOM   3282  H   LEU A 216      -9.291  -6.613 -23.390  1.00  0.75           H  
ATOM   3283  HA  LEU A 216     -11.168  -6.918 -25.713  1.00  0.75           H  
ATOM   3284 1HB  LEU A 216     -10.849  -8.670 -23.271  1.00  0.75           H  
ATOM   3285 2HB  LEU A 216     -12.068  -8.871 -24.537  1.00  0.75           H  
ATOM   3286  HG  LEU A 216     -10.419 -10.519 -25.000  1.00  0.75           H  
ATOM   3287 1HD1 LEU A 216      -9.405  -9.927 -27.061  1.00  0.75           H  
ATOM   3288 2HD1 LEU A 216     -11.064  -9.336 -26.922  1.00  0.75           H  
ATOM   3289 3HD1 LEU A 216      -9.716  -8.216 -26.717  1.00  0.75           H  
ATOM   3290 1HD2 LEU A 216      -8.095 -10.155 -24.979  1.00  0.75           H  
ATOM   3291 2HD2 LEU A 216      -8.399  -8.471 -24.567  1.00  0.75           H  
ATOM   3292 3HD2 LEU A 216      -8.884  -9.740 -23.442  1.00  0.75           H  
ATOM   3293  N   GLU A 217     -13.188  -6.247 -24.433  1.00  0.74           N  
ATOM   3294  CA  GLU A 217     -14.395  -6.120 -23.607  1.00  0.74           C  
ATOM   3295  C   GLU A 217     -15.171  -7.405 -23.319  1.00  0.74           C  
ATOM   3296  O   GLU A 217     -15.004  -8.422 -23.989  1.00  0.74           O  
ATOM   3297  CB  GLU A 217     -15.330  -5.098 -24.269  1.00  0.74           C  
ATOM   3298  CG  GLU A 217     -14.722  -3.691 -24.325  1.00  0.74           C  
ATOM   3299  CD  GLU A 217     -15.551  -2.655 -25.037  1.00  0.74           C  
ATOM   3300  OE1 GLU A 217     -16.626  -2.954 -25.512  1.00  0.74           O  
ATOM   3301  OE2 GLU A 217     -15.089  -1.543 -25.149  1.00  0.74           O  
ATOM   3302  H   GLU A 217     -13.233  -5.616 -25.217  1.00  0.74           H  
ATOM   3303  HA  GLU A 217     -14.082  -5.712 -22.643  1.00  0.74           H  
ATOM   3304 1HB  GLU A 217     -15.548  -5.415 -25.291  1.00  0.74           H  
ATOM   3305 2HB  GLU A 217     -16.275  -5.050 -23.726  1.00  0.74           H  
ATOM   3306 1HG  GLU A 217     -14.551  -3.353 -23.303  1.00  0.74           H  
ATOM   3307 2HG  GLU A 217     -13.752  -3.760 -24.811  1.00  0.74           H  
ATOM   3308  N   ILE A 218     -16.008  -7.344 -22.286  1.00  0.75           N  
ATOM   3309  CA  ILE A 218     -16.891  -8.447 -21.916  1.00  0.75           C  
ATOM   3310  C   ILE A 218     -18.341  -8.132 -22.176  1.00  0.75           C  
ATOM   3311  O   ILE A 218     -18.842  -7.085 -21.760  1.00  0.75           O  
ATOM   3312  CB  ILE A 218     -16.792  -8.767 -20.423  1.00  0.75           C  
ATOM   3313  CG1 ILE A 218     -15.400  -9.083 -20.084  1.00  0.75           C  
ATOM   3314  CG2 ILE A 218     -17.728  -9.922 -20.050  1.00  0.75           C  
ATOM   3315  CD1 ILE A 218     -14.913 -10.303 -20.773  1.00  0.75           C  
ATOM   3316  H   ILE A 218     -16.065  -6.483 -21.759  1.00  0.75           H  
ATOM   3317  HA  ILE A 218     -16.621  -9.329 -22.498  1.00  0.75           H  
ATOM   3318  HB  ILE A 218     -17.079  -7.896 -19.866  1.00  0.75           H  
ATOM   3319 1HG1 ILE A 218     -14.775  -8.248 -20.367  1.00  0.75           H  
ATOM   3320 2HG1 ILE A 218     -15.333  -9.201 -19.039  1.00  0.75           H  
ATOM   3321 1HG2 ILE A 218     -17.656 -10.114 -18.995  1.00  0.75           H  
ATOM   3322 2HG2 ILE A 218     -18.754  -9.665 -20.282  1.00  0.75           H  
ATOM   3323 3HG2 ILE A 218     -17.441 -10.807 -20.610  1.00  0.75           H  
ATOM   3324 1HD1 ILE A 218     -13.892 -10.515 -20.504  1.00  0.75           H  
ATOM   3325 2HD1 ILE A 218     -15.531 -11.133 -20.486  1.00  0.75           H  
ATOM   3326 3HD1 ILE A 218     -14.987 -10.154 -21.839  1.00  0.75           H  
ATOM   3327  N   SER A 219     -19.021  -9.046 -22.842  1.00  0.78           N  
ATOM   3328  CA  SER A 219     -20.441  -8.899 -23.029  1.00  0.78           C  
ATOM   3329  C   SER A 219     -21.167  -9.925 -22.192  1.00  0.78           C  
ATOM   3330  O   SER A 219     -20.806 -11.104 -22.155  1.00  0.78           O  
ATOM   3331  CB  SER A 219     -20.842  -9.063 -24.466  1.00  0.78           C  
ATOM   3332  OG  SER A 219     -22.253  -9.024 -24.598  1.00  0.78           O  
ATOM   3333  H   SER A 219     -18.538  -9.867 -23.206  1.00  0.78           H  
ATOM   3334  HA  SER A 219     -20.744  -7.907 -22.696  1.00  0.78           H  
ATOM   3335 1HB  SER A 219     -20.402  -8.271 -25.048  1.00  0.78           H  
ATOM   3336 2HB  SER A 219     -20.457 -10.012 -24.847  1.00  0.78           H  
ATOM   3337  HG  SER A 219     -22.499  -8.082 -24.569  1.00  0.78           H  
ATOM   3338  N   LEU A 220     -22.194  -9.465 -21.507  1.00  0.81           N  
ATOM   3339  CA  LEU A 220     -23.076 -10.325 -20.744  1.00  0.81           C  
ATOM   3340  C   LEU A 220     -24.469 -10.298 -21.383  1.00  0.81           C  
ATOM   3341  O   LEU A 220     -25.460 -10.688 -20.767  1.00  0.81           O  
ATOM   3342  CB  LEU A 220     -23.109  -9.886 -19.276  1.00  0.81           C  
ATOM   3343  CG  LEU A 220     -21.808 -10.021 -18.483  1.00  0.81           C  
ATOM   3344  CD1 LEU A 220     -22.001  -9.420 -17.102  1.00  0.81           C  
ATOM   3345  CD2 LEU A 220     -21.445 -11.477 -18.370  1.00  0.81           C  
ATOM   3346  H   LEU A 220     -22.406  -8.475 -21.547  1.00  0.81           H  
ATOM   3347  HA  LEU A 220     -22.702 -11.348 -20.788  1.00  0.81           H  
ATOM   3348 1HB  LEU A 220     -23.367  -8.839 -19.249  1.00  0.81           H  
ATOM   3349 2HB  LEU A 220     -23.876 -10.439 -18.761  1.00  0.81           H  
ATOM   3350  HG  LEU A 220     -21.010  -9.482 -18.991  1.00  0.81           H  
ATOM   3351 1HD1 LEU A 220     -21.078  -9.514 -16.533  1.00  0.81           H  
ATOM   3352 2HD1 LEU A 220     -22.266  -8.366 -17.195  1.00  0.81           H  
ATOM   3353 3HD1 LEU A 220     -22.805  -9.953 -16.587  1.00  0.81           H  
ATOM   3354 1HD2 LEU A 220     -20.516 -11.580 -17.811  1.00  0.81           H  
ATOM   3355 2HD2 LEU A 220     -22.239 -12.013 -17.852  1.00  0.81           H  
ATOM   3356 3HD2 LEU A 220     -21.323 -11.887 -19.370  1.00  0.81           H  
ATOM   3357  N   ASP A 221     -24.543  -9.787 -22.618  1.00  0.86           N  
ATOM   3358  CA  ASP A 221     -25.818  -9.675 -23.318  1.00  0.86           C  
ATOM   3359  C   ASP A 221     -26.464 -11.020 -23.572  1.00  0.86           C  
ATOM   3360  O   ASP A 221     -25.812 -11.991 -23.930  1.00  0.86           O  
ATOM   3361  CB  ASP A 221     -25.646  -8.886 -24.599  1.00  0.86           C  
ATOM   3362  CG  ASP A 221     -25.422  -7.383 -24.315  1.00  0.86           C  
ATOM   3363  OD1 ASP A 221     -25.664  -6.931 -23.197  1.00  0.86           O  
ATOM   3364  OD2 ASP A 221     -24.979  -6.709 -25.210  1.00  0.86           O  
ATOM   3365  H   ASP A 221     -23.693  -9.505 -23.107  1.00  0.86           H  
ATOM   3366  HA  ASP A 221     -26.497  -9.115 -22.693  1.00  0.86           H  
ATOM   3367 1HB  ASP A 221     -24.800  -9.281 -25.166  1.00  0.86           H  
ATOM   3368 2HB  ASP A 221     -26.534  -9.001 -25.221  1.00  0.86           H  
ATOM   3369  N   SER A 222     -27.773 -11.077 -23.453  1.00  0.93           N  
ATOM   3370  CA  SER A 222     -28.436 -12.350 -23.667  1.00  0.93           C  
ATOM   3371  C   SER A 222     -28.252 -12.936 -25.060  1.00  0.93           C  
ATOM   3372  O   SER A 222     -28.215 -14.150 -25.212  1.00  0.93           O  
ATOM   3373  CB  SER A 222     -29.896 -12.166 -23.440  1.00  0.93           C  
ATOM   3374  OG  SER A 222     -30.430 -11.299 -24.398  1.00  0.93           O  
ATOM   3375  H   SER A 222     -28.298 -10.261 -23.175  1.00  0.93           H  
ATOM   3376  HA  SER A 222     -28.041 -13.062 -22.939  1.00  0.93           H  
ATOM   3377 1HB  SER A 222     -30.396 -13.123 -23.508  1.00  0.93           H  
ATOM   3378 2HB  SER A 222     -30.073 -11.773 -22.443  1.00  0.93           H  
ATOM   3379  HG  SER A 222     -31.399 -11.387 -24.319  1.00  0.93           H  
ATOM   3380  N   LYS A 223     -28.088 -12.096 -26.073  1.00  1.01           N  
ATOM   3381  CA  LYS A 223     -27.889 -12.605 -27.421  1.00  1.01           C  
ATOM   3382  C   LYS A 223     -26.922 -11.720 -28.219  1.00  1.01           C  
ATOM   3383  O   LYS A 223     -27.370 -10.813 -28.916  1.00  1.01           O  
ATOM   3384  CB  LYS A 223     -29.224 -12.769 -28.144  1.00  1.01           C  
ATOM   3385  CG  LYS A 223     -29.123 -13.467 -29.514  1.00  1.01           C  
ATOM   3386  CD  LYS A 223     -30.524 -13.724 -30.110  1.00  1.01           C  
ATOM   3387  CE  LYS A 223     -30.469 -14.455 -31.467  1.00  1.01           C  
ATOM   3388  NZ  LYS A 223     -31.824 -14.724 -32.011  1.00  1.01           N  
ATOM   3389  H   LYS A 223     -28.126 -11.104 -25.895  1.00  1.01           H  
ATOM   3390  HA  LYS A 223     -27.479 -13.600 -27.346  1.00  1.01           H  
ATOM   3391 1HB  LYS A 223     -29.910 -13.354 -27.519  1.00  1.01           H  
ATOM   3392 2HB  LYS A 223     -29.679 -11.790 -28.300  1.00  1.01           H  
ATOM   3393 1HG  LYS A 223     -28.552 -12.835 -30.195  1.00  1.01           H  
ATOM   3394 2HG  LYS A 223     -28.597 -14.419 -29.404  1.00  1.01           H  
ATOM   3395 1HD  LYS A 223     -31.110 -14.321 -29.415  1.00  1.01           H  
ATOM   3396 2HD  LYS A 223     -31.028 -12.765 -30.259  1.00  1.01           H  
ATOM   3397 1HE  LYS A 223     -29.948 -13.850 -32.179  1.00  1.01           H  
ATOM   3398 2HE  LYS A 223     -29.939 -15.403 -31.350  1.00  1.01           H  
ATOM   3399 1HZ  LYS A 223     -31.731 -15.200 -32.906  1.00  1.01           H  
ATOM   3400 2HZ  LYS A 223     -32.330 -15.309 -31.367  1.00  1.01           H  
ATOM   3401 3HZ  LYS A 223     -32.324 -13.851 -32.141  1.00  1.01           H  
ATOM   3402  N   PRO A 224     -25.597 -11.907 -28.108  1.00  1.11           N  
ATOM   3403  CA  PRO A 224     -24.600 -11.080 -28.759  1.00  1.11           C  
ATOM   3404  C   PRO A 224     -24.681 -11.411 -30.234  1.00  1.11           C  
ATOM   3405  O   PRO A 224     -25.120 -12.507 -30.568  1.00  1.11           O  
ATOM   3406  CB  PRO A 224     -23.282 -11.556 -28.127  1.00  1.11           C  
ATOM   3407  CG  PRO A 224     -23.552 -13.009 -27.755  1.00  1.11           C  
ATOM   3408  CD  PRO A 224     -25.041 -13.058 -27.362  1.00  1.11           C  
ATOM   3409  HA  PRO A 224     -24.803 -10.016 -28.565  1.00  1.11           H  
ATOM   3410 1HB  PRO A 224     -22.457 -11.444 -28.843  1.00  1.11           H  
ATOM   3411 2HB  PRO A 224     -23.036 -10.931 -27.250  1.00  1.11           H  
ATOM   3412 1HG  PRO A 224     -23.333 -13.660 -28.616  1.00  1.11           H  
ATOM   3413 2HG  PRO A 224     -22.879 -13.336 -26.951  1.00  1.11           H  
ATOM   3414 1HD  PRO A 224     -25.427 -14.011 -27.743  1.00  1.11           H  
ATOM   3415 2HD  PRO A 224     -25.202 -12.944 -26.279  1.00  1.11           H  
ATOM   3416  N   ILE A 225     -24.261 -10.502 -31.118  1.00  1.19           N  
ATOM   3417  CA  ILE A 225     -24.160 -10.767 -32.576  1.00  1.19           C  
ATOM   3418  C   ILE A 225     -25.438 -11.058 -33.402  1.00  1.19           C  
ATOM   3419  O   ILE A 225     -25.545 -10.575 -34.530  1.00  1.19           O  
ATOM   3420  CB  ILE A 225     -23.163 -11.902 -32.823  1.00  1.19           C  
ATOM   3421  CG1 ILE A 225     -21.762 -11.447 -32.323  1.00  1.19           C  
ATOM   3422  CG2 ILE A 225     -23.201 -12.283 -34.301  1.00  1.19           C  
ATOM   3423  CD1 ILE A 225     -21.220 -10.247 -33.070  1.00  1.19           C  
ATOM   3424  H   ILE A 225     -23.961  -9.601 -30.776  1.00  1.19           H  
ATOM   3425  HA  ILE A 225     -23.720  -9.873 -33.014  1.00  1.19           H  
ATOM   3426  HB  ILE A 225     -23.439 -12.782 -32.252  1.00  1.19           H  
ATOM   3427 1HG1 ILE A 225     -21.833 -11.185 -31.274  1.00  1.19           H  
ATOM   3428 2HG1 ILE A 225     -21.073 -12.238 -32.411  1.00  1.19           H  
ATOM   3429 1HG2 ILE A 225     -22.536 -13.088 -34.496  1.00  1.19           H  
ATOM   3430 2HG2 ILE A 225     -24.211 -12.599 -34.564  1.00  1.19           H  
ATOM   3431 3HG2 ILE A 225     -22.923 -11.423 -34.903  1.00  1.19           H  
ATOM   3432 1HD1 ILE A 225     -20.254  -9.961 -32.678  1.00  1.19           H  
ATOM   3433 2HD1 ILE A 225     -21.115 -10.493 -34.129  1.00  1.19           H  
ATOM   3434 3HD1 ILE A 225     -21.905  -9.411 -32.959  1.00  1.19           H  
ATOM   3435  N   GLU A 226     -26.362 -11.835 -32.847  1.00  1.25           N  
ATOM   3436  CA  GLU A 226     -27.643 -12.258 -33.422  1.00  1.25           C  
ATOM   3437  C   GLU A 226     -27.496 -13.462 -34.370  1.00  1.25           C  
ATOM   3438  O   GLU A 226     -26.814 -14.443 -34.050  1.00  1.25           O  
ATOM   3439  CB  GLU A 226     -28.379 -11.091 -34.136  1.00  1.25           C  
ATOM   3440  CG  GLU A 226     -28.857  -9.931 -33.236  1.00  1.25           C  
ATOM   3441  CD  GLU A 226     -30.085 -10.260 -32.393  1.00  1.25           C  
ATOM   3442  OE1 GLU A 226     -30.777 -11.205 -32.709  1.00  1.25           O  
ATOM   3443  OE2 GLU A 226     -30.341  -9.548 -31.453  1.00  1.25           O  
ATOM   3444  H   GLU A 226     -26.132 -12.186 -31.933  1.00  1.25           H  
ATOM   3445  HA  GLU A 226     -28.269 -12.562 -32.595  1.00  1.25           H  
ATOM   3446 1HB  GLU A 226     -27.829 -10.707 -34.981  1.00  1.25           H  
ATOM   3447 2HB  GLU A 226     -29.316 -11.474 -34.528  1.00  1.25           H  
ATOM   3448 1HG  GLU A 226     -28.042  -9.658 -32.565  1.00  1.25           H  
ATOM   3449 2HG  GLU A 226     -29.074  -9.070 -33.864  1.00  1.25           H  
ATOM   3450  N   GLY A 227     -28.178 -13.416 -35.515  1.00  1.25           N  
ATOM   3451  CA  GLY A 227     -28.189 -14.547 -36.431  1.00  1.25           C  
ATOM   3452  C   GLY A 227     -28.719 -15.763 -35.687  1.00  1.25           C  
ATOM   3453  O   GLY A 227     -29.704 -15.659 -34.952  1.00  1.25           O  
ATOM   3454  H   GLY A 227     -28.702 -12.589 -35.754  1.00  1.25           H  
ATOM   3455 1HA  GLY A 227     -28.824 -14.327 -37.289  1.00  1.25           H  
ATOM   3456 2HA  GLY A 227     -27.181 -14.736 -36.798  1.00  1.25           H  
ATOM   3457  N   ASP A 228     -28.039 -16.894 -35.856  1.00  1.21           N  
ATOM   3458  CA  ASP A 228     -28.387 -18.139 -35.182  1.00  1.21           C  
ATOM   3459  C   ASP A 228     -27.415 -18.495 -34.070  1.00  1.21           C  
ATOM   3460  O   ASP A 228     -27.326 -19.656 -33.673  1.00  1.21           O  
ATOM   3461  CB  ASP A 228     -28.483 -19.315 -36.151  1.00  1.21           C  
ATOM   3462  CG  ASP A 228     -29.669 -19.234 -37.090  1.00  1.21           C  
ATOM   3463  OD1 ASP A 228     -30.734 -18.858 -36.621  1.00  1.21           O  
ATOM   3464  OD2 ASP A 228     -29.535 -19.559 -38.235  1.00  1.21           O  
ATOM   3465  H   ASP A 228     -27.241 -16.890 -36.475  1.00  1.21           H  
ATOM   3466  HA  ASP A 228     -29.368 -18.010 -34.722  1.00  1.21           H  
ATOM   3467 1HB  ASP A 228     -27.568 -19.370 -36.745  1.00  1.21           H  
ATOM   3468 2HB  ASP A 228     -28.553 -20.244 -35.583  1.00  1.21           H  
ATOM   3469  N   TYR A 229     -26.662 -17.527 -33.572  1.00  1.12           N  
ATOM   3470  CA  TYR A 229     -25.720 -17.860 -32.516  1.00  1.12           C  
ATOM   3471  C   TYR A 229     -26.402 -18.070 -31.195  1.00  1.12           C  
ATOM   3472  O   TYR A 229     -27.378 -17.397 -30.863  1.00  1.12           O  
ATOM   3473  CB  TYR A 229     -24.660 -16.781 -32.352  1.00  1.12           C  
ATOM   3474  CG  TYR A 229     -23.601 -16.822 -33.389  1.00  1.12           C  
ATOM   3475  CD1 TYR A 229     -23.647 -16.034 -34.528  1.00  1.12           C  
ATOM   3476  CD2 TYR A 229     -22.552 -17.672 -33.177  1.00  1.12           C  
ATOM   3477  CE1 TYR A 229     -22.612 -16.123 -35.446  1.00  1.12           C  
ATOM   3478  CE2 TYR A 229     -21.546 -17.759 -34.065  1.00  1.12           C  
ATOM   3479  CZ  TYR A 229     -21.556 -16.999 -35.191  1.00  1.12           C  
ATOM   3480  OH  TYR A 229     -20.515 -17.102 -36.043  1.00  1.12           O  
ATOM   3481  H   TYR A 229     -26.749 -16.559 -33.895  1.00  1.12           H  
ATOM   3482  HA  TYR A 229     -25.223 -18.796 -32.778  1.00  1.12           H  
ATOM   3483 1HB  TYR A 229     -25.137 -15.796 -32.391  1.00  1.12           H  
ATOM   3484 2HB  TYR A 229     -24.190 -16.875 -31.372  1.00  1.12           H  
ATOM   3485  HD1 TYR A 229     -24.485 -15.352 -34.696  1.00  1.12           H  
ATOM   3486  HD2 TYR A 229     -22.529 -18.281 -32.282  1.00  1.12           H  
ATOM   3487  HE1 TYR A 229     -22.624 -15.512 -36.345  1.00  1.12           H  
ATOM   3488  HE2 TYR A 229     -20.721 -18.437 -33.872  1.00  1.12           H  
ATOM   3489  HH  TYR A 229     -19.909 -17.785 -35.698  1.00  1.12           H  
ATOM   3490  N   HIS A 230     -25.854 -18.975 -30.405  1.00  1.03           N  
ATOM   3491  CA  HIS A 230     -26.427 -19.168 -29.083  1.00  1.03           C  
ATOM   3492  C   HIS A 230     -26.266 -17.939 -28.217  1.00  1.03           C  
ATOM   3493  O   HIS A 230     -25.299 -17.186 -28.354  1.00  1.03           O  
ATOM   3494  CB  HIS A 230     -25.809 -20.341 -28.372  1.00  1.03           C  
ATOM   3495  CG  HIS A 230     -26.144 -21.663 -28.963  1.00  1.03           C  
ATOM   3496  ND1 HIS A 230     -27.429 -22.149 -29.011  1.00  1.03           N  
ATOM   3497  CD2 HIS A 230     -25.368 -22.611 -29.503  1.00  1.03           C  
ATOM   3498  CE1 HIS A 230     -27.420 -23.352 -29.553  1.00  1.03           C  
ATOM   3499  NE2 HIS A 230     -26.192 -23.650 -29.860  1.00  1.03           N  
ATOM   3500  H   HIS A 230     -25.071 -19.547 -30.744  1.00  1.03           H  
ATOM   3501  HA  HIS A 230     -27.488 -19.350 -29.170  1.00  1.03           H  
ATOM   3502 1HB  HIS A 230     -24.757 -20.217 -28.412  1.00  1.03           H  
ATOM   3503 2HB  HIS A 230     -26.105 -20.333 -27.322  1.00  1.03           H  
ATOM   3504  HD2 HIS A 230     -24.283 -22.567 -29.625  1.00  1.03           H  
ATOM   3505  HE1 HIS A 230     -28.292 -23.992 -29.717  1.00  1.03           H  
ATOM   3506  HE2 HIS A 230     -25.881 -24.526 -30.288  1.00  1.03           H  
ATOM   3507  N   GLY A 231     -27.225 -17.747 -27.320  1.00  0.93           N  
ATOM   3508  CA  GLY A 231     -27.205 -16.626 -26.402  1.00  0.93           C  
ATOM   3509  C   GLY A 231     -26.382 -16.927 -25.162  1.00  0.93           C  
ATOM   3510  O   GLY A 231     -25.675 -17.937 -25.112  1.00  0.93           O  
ATOM   3511  H   GLY A 231     -27.993 -18.400 -27.276  1.00  0.93           H  
ATOM   3512 1HA  GLY A 231     -26.801 -15.753 -26.904  1.00  0.93           H  
ATOM   3513 2HA  GLY A 231     -28.227 -16.388 -26.117  1.00  0.93           H  
ATOM   3514  N   MET A 232     -26.485 -16.055 -24.163  1.00  0.86           N  
ATOM   3515  CA  MET A 232     -25.711 -16.215 -22.937  1.00  0.86           C  
ATOM   3516  C   MET A 232     -26.574 -16.102 -21.695  1.00  0.86           C  
ATOM   3517  O   MET A 232     -27.305 -15.114 -21.510  1.00  0.86           O  
ATOM   3518  CB  MET A 232     -24.630 -15.150 -22.869  1.00  0.86           C  
ATOM   3519  CG  MET A 232     -23.703 -15.185 -23.993  1.00  0.86           C  
ATOM   3520  SD  MET A 232     -22.347 -14.134 -23.775  1.00  0.86           S  
ATOM   3521  CE  MET A 232     -22.936 -12.536 -23.971  1.00  0.86           C  
ATOM   3522  H   MET A 232     -27.110 -15.267 -24.292  1.00  0.86           H  
ATOM   3523  HA  MET A 232     -25.252 -17.205 -22.931  1.00  0.86           H  
ATOM   3524 1HB  MET A 232     -25.093 -14.162 -22.833  1.00  0.86           H  
ATOM   3525 2HB  MET A 232     -24.057 -15.275 -21.948  1.00  0.86           H  
ATOM   3526 1HG  MET A 232     -23.345 -16.185 -24.141  1.00  0.86           H  
ATOM   3527 2HG  MET A 232     -24.227 -14.874 -24.896  1.00  0.86           H  
ATOM   3528 1HE  MET A 232     -22.133 -11.853 -23.921  1.00  0.86           H  
ATOM   3529 2HE  MET A 232     -23.417 -12.423 -24.914  1.00  0.86           H  
ATOM   3530 3HE  MET A 232     -23.629 -12.340 -23.183  1.00  0.86           H  
ATOM   3531  N   GLY A 233     -26.466 -17.098 -20.821  1.00  0.80           N  
ATOM   3532  CA  GLY A 233     -27.283 -17.087 -19.623  1.00  0.80           C  
ATOM   3533  C   GLY A 233     -26.542 -17.204 -18.304  1.00  0.80           C  
ATOM   3534  O   GLY A 233     -25.308 -17.231 -18.228  1.00  0.80           O  
ATOM   3535  H   GLY A 233     -25.832 -17.886 -21.009  1.00  0.80           H  
ATOM   3536 1HA  GLY A 233     -27.871 -16.194 -19.615  1.00  0.80           H  
ATOM   3537 2HA  GLY A 233     -27.997 -17.907 -19.684  1.00  0.80           H  
ATOM   3538  N   ALA A 234     -27.336 -17.352 -17.262  1.00  0.76           N  
ATOM   3539  CA  ALA A 234     -26.835 -17.529 -15.917  1.00  0.76           C  
ATOM   3540  C   ALA A 234     -27.691 -18.595 -15.295  1.00  0.76           C  
ATOM   3541  O   ALA A 234     -28.911 -18.478 -15.243  1.00  0.76           O  
ATOM   3542  CB  ALA A 234     -26.887 -16.241 -15.114  1.00  0.76           C  
ATOM   3543  H   ALA A 234     -28.345 -17.304 -17.414  1.00  0.76           H  
ATOM   3544  HA  ALA A 234     -25.813 -17.887 -15.966  1.00  0.76           H  
ATOM   3545 1HB  ALA A 234     -26.517 -16.433 -14.105  1.00  0.76           H  
ATOM   3546 2HB  ALA A 234     -26.267 -15.487 -15.591  1.00  0.76           H  
ATOM   3547 3HB  ALA A 234     -27.917 -15.882 -15.064  1.00  0.76           H  
ATOM   3548  N   HIS A 235     -27.062 -19.657 -14.857  1.00  0.73           N  
ATOM   3549  CA  HIS A 235     -27.823 -20.773 -14.350  1.00  0.73           C  
ATOM   3550  C   HIS A 235     -27.626 -20.838 -12.859  1.00  0.73           C  
ATOM   3551  O   HIS A 235     -26.499 -20.729 -12.362  1.00  0.73           O  
ATOM   3552  CB  HIS A 235     -27.393 -22.059 -15.062  1.00  0.73           C  
ATOM   3553  CG  HIS A 235     -27.668 -22.043 -16.567  1.00  0.73           C  
ATOM   3554  ND1 HIS A 235     -27.147 -22.985 -17.426  1.00  0.73           N  
ATOM   3555  CD2 HIS A 235     -28.417 -21.212 -17.342  1.00  0.73           C  
ATOM   3556  CE1 HIS A 235     -27.542 -22.715 -18.663  1.00  0.73           C  
ATOM   3557  NE2 HIS A 235     -28.314 -21.654 -18.633  1.00  0.73           N  
ATOM   3558  H   HIS A 235     -26.044 -19.686 -14.887  1.00  0.73           H  
ATOM   3559  HA  HIS A 235     -28.881 -20.623 -14.541  1.00  0.73           H  
ATOM   3560 1HB  HIS A 235     -26.327 -22.225 -14.907  1.00  0.73           H  
ATOM   3561 2HB  HIS A 235     -27.916 -22.887 -14.638  1.00  0.73           H  
ATOM   3562  HD2 HIS A 235     -28.996 -20.353 -17.017  1.00  0.73           H  
ATOM   3563  HE1 HIS A 235     -27.278 -23.279 -19.556  1.00  0.73           H  
ATOM   3564  HE2 HIS A 235     -28.764 -21.223 -19.431  1.00  0.73           H  
ATOM   3565  N   VAL A 236     -28.727 -20.968 -12.135  1.00  0.71           N  
ATOM   3566  CA  VAL A 236     -28.603 -20.970 -10.687  1.00  0.71           C  
ATOM   3567  C   VAL A 236     -29.070 -22.256 -10.048  1.00  0.71           C  
ATOM   3568  O   VAL A 236     -30.224 -22.675 -10.190  1.00  0.71           O  
ATOM   3569  CB  VAL A 236     -29.346 -19.762 -10.088  1.00  0.71           C  
ATOM   3570  CG1 VAL A 236     -29.232 -19.796  -8.572  1.00  0.71           C  
ATOM   3571  CG2 VAL A 236     -28.735 -18.465 -10.664  1.00  0.71           C  
ATOM   3572  H   VAL A 236     -29.630 -21.057 -12.608  1.00  0.71           H  
ATOM   3573  HA  VAL A 236     -27.550 -20.852 -10.432  1.00  0.71           H  
ATOM   3574  HB  VAL A 236     -30.407 -19.810 -10.338  1.00  0.71           H  
ATOM   3575 1HG1 VAL A 236     -29.754 -18.938  -8.145  1.00  0.71           H  
ATOM   3576 2HG1 VAL A 236     -29.678 -20.718  -8.196  1.00  0.71           H  
ATOM   3577 3HG1 VAL A 236     -28.192 -19.765  -8.280  1.00  0.71           H  
ATOM   3578 1HG2 VAL A 236     -29.211 -17.600 -10.244  1.00  0.71           H  
ATOM   3579 2HG2 VAL A 236     -27.710 -18.429 -10.423  1.00  0.71           H  
ATOM   3580 3HG2 VAL A 236     -28.849 -18.449 -11.748  1.00  0.71           H  
ATOM   3581  N   ASN A 237     -28.138 -22.890  -9.348  1.00  0.70           N  
ATOM   3582  CA  ASN A 237     -28.369 -24.141  -8.668  1.00  0.70           C  
ATOM   3583  C   ASN A 237     -28.842 -23.843  -7.267  1.00  0.70           C  
ATOM   3584  O   ASN A 237     -28.188 -23.094  -6.532  1.00  0.70           O  
ATOM   3585  CB  ASN A 237     -27.138 -24.990  -8.628  1.00  0.70           C  
ATOM   3586  CG  ASN A 237     -26.642 -25.367  -9.958  1.00  0.70           C  
ATOM   3587  OD1 ASN A 237     -27.321 -25.124 -10.950  1.00  0.70           O  
ATOM   3588  ND2 ASN A 237     -25.495 -25.983 -10.026  1.00  0.70           N  
ATOM   3589  H   ASN A 237     -27.217 -22.473  -9.272  1.00  0.70           H  
ATOM   3590  HA  ASN A 237     -29.149 -24.678  -9.181  1.00  0.70           H  
ATOM   3591 1HB  ASN A 237     -26.400 -24.460  -8.101  1.00  0.70           H  
ATOM   3592 2HB  ASN A 237     -27.348 -25.882  -8.085  1.00  0.70           H  
ATOM   3593 1HD2 ASN A 237     -25.152 -26.274 -10.918  1.00  0.70           H  
ATOM   3594 2HD2 ASN A 237     -24.983 -26.193  -9.192  1.00  0.70           H  
ATOM   3595  N   TYR A 238     -29.963 -24.418  -6.889  1.00  0.71           N  
ATOM   3596  CA  TYR A 238     -30.521 -24.142  -5.580  1.00  0.71           C  
ATOM   3597  C   TYR A 238     -30.919 -25.389  -4.819  1.00  0.71           C  
ATOM   3598  O   TYR A 238     -31.595 -26.292  -5.337  1.00  0.71           O  
ATOM   3599  CB  TYR A 238     -31.677 -23.144  -5.675  1.00  0.71           C  
ATOM   3600  CG  TYR A 238     -32.303 -22.795  -4.324  1.00  0.71           C  
ATOM   3601  CD1 TYR A 238     -31.506 -22.728  -3.231  1.00  0.71           C  
ATOM   3602  CD2 TYR A 238     -33.636 -22.507  -4.185  1.00  0.71           C  
ATOM   3603  CE1 TYR A 238     -31.989 -22.433  -2.017  1.00  0.71           C  
ATOM   3604  CE2 TYR A 238     -34.127 -22.181  -2.945  1.00  0.71           C  
ATOM   3605  CZ  TYR A 238     -33.304 -22.158  -1.869  1.00  0.71           C  
ATOM   3606  OH  TYR A 238     -33.788 -21.852  -0.648  1.00  0.71           O  
ATOM   3607  H   TYR A 238     -30.448 -25.029  -7.548  1.00  0.71           H  
ATOM   3608  HA  TYR A 238     -29.746 -23.658  -4.981  1.00  0.71           H  
ATOM   3609 1HB  TYR A 238     -31.324 -22.234  -6.141  1.00  0.71           H  
ATOM   3610 2HB  TYR A 238     -32.446 -23.550  -6.311  1.00  0.71           H  
ATOM   3611  HD1 TYR A 238     -30.465 -22.924  -3.341  1.00  0.71           H  
ATOM   3612  HD2 TYR A 238     -34.290 -22.527  -5.031  1.00  0.71           H  
ATOM   3613  HE1 TYR A 238     -31.314 -22.411  -1.183  1.00  0.71           H  
ATOM   3614  HE2 TYR A 238     -35.156 -21.945  -2.817  1.00  0.71           H  
ATOM   3615  HH  TYR A 238     -34.724 -21.657  -0.723  1.00  0.71           H  
ATOM   3616  N   ALA A 239     -30.377 -25.485  -3.608  1.00  0.72           N  
ATOM   3617  CA  ALA A 239     -30.625 -26.578  -2.703  1.00  0.72           C  
ATOM   3618  C   ALA A 239     -30.669 -26.088  -1.278  1.00  0.72           C  
ATOM   3619  O   ALA A 239     -30.129 -25.035  -0.958  1.00  0.72           O  
ATOM   3620  CB  ALA A 239     -29.547 -27.604  -2.820  1.00  0.72           C  
ATOM   3621  H   ALA A 239     -29.771 -24.725  -3.286  1.00  0.72           H  
ATOM   3622  HA  ALA A 239     -31.591 -27.019  -2.947  1.00  0.72           H  
ATOM   3623 1HB  ALA A 239     -29.770 -28.413  -2.153  1.00  0.72           H  
ATOM   3624 2HB  ALA A 239     -29.544 -27.946  -3.775  1.00  0.72           H  
ATOM   3625 3HB  ALA A 239     -28.583 -27.167  -2.570  1.00  0.72           H  
ATOM   3626  N   THR A 240     -31.320 -26.846  -0.431  1.00  0.74           N  
ATOM   3627  CA  THR A 240     -31.378 -26.540   0.990  1.00  0.74           C  
ATOM   3628  C   THR A 240     -30.916 -27.751   1.738  1.00  0.74           C  
ATOM   3629  O   THR A 240     -30.951 -28.842   1.182  1.00  0.74           O  
ATOM   3630  CB  THR A 240     -32.810 -26.195   1.432  1.00  0.74           C  
ATOM   3631  OG1 THR A 240     -33.676 -27.354   1.205  1.00  0.74           O  
ATOM   3632  CG2 THR A 240     -33.356 -24.983   0.696  1.00  0.74           C  
ATOM   3633  H   THR A 240     -31.756 -27.693  -0.789  1.00  0.74           H  
ATOM   3634  HA  THR A 240     -30.706 -25.715   1.219  1.00  0.74           H  
ATOM   3635  HB  THR A 240     -32.801 -25.967   2.501  1.00  0.74           H  
ATOM   3636  HG1 THR A 240     -34.590 -27.116   1.444  1.00  0.74           H  
ATOM   3637 1HG2 THR A 240     -34.353 -24.775   1.060  1.00  0.74           H  
ATOM   3638 2HG2 THR A 240     -32.732 -24.126   0.886  1.00  0.74           H  
ATOM   3639 3HG2 THR A 240     -33.389 -25.174  -0.373  1.00  0.74           H  
ATOM   3640  N   LYS A 241     -30.621 -27.619   3.022  1.00  0.77           N  
ATOM   3641  CA  LYS A 241     -30.237 -28.829   3.743  1.00  0.77           C  
ATOM   3642  C   LYS A 241     -31.328 -29.903   3.632  1.00  0.77           C  
ATOM   3643  O   LYS A 241     -31.017 -31.095   3.552  1.00  0.77           O  
ATOM   3644  CB  LYS A 241     -29.910 -28.520   5.197  1.00  0.77           C  
ATOM   3645  CG  LYS A 241     -28.594 -27.763   5.368  1.00  0.77           C  
ATOM   3646  CD  LYS A 241     -28.280 -27.471   6.837  1.00  0.77           C  
ATOM   3647  CE  LYS A 241     -26.948 -26.727   6.972  1.00  0.77           C  
ATOM   3648  NZ  LYS A 241     -26.644 -26.366   8.387  1.00  0.77           N  
ATOM   3649  H   LYS A 241     -30.583 -26.689   3.444  1.00  0.77           H  
ATOM   3650  HA  LYS A 241     -29.335 -29.225   3.284  1.00  0.77           H  
ATOM   3651 1HB  LYS A 241     -30.709 -27.919   5.633  1.00  0.77           H  
ATOM   3652 2HB  LYS A 241     -29.848 -29.448   5.763  1.00  0.77           H  
ATOM   3653 1HG  LYS A 241     -27.784 -28.353   4.941  1.00  0.77           H  
ATOM   3654 2HG  LYS A 241     -28.654 -26.819   4.819  1.00  0.77           H  
ATOM   3655 1HD  LYS A 241     -29.073 -26.865   7.272  1.00  0.77           H  
ATOM   3656 2HD  LYS A 241     -28.218 -28.407   7.390  1.00  0.77           H  
ATOM   3657 1HE  LYS A 241     -26.151 -27.364   6.593  1.00  0.77           H  
ATOM   3658 2HE  LYS A 241     -26.982 -25.816   6.375  1.00  0.77           H  
ATOM   3659 1HZ  LYS A 241     -25.761 -25.882   8.423  1.00  0.77           H  
ATOM   3660 2HZ  LYS A 241     -27.367 -25.757   8.750  1.00  0.77           H  
ATOM   3661 3HZ  LYS A 241     -26.594 -27.201   8.949  1.00  0.77           H  
ATOM   3662  N   SER A 242     -32.601 -29.496   3.594  1.00  0.79           N  
ATOM   3663  CA  SER A 242     -33.674 -30.468   3.443  1.00  0.79           C  
ATOM   3664  C   SER A 242     -33.581 -31.183   2.087  1.00  0.79           C  
ATOM   3665  O   SER A 242     -33.794 -32.396   2.013  1.00  0.79           O  
ATOM   3666  CB  SER A 242     -35.030 -29.800   3.581  1.00  0.79           C  
ATOM   3667  OG  SER A 242     -35.231 -29.314   4.880  1.00  0.79           O  
ATOM   3668  H   SER A 242     -32.812 -28.510   3.653  1.00  0.79           H  
ATOM   3669  HA  SER A 242     -33.572 -31.216   4.230  1.00  0.79           H  
ATOM   3670 1HB  SER A 242     -35.107 -28.979   2.867  1.00  0.79           H  
ATOM   3671 2HB  SER A 242     -35.810 -30.515   3.333  1.00  0.79           H  
ATOM   3672  HG  SER A 242     -36.132 -28.964   4.893  1.00  0.79           H  
ATOM   3673  N   SER A 243     -33.253 -30.445   1.005  1.00  0.79           N  
ATOM   3674  CA  SER A 243     -33.179 -31.104  -0.310  1.00  0.79           C  
ATOM   3675  C   SER A 243     -31.871 -31.871  -0.517  1.00  0.79           C  
ATOM   3676  O   SER A 243     -31.824 -32.789  -1.336  1.00  0.79           O  
ATOM   3677  CB  SER A 243     -33.324 -30.119  -1.467  1.00  0.79           C  
ATOM   3678  OG  SER A 243     -32.174 -29.353  -1.687  1.00  0.79           O  
ATOM   3679  H   SER A 243     -33.100 -29.436   1.102  1.00  0.79           H  
ATOM   3680  HA  SER A 243     -33.993 -31.819  -0.374  1.00  0.79           H  
ATOM   3681 1HB  SER A 243     -33.569 -30.657  -2.356  1.00  0.79           H  
ATOM   3682 2HB  SER A 243     -34.156 -29.455  -1.255  1.00  0.79           H  
ATOM   3683  HG  SER A 243     -31.568 -29.928  -2.259  1.00  0.79           H  
ATOM   3684  N   LEU A 244     -30.845 -31.540   0.270  1.00  0.77           N  
ATOM   3685  CA  LEU A 244     -29.535 -32.188   0.213  1.00  0.77           C  
ATOM   3686  C   LEU A 244     -29.501 -33.485   1.022  1.00  0.77           C  
ATOM   3687  O   LEU A 244     -28.727 -34.389   0.711  1.00  0.77           O  
ATOM   3688  CB  LEU A 244     -28.455 -31.222   0.721  1.00  0.77           C  
ATOM   3689  CG  LEU A 244     -28.245 -29.957  -0.148  1.00  0.77           C  
ATOM   3690  CD1 LEU A 244     -27.305 -28.973   0.548  1.00  0.77           C  
ATOM   3691  CD2 LEU A 244     -27.681 -30.383  -1.494  1.00  0.77           C  
ATOM   3692  H   LEU A 244     -30.968 -30.748   0.897  1.00  0.77           H  
ATOM   3693  HA  LEU A 244     -29.322 -32.428  -0.828  1.00  0.77           H  
ATOM   3694 1HB  LEU A 244     -28.735 -30.900   1.718  1.00  0.77           H  
ATOM   3695 2HB  LEU A 244     -27.507 -31.754   0.782  1.00  0.77           H  
ATOM   3696  HG  LEU A 244     -29.187 -29.469  -0.295  1.00  0.77           H  
ATOM   3697 1HD1 LEU A 244     -27.177 -28.089  -0.079  1.00  0.77           H  
ATOM   3698 2HD1 LEU A 244     -27.733 -28.677   1.504  1.00  0.77           H  
ATOM   3699 3HD1 LEU A 244     -26.338 -29.443   0.713  1.00  0.77           H  
ATOM   3700 1HD2 LEU A 244     -27.535 -29.515  -2.130  1.00  0.77           H  
ATOM   3701 2HD2 LEU A 244     -26.725 -30.885  -1.345  1.00  0.77           H  
ATOM   3702 3HD2 LEU A 244     -28.381 -31.066  -1.965  1.00  0.77           H  
ATOM   3703  N   ASP A 245     -30.332 -33.579   2.063  1.00  0.75           N  
ATOM   3704  CA  ASP A 245     -30.377 -34.765   2.913  1.00  0.75           C  
ATOM   3705  C   ASP A 245     -31.086 -35.917   2.193  1.00  0.75           C  
ATOM   3706  O   ASP A 245     -31.702 -35.723   1.140  1.00  0.75           O  
ATOM   3707  CB  ASP A 245     -31.084 -34.426   4.244  1.00  0.75           C  
ATOM   3708  CG  ASP A 245     -30.764 -35.392   5.430  1.00  0.75           C  
ATOM   3709  OD1 ASP A 245     -30.104 -36.385   5.208  1.00  0.75           O  
ATOM   3710  OD2 ASP A 245     -31.176 -35.112   6.537  1.00  0.75           O  
ATOM   3711  H   ASP A 245     -30.916 -32.778   2.308  1.00  0.75           H  
ATOM   3712  HA  ASP A 245     -29.355 -35.074   3.133  1.00  0.75           H  
ATOM   3713 1HB  ASP A 245     -30.813 -33.415   4.542  1.00  0.75           H  
ATOM   3714 2HB  ASP A 245     -32.165 -34.427   4.075  1.00  0.75           H  
ATOM   3715  N   ASP A 246     -30.972 -37.121   2.757  1.00  0.72           N  
ATOM   3716  CA  ASP A 246     -31.578 -38.307   2.147  1.00  0.72           C  
ATOM   3717  C   ASP A 246     -33.081 -38.145   1.975  1.00  0.72           C  
ATOM   3718  O   ASP A 246     -33.789 -37.723   2.889  1.00  0.72           O  
ATOM   3719  CB  ASP A 246     -31.274 -39.581   2.959  1.00  0.72           C  
ATOM   3720  CG  ASP A 246     -29.786 -40.090   2.839  1.00  0.72           C  
ATOM   3721  OD1 ASP A 246     -29.054 -39.574   2.006  1.00  0.72           O  
ATOM   3722  OD2 ASP A 246     -29.424 -40.995   3.548  1.00  0.72           O  
ATOM   3723  H   ASP A 246     -30.465 -37.174   3.645  1.00  0.72           H  
ATOM   3724  HA  ASP A 246     -31.151 -38.437   1.155  1.00  0.72           H  
ATOM   3725 1HB  ASP A 246     -31.481 -39.383   4.016  1.00  0.72           H  
ATOM   3726 2HB  ASP A 246     -31.945 -40.380   2.643  1.00  0.72           H  
ATOM   3727  N   GLY A 247     -33.572 -38.525   0.796  1.00  0.71           N  
ATOM   3728  CA  GLY A 247     -34.990 -38.428   0.450  1.00  0.71           C  
ATOM   3729  C   GLY A 247     -35.337 -37.033  -0.081  1.00  0.71           C  
ATOM   3730  O   GLY A 247     -36.470 -36.777  -0.510  1.00  0.71           O  
ATOM   3731  H   GLY A 247     -32.932 -38.863   0.084  1.00  0.71           H  
ATOM   3732 1HA  GLY A 247     -35.227 -39.175  -0.306  1.00  0.71           H  
ATOM   3733 2HA  GLY A 247     -35.594 -38.651   1.327  1.00  0.71           H  
ATOM   3734  N   GLY A 248     -34.326 -36.164  -0.122  1.00  0.70           N  
ATOM   3735  CA  GLY A 248     -34.423 -34.778  -0.544  1.00  0.70           C  
ATOM   3736  C   GLY A 248     -34.980 -34.575  -1.947  1.00  0.70           C  
ATOM   3737  O   GLY A 248     -35.551 -33.525  -2.232  1.00  0.70           O  
ATOM   3738  H   GLY A 248     -33.414 -36.447   0.233  1.00  0.70           H  
ATOM   3739 1HA  GLY A 248     -35.030 -34.229   0.175  1.00  0.70           H  
ATOM   3740 2HA  GLY A 248     -33.428 -34.351  -0.482  1.00  0.70           H  
ATOM   3741  N   LEU A 249     -34.914 -35.585  -2.807  1.00  0.70           N  
ATOM   3742  CA  LEU A 249     -35.491 -35.459  -4.143  1.00  0.70           C  
ATOM   3743  C   LEU A 249     -36.955 -35.017  -4.055  1.00  0.70           C  
ATOM   3744  O   LEU A 249     -37.453 -34.285  -4.915  1.00  0.70           O  
ATOM   3745  CB  LEU A 249     -35.389 -36.773  -4.907  1.00  0.70           C  
ATOM   3746  CG  LEU A 249     -35.862 -36.766  -6.361  1.00  0.70           C  
ATOM   3747  CD1 LEU A 249     -35.004 -35.782  -7.175  1.00  0.70           C  
ATOM   3748  CD2 LEU A 249     -35.750 -38.183  -6.918  1.00  0.70           C  
ATOM   3749  H   LEU A 249     -34.416 -36.431  -2.532  1.00  0.70           H  
ATOM   3750  HA  LEU A 249     -34.944 -34.704  -4.682  1.00  0.70           H  
ATOM   3751 1HB  LEU A 249     -34.354 -37.041  -4.938  1.00  0.70           H  
ATOM   3752 2HB  LEU A 249     -35.935 -37.544  -4.363  1.00  0.70           H  
ATOM   3753  HG  LEU A 249     -36.897 -36.434  -6.410  1.00  0.70           H  
ATOM   3754 1HD1 LEU A 249     -35.338 -35.776  -8.207  1.00  0.70           H  
ATOM   3755 2HD1 LEU A 249     -35.116 -34.791  -6.761  1.00  0.70           H  
ATOM   3756 3HD1 LEU A 249     -33.957 -36.082  -7.134  1.00  0.70           H  
ATOM   3757 1HD2 LEU A 249     -36.077 -38.197  -7.955  1.00  0.70           H  
ATOM   3758 2HD2 LEU A 249     -34.719 -38.519  -6.859  1.00  0.70           H  
ATOM   3759 3HD2 LEU A 249     -36.375 -38.854  -6.329  1.00  0.70           H  
ATOM   3760  N   ALA A 250     -37.682 -35.491  -3.032  1.00  0.70           N  
ATOM   3761  CA  ALA A 250     -39.080 -35.105  -2.878  1.00  0.70           C  
ATOM   3762  C   ALA A 250     -39.197 -33.592  -2.689  1.00  0.70           C  
ATOM   3763  O   ALA A 250     -40.149 -32.964  -3.153  1.00  0.70           O  
ATOM   3764  CB  ALA A 250     -39.703 -35.824  -1.698  1.00  0.70           C  
ATOM   3765  H   ALA A 250     -37.241 -36.072  -2.314  1.00  0.70           H  
ATOM   3766  HA  ALA A 250     -39.612 -35.375  -3.792  1.00  0.70           H  
ATOM   3767 1HB  ALA A 250     -40.748 -35.538  -1.604  1.00  0.70           H  
ATOM   3768 2HB  ALA A 250     -39.629 -36.900  -1.850  1.00  0.70           H  
ATOM   3769 3HB  ALA A 250     -39.165 -35.549  -0.789  1.00  0.70           H  
ATOM   3770  N   VAL A 251     -38.220 -33.019  -1.987  1.00  0.71           N  
ATOM   3771  CA  VAL A 251     -38.186 -31.607  -1.660  1.00  0.71           C  
ATOM   3772  C   VAL A 251     -37.854 -30.834  -2.916  1.00  0.71           C  
ATOM   3773  O   VAL A 251     -38.446 -29.785  -3.180  1.00  0.71           O  
ATOM   3774  CB  VAL A 251     -37.139 -31.316  -0.574  1.00  0.71           C  
ATOM   3775  CG1 VAL A 251     -37.036 -29.822  -0.342  1.00  0.71           C  
ATOM   3776  CG2 VAL A 251     -37.482 -32.065   0.692  1.00  0.71           C  
ATOM   3777  H   VAL A 251     -37.430 -33.580  -1.698  1.00  0.71           H  
ATOM   3778  HA  VAL A 251     -39.167 -31.302  -1.300  1.00  0.71           H  
ATOM   3779  HB  VAL A 251     -36.184 -31.636  -0.923  1.00  0.71           H  
ATOM   3780 1HG1 VAL A 251     -36.269 -29.623   0.408  1.00  0.71           H  
ATOM   3781 2HG1 VAL A 251     -36.767 -29.330  -1.278  1.00  0.71           H  
ATOM   3782 3HG1 VAL A 251     -37.993 -29.440   0.008  1.00  0.71           H  
ATOM   3783 1HG2 VAL A 251     -36.720 -31.870   1.446  1.00  0.71           H  
ATOM   3784 2HG2 VAL A 251     -38.452 -31.738   1.059  1.00  0.71           H  
ATOM   3785 3HG2 VAL A 251     -37.512 -33.135   0.476  1.00  0.71           H  
ATOM   3786  N   ILE A 252     -36.912 -31.365  -3.702  1.00  0.73           N  
ATOM   3787  CA  ILE A 252     -36.515 -30.694  -4.930  1.00  0.73           C  
ATOM   3788  C   ILE A 252     -37.723 -30.573  -5.838  1.00  0.73           C  
ATOM   3789  O   ILE A 252     -38.005 -29.499  -6.363  1.00  0.73           O  
ATOM   3790  CB  ILE A 252     -35.459 -31.478  -5.738  1.00  0.73           C  
ATOM   3791  CG1 ILE A 252     -34.128 -31.561  -5.043  1.00  0.73           C  
ATOM   3792  CG2 ILE A 252     -35.270 -30.859  -7.058  1.00  0.73           C  
ATOM   3793  CD1 ILE A 252     -33.168 -32.524  -5.736  1.00  0.73           C  
ATOM   3794  H   ILE A 252     -36.466 -32.236  -3.413  1.00  0.73           H  
ATOM   3795  HA  ILE A 252     -36.143 -29.697  -4.692  1.00  0.73           H  
ATOM   3796  HB  ILE A 252     -35.813 -32.498  -5.880  1.00  0.73           H  
ATOM   3797 1HG1 ILE A 252     -33.664 -30.573  -4.988  1.00  0.73           H  
ATOM   3798 2HG1 ILE A 252     -34.296 -31.934  -4.037  1.00  0.73           H  
ATOM   3799 1HG2 ILE A 252     -34.546 -31.441  -7.613  1.00  0.73           H  
ATOM   3800 2HG2 ILE A 252     -36.212 -30.835  -7.591  1.00  0.73           H  
ATOM   3801 3HG2 ILE A 252     -34.903 -29.862  -6.919  1.00  0.73           H  
ATOM   3802 1HD1 ILE A 252     -32.270 -32.572  -5.191  1.00  0.73           H  
ATOM   3803 2HD1 ILE A 252     -33.576 -33.495  -5.788  1.00  0.73           H  
ATOM   3804 3HD1 ILE A 252     -32.962 -32.170  -6.747  1.00  0.73           H  
ATOM   3805  N   LYS A 253     -38.461 -31.669  -6.001  1.00  0.74           N  
ATOM   3806  CA  LYS A 253     -39.620 -31.636  -6.873  1.00  0.74           C  
ATOM   3807  C   LYS A 253     -40.694 -30.670  -6.358  1.00  0.74           C  
ATOM   3808  O   LYS A 253     -41.292 -29.931  -7.151  1.00  0.74           O  
ATOM   3809  CB  LYS A 253     -40.149 -33.054  -7.045  1.00  0.74           C  
ATOM   3810  CG  LYS A 253     -39.203 -33.923  -7.891  1.00  0.74           C  
ATOM   3811  CD  LYS A 253     -39.707 -35.341  -8.043  1.00  0.74           C  
ATOM   3812  CE  LYS A 253     -38.801 -36.159  -8.961  1.00  0.74           C  
ATOM   3813  NZ  LYS A 253     -39.246 -37.581  -9.052  1.00  0.74           N  
ATOM   3814  H   LYS A 253     -38.190 -32.538  -5.536  1.00  0.74           H  
ATOM   3815  HA  LYS A 253     -39.302 -31.282  -7.850  1.00  0.74           H  
ATOM   3816 1HB  LYS A 253     -40.259 -33.524  -6.063  1.00  0.74           H  
ATOM   3817 2HB  LYS A 253     -41.127 -33.033  -7.522  1.00  0.74           H  
ATOM   3818 1HG  LYS A 253     -39.064 -33.475  -8.858  1.00  0.74           H  
ATOM   3819 2HG  LYS A 253     -38.230 -33.958  -7.395  1.00  0.74           H  
ATOM   3820 1HD  LYS A 253     -39.727 -35.815  -7.058  1.00  0.74           H  
ATOM   3821 2HD  LYS A 253     -40.717 -35.332  -8.447  1.00  0.74           H  
ATOM   3822 1HE  LYS A 253     -38.818 -35.719  -9.957  1.00  0.74           H  
ATOM   3823 2HE  LYS A 253     -37.789 -36.127  -8.587  1.00  0.74           H  
ATOM   3824 1HZ  LYS A 253     -38.630 -38.092  -9.668  1.00  0.74           H  
ATOM   3825 2HZ  LYS A 253     -39.221 -37.996  -8.130  1.00  0.74           H  
ATOM   3826 3HZ  LYS A 253     -40.189 -37.619  -9.414  1.00  0.74           H  
ATOM   3827  N   LYS A 254     -40.907 -30.614  -5.035  1.00  0.74           N  
ATOM   3828  CA  LYS A 254     -41.879 -29.668  -4.494  1.00  0.74           C  
ATOM   3829  C   LYS A 254     -41.419 -28.230  -4.734  1.00  0.74           C  
ATOM   3830  O   LYS A 254     -42.225 -27.363  -5.086  1.00  0.74           O  
ATOM   3831  CB  LYS A 254     -42.108 -29.920  -3.004  1.00  0.74           C  
ATOM   3832  CG  LYS A 254     -42.883 -31.204  -2.702  1.00  0.74           C  
ATOM   3833  CD  LYS A 254     -43.023 -31.441  -1.204  1.00  0.74           C  
ATOM   3834  CE  LYS A 254     -43.773 -32.734  -0.918  1.00  0.74           C  
ATOM   3835  NZ  LYS A 254     -43.894 -32.994   0.545  1.00  0.74           N  
ATOM   3836  H   LYS A 254     -40.422 -31.253  -4.400  1.00  0.74           H  
ATOM   3837  HA  LYS A 254     -42.825 -29.809  -5.017  1.00  0.74           H  
ATOM   3838 1HB  LYS A 254     -41.140 -29.988  -2.501  1.00  0.74           H  
ATOM   3839 2HB  LYS A 254     -42.648 -29.082  -2.568  1.00  0.74           H  
ATOM   3840 1HG  LYS A 254     -43.878 -31.125  -3.135  1.00  0.74           H  
ATOM   3841 2HG  LYS A 254     -42.386 -32.050  -3.157  1.00  0.74           H  
ATOM   3842 1HD  LYS A 254     -42.027 -31.506  -0.759  1.00  0.74           H  
ATOM   3843 2HD  LYS A 254     -43.555 -30.607  -0.749  1.00  0.74           H  
ATOM   3844 1HE  LYS A 254     -44.771 -32.670  -1.349  1.00  0.74           H  
ATOM   3845 2HE  LYS A 254     -43.239 -33.565  -1.382  1.00  0.74           H  
ATOM   3846 1HZ  LYS A 254     -44.395 -33.858   0.695  1.00  0.74           H  
ATOM   3847 2HZ  LYS A 254     -42.971 -33.065   0.948  1.00  0.74           H  
ATOM   3848 3HZ  LYS A 254     -44.395 -32.234   0.983  1.00  0.74           H  
ATOM   3849  N   ALA A 255     -40.114 -27.978  -4.576  1.00  0.75           N  
ATOM   3850  CA  ALA A 255     -39.575 -26.648  -4.813  1.00  0.75           C  
ATOM   3851  C   ALA A 255     -39.806 -26.244  -6.258  1.00  0.75           C  
ATOM   3852  O   ALA A 255     -40.193 -25.110  -6.541  1.00  0.75           O  
ATOM   3853  CB  ALA A 255     -38.095 -26.620  -4.498  1.00  0.75           C  
ATOM   3854  H   ALA A 255     -39.489 -28.719  -4.267  1.00  0.75           H  
ATOM   3855  HA  ALA A 255     -40.097 -25.944  -4.167  1.00  0.75           H  
ATOM   3856 1HB  ALA A 255     -37.708 -25.625  -4.669  1.00  0.75           H  
ATOM   3857 2HB  ALA A 255     -37.940 -26.902  -3.457  1.00  0.75           H  
ATOM   3858 3HB  ALA A 255     -37.575 -27.325  -5.142  1.00  0.75           H  
ATOM   3859  N   ILE A 256     -39.643 -27.195  -7.170  1.00  0.75           N  
ATOM   3860  CA  ILE A 256     -39.835 -26.893  -8.570  1.00  0.75           C  
ATOM   3861  C   ILE A 256     -41.289 -26.539  -8.831  1.00  0.75           C  
ATOM   3862  O   ILE A 256     -41.571 -25.579  -9.556  1.00  0.75           O  
ATOM   3863  CB  ILE A 256     -39.393 -28.051  -9.452  1.00  0.75           C  
ATOM   3864  CG1 ILE A 256     -37.901 -28.194  -9.350  1.00  0.75           C  
ATOM   3865  CG2 ILE A 256     -39.760 -27.766 -10.862  1.00  0.75           C  
ATOM   3866  CD1 ILE A 256     -37.382 -29.429  -9.970  1.00  0.75           C  
ATOM   3867  H   ILE A 256     -39.317 -28.118  -6.885  1.00  0.75           H  
ATOM   3868  HA  ILE A 256     -39.226 -26.039  -8.825  1.00  0.75           H  
ATOM   3869  HB  ILE A 256     -39.857 -28.980  -9.122  1.00  0.75           H  
ATOM   3870 1HG1 ILE A 256     -37.459 -27.366  -9.803  1.00  0.75           H  
ATOM   3871 2HG1 ILE A 256     -37.621 -28.186  -8.309  1.00  0.75           H  
ATOM   3872 1HG2 ILE A 256     -39.417 -28.582 -11.455  1.00  0.75           H  
ATOM   3873 2HG2 ILE A 256     -40.842 -27.664 -10.955  1.00  0.75           H  
ATOM   3874 3HG2 ILE A 256     -39.275 -26.850 -11.179  1.00  0.75           H  
ATOM   3875 1HD1 ILE A 256     -36.305 -29.461  -9.853  1.00  0.75           H  
ATOM   3876 2HD1 ILE A 256     -37.834 -30.281  -9.478  1.00  0.75           H  
ATOM   3877 3HD1 ILE A 256     -37.632 -29.441 -11.029  1.00  0.75           H  
ATOM   3878  N   ALA A 257     -42.215 -27.289  -8.236  1.00  0.76           N  
ATOM   3879  CA  ALA A 257     -43.624 -26.976  -8.395  1.00  0.76           C  
ATOM   3880  C   ALA A 257     -43.911 -25.553  -7.895  1.00  0.76           C  
ATOM   3881  O   ALA A 257     -44.667 -24.807  -8.530  1.00  0.76           O  
ATOM   3882  CB  ALA A 257     -44.470 -27.983  -7.636  1.00  0.76           C  
ATOM   3883  H   ALA A 257     -41.927 -28.093  -7.671  1.00  0.76           H  
ATOM   3884  HA  ALA A 257     -43.869 -27.024  -9.455  1.00  0.76           H  
ATOM   3885 1HB  ALA A 257     -45.524 -27.753  -7.773  1.00  0.76           H  
ATOM   3886 2HB  ALA A 257     -44.260 -28.985  -8.010  1.00  0.76           H  
ATOM   3887 3HB  ALA A 257     -44.222 -27.934  -6.577  1.00  0.76           H  
ATOM   3888  N   ASN A 258     -43.273 -25.152  -6.788  1.00  0.77           N  
ATOM   3889  CA  ASN A 258     -43.477 -23.801  -6.278  1.00  0.77           C  
ATOM   3890  C   ASN A 258     -42.954 -22.777  -7.295  1.00  0.77           C  
ATOM   3891  O   ASN A 258     -43.536 -21.700  -7.480  1.00  0.77           O  
ATOM   3892  CB  ASN A 258     -42.831 -23.625  -4.914  1.00  0.77           C  
ATOM   3893  CG  ASN A 258     -43.573 -24.361  -3.800  1.00  0.77           C  
ATOM   3894  OD1 ASN A 258     -44.749 -24.730  -3.980  1.00  0.77           O  
ATOM   3895  ND2 ASN A 258     -42.937 -24.565  -2.644  1.00  0.77           N  
ATOM   3896  H   ASN A 258     -42.672 -25.807  -6.282  1.00  0.77           H  
ATOM   3897  HA  ASN A 258     -44.546 -23.630  -6.170  1.00  0.77           H  
ATOM   3898 1HB  ASN A 258     -41.809 -23.985  -4.947  1.00  0.77           H  
ATOM   3899 2HB  ASN A 258     -42.800 -22.570  -4.675  1.00  0.77           H  
ATOM   3900 1HD2 ASN A 258     -43.413 -25.033  -1.904  1.00  0.77           H  
ATOM   3901 2HD2 ASN A 258     -41.983 -24.237  -2.472  1.00  0.77           H  
ATOM   3902  N   LEU A 259     -41.863 -23.114  -7.996  1.00  0.78           N  
ATOM   3903  CA  LEU A 259     -41.347 -22.191  -8.995  1.00  0.78           C  
ATOM   3904  C   LEU A 259     -42.333 -22.051 -10.137  1.00  0.78           C  
ATOM   3905  O   LEU A 259     -42.577 -20.946 -10.614  1.00  0.78           O  
ATOM   3906  CB  LEU A 259     -40.016 -22.660  -9.567  1.00  0.78           C  
ATOM   3907  CG  LEU A 259     -38.875 -22.672  -8.629  1.00  0.78           C  
ATOM   3908  CD1 LEU A 259     -37.721 -23.276  -9.292  1.00  0.78           C  
ATOM   3909  CD2 LEU A 259     -38.552 -21.286  -8.177  1.00  0.78           C  
ATOM   3910  H   LEU A 259     -41.386 -23.996  -7.801  1.00  0.78           H  
ATOM   3911  HA  LEU A 259     -41.207 -21.225  -8.545  1.00  0.78           H  
ATOM   3912 1HB  LEU A 259     -40.133 -23.661  -9.958  1.00  0.78           H  
ATOM   3913 2HB  LEU A 259     -39.752 -22.008 -10.396  1.00  0.78           H  
ATOM   3914  HG  LEU A 259     -39.129 -23.280  -7.782  1.00  0.78           H  
ATOM   3915 1HD1 LEU A 259     -36.938 -23.282  -8.599  1.00  0.78           H  
ATOM   3916 2HD1 LEU A 259     -37.952 -24.289  -9.604  1.00  0.78           H  
ATOM   3917 3HD1 LEU A 259     -37.443 -22.677 -10.154  1.00  0.78           H  
ATOM   3918 1HD2 LEU A 259     -37.721 -21.325  -7.486  1.00  0.78           H  
ATOM   3919 2HD2 LEU A 259     -38.280 -20.684  -9.031  1.00  0.78           H  
ATOM   3920 3HD2 LEU A 259     -39.403 -20.860  -7.686  1.00  0.78           H  
ATOM   3921  N   ALA A 260     -42.956 -23.163 -10.529  1.00  0.79           N  
ATOM   3922  CA  ALA A 260     -43.900 -23.152 -11.641  1.00  0.79           C  
ATOM   3923  C   ALA A 260     -45.055 -22.203 -11.377  1.00  0.79           C  
ATOM   3924  O   ALA A 260     -45.444 -21.405 -12.236  1.00  0.79           O  
ATOM   3925  CB  ALA A 260     -44.468 -24.542 -11.853  1.00  0.79           C  
ATOM   3926  H   ALA A 260     -42.712 -24.046 -10.076  1.00  0.79           H  
ATOM   3927  HA  ALA A 260     -43.368 -22.828 -12.533  1.00  0.79           H  
ATOM   3928 1HB  ALA A 260     -45.149 -24.530 -12.700  1.00  0.79           H  
ATOM   3929 2HB  ALA A 260     -43.673 -25.236 -12.034  1.00  0.79           H  
ATOM   3930 3HB  ALA A 260     -45.003 -24.852 -10.966  1.00  0.79           H  
ATOM   3931  N   LYS A 261     -45.533 -22.214 -10.135  1.00  0.81           N  
ATOM   3932  CA  LYS A 261     -46.653 -21.382  -9.704  1.00  0.81           C  
ATOM   3933  C   LYS A 261     -46.346 -19.888  -9.793  1.00  0.81           C  
ATOM   3934  O   LYS A 261     -47.257 -19.060  -9.864  1.00  0.81           O  
ATOM   3935  CB  LYS A 261     -47.041 -21.741  -8.269  1.00  0.81           C  
ATOM   3936  CG  LYS A 261     -47.665 -23.123  -8.108  1.00  0.81           C  
ATOM   3937  CD  LYS A 261     -47.962 -23.435  -6.644  1.00  0.81           C  
ATOM   3938  CE  LYS A 261     -48.526 -24.838  -6.479  1.00  0.81           C  
ATOM   3939  NZ  LYS A 261     -48.777 -25.167  -5.047  1.00  0.81           N  
ATOM   3940  H   LYS A 261     -45.136 -22.890  -9.476  1.00  0.81           H  
ATOM   3941  HA  LYS A 261     -47.499 -21.588 -10.358  1.00  0.81           H  
ATOM   3942 1HB  LYS A 261     -46.149 -21.719  -7.645  1.00  0.81           H  
ATOM   3943 2HB  LYS A 261     -47.732 -20.995  -7.877  1.00  0.81           H  
ATOM   3944 1HG  LYS A 261     -48.591 -23.171  -8.679  1.00  0.81           H  
ATOM   3945 2HG  LYS A 261     -46.982 -23.872  -8.499  1.00  0.81           H  
ATOM   3946 1HD  LYS A 261     -47.040 -23.357  -6.065  1.00  0.81           H  
ATOM   3947 2HD  LYS A 261     -48.678 -22.714  -6.254  1.00  0.81           H  
ATOM   3948 1HE  LYS A 261     -49.461 -24.915  -7.030  1.00  0.81           H  
ATOM   3949 2HE  LYS A 261     -47.812 -25.557  -6.887  1.00  0.81           H  
ATOM   3950 1HZ  LYS A 261     -49.145 -26.104  -4.974  1.00  0.81           H  
ATOM   3951 2HZ  LYS A 261     -47.905 -25.107  -4.532  1.00  0.81           H  
ATOM   3952 3HZ  LYS A 261     -49.441 -24.514  -4.659  1.00  0.81           H  
ATOM   3953  N   HIS A 262     -45.062 -19.545  -9.747  1.00  0.84           N  
ATOM   3954  CA  HIS A 262     -44.609 -18.173  -9.759  1.00  0.84           C  
ATOM   3955  C   HIS A 262     -43.727 -17.915 -10.971  1.00  0.84           C  
ATOM   3956  O   HIS A 262     -42.962 -16.948 -10.998  1.00  0.84           O  
ATOM   3957  CB  HIS A 262     -43.850 -17.886  -8.473  1.00  0.84           C  
ATOM   3958  CG  HIS A 262     -44.694 -18.060  -7.236  1.00  0.84           C  
ATOM   3959  ND1 HIS A 262     -44.886 -19.292  -6.628  1.00  0.84           N  
ATOM   3960  CD2 HIS A 262     -45.388 -17.166  -6.501  1.00  0.84           C  
ATOM   3961  CE1 HIS A 262     -45.655 -19.141  -5.568  1.00  0.84           C  
ATOM   3962  NE2 HIS A 262     -45.982 -17.862  -5.466  1.00  0.84           N  
ATOM   3963  H   HIS A 262     -44.344 -20.268  -9.737  1.00  0.84           H  
ATOM   3964  HA  HIS A 262     -45.462 -17.499  -9.814  1.00  0.84           H  
ATOM   3965 1HB  HIS A 262     -43.002 -18.562  -8.413  1.00  0.84           H  
ATOM   3966 2HB  HIS A 262     -43.463 -16.866  -8.492  1.00  0.84           H  
ATOM   3967  HD1 HIS A 262     -44.479 -20.189  -6.921  1.00  0.84           H  
ATOM   3968  HD2 HIS A 262     -45.531 -16.085  -6.594  1.00  0.84           H  
ATOM   3969  HE1 HIS A 262     -45.920 -20.001  -4.951  1.00  0.84           H  
ATOM   3970  N   HIS A 263     -43.851 -18.760 -11.991  1.00  0.86           N  
ATOM   3971  CA  HIS A 263     -43.043 -18.652 -13.197  1.00  0.86           C  
ATOM   3972  C   HIS A 263     -43.066 -17.281 -13.834  1.00  0.86           C  
ATOM   3973  O   HIS A 263     -42.008 -16.715 -14.130  1.00  0.86           O  
ATOM   3974  CB  HIS A 263     -43.505 -19.700 -14.196  1.00  0.86           C  
ATOM   3975  CG  HIS A 263     -42.919 -19.606 -15.569  1.00  0.86           C  
ATOM   3976  ND1 HIS A 263     -41.601 -19.863 -15.839  1.00  0.86           N  
ATOM   3977  CD2 HIS A 263     -43.500 -19.330 -16.761  1.00  0.86           C  
ATOM   3978  CE1 HIS A 263     -41.396 -19.771 -17.141  1.00  0.86           C  
ATOM   3979  NE2 HIS A 263     -42.532 -19.439 -17.717  1.00  0.86           N  
ATOM   3980  H   HIS A 263     -44.501 -19.547 -11.925  1.00  0.86           H  
ATOM   3981  HA  HIS A 263     -42.009 -18.877 -12.947  1.00  0.86           H  
ATOM   3982 1HB  HIS A 263     -43.266 -20.689 -13.801  1.00  0.86           H  
ATOM   3983 2HB  HIS A 263     -44.590 -19.652 -14.286  1.00  0.86           H  
ATOM   3984  HD2 HIS A 263     -44.551 -19.079 -16.928  1.00  0.86           H  
ATOM   3985  HE1 HIS A 263     -40.447 -19.931 -17.654  1.00  0.86           H  
ATOM   3986  HE2 HIS A 263     -42.675 -19.289 -18.711  1.00  0.86           H  
ATOM   3987  N   ASP A 264     -44.253 -16.722 -14.044  1.00  0.89           N  
ATOM   3988  CA  ASP A 264     -44.304 -15.425 -14.693  1.00  0.89           C  
ATOM   3989  C   ASP A 264     -43.566 -14.363 -13.878  1.00  0.89           C  
ATOM   3990  O   ASP A 264     -42.839 -13.548 -14.445  1.00  0.89           O  
ATOM   3991  CB  ASP A 264     -45.757 -14.993 -14.890  1.00  0.89           C  
ATOM   3992  CG  ASP A 264     -46.486 -15.806 -15.957  1.00  0.89           C  
ATOM   3993  OD1 ASP A 264     -45.838 -16.499 -16.707  1.00  0.89           O  
ATOM   3994  OD2 ASP A 264     -47.688 -15.732 -16.003  1.00  0.89           O  
ATOM   3995  H   ASP A 264     -45.097 -17.205 -13.774  1.00  0.89           H  
ATOM   3996  HA  ASP A 264     -43.821 -15.508 -15.667  1.00  0.89           H  
ATOM   3997 1HB  ASP A 264     -46.293 -15.090 -13.947  1.00  0.89           H  
ATOM   3998 2HB  ASP A 264     -45.783 -13.939 -15.171  1.00  0.89           H  
ATOM   3999  N   GLU A 265     -43.711 -14.402 -12.548  1.00  0.93           N  
ATOM   4000  CA  GLU A 265     -43.062 -13.406 -11.696  1.00  0.93           C  
ATOM   4001  C   GLU A 265     -41.548 -13.567 -11.755  1.00  0.93           C  
ATOM   4002  O   GLU A 265     -40.800 -12.586 -11.789  1.00  0.93           O  
ATOM   4003  CB  GLU A 265     -43.544 -13.533 -10.249  1.00  0.93           C  
ATOM   4004  CG  GLU A 265     -45.010 -13.175 -10.030  1.00  0.93           C  
ATOM   4005  CD  GLU A 265     -45.453 -13.335  -8.588  1.00  0.93           C  
ATOM   4006  OE1 GLU A 265     -44.671 -13.785  -7.783  1.00  0.93           O  
ATOM   4007  OE2 GLU A 265     -46.582 -13.016  -8.299  1.00  0.93           O  
ATOM   4008  H   GLU A 265     -44.280 -15.124 -12.128  1.00  0.93           H  
ATOM   4009  HA  GLU A 265     -43.318 -12.411 -12.067  1.00  0.93           H  
ATOM   4010 1HB  GLU A 265     -43.396 -14.559  -9.908  1.00  0.93           H  
ATOM   4011 2HB  GLU A 265     -42.942 -12.888  -9.610  1.00  0.93           H  
ATOM   4012 1HG  GLU A 265     -45.167 -12.140 -10.338  1.00  0.93           H  
ATOM   4013 2HG  GLU A 265     -45.621 -13.812 -10.668  1.00  0.93           H  
ATOM   4014  N   LEU A 266     -41.089 -14.816 -11.795  1.00  0.97           N  
ATOM   4015  CA  LEU A 266     -39.664 -15.090 -11.850  1.00  0.97           C  
ATOM   4016  C   LEU A 266     -39.091 -14.503 -13.143  1.00  0.97           C  
ATOM   4017  O   LEU A 266     -38.038 -13.856 -13.135  1.00  0.97           O  
ATOM   4018  CB  LEU A 266     -39.456 -16.612 -11.727  1.00  0.97           C  
ATOM   4019  CG  LEU A 266     -39.774 -17.212 -10.320  1.00  0.97           C  
ATOM   4020  CD1 LEU A 266     -39.836 -18.721 -10.396  1.00  0.97           C  
ATOM   4021  CD2 LEU A 266     -38.676 -16.791  -9.351  1.00  0.97           C  
ATOM   4022  H   LEU A 266     -41.752 -15.592 -11.756  1.00  0.97           H  
ATOM   4023  HA  LEU A 266     -39.182 -14.600 -11.004  1.00  0.97           H  
ATOM   4024 1HB  LEU A 266     -40.104 -17.107 -12.448  1.00  0.97           H  
ATOM   4025 2HB  LEU A 266     -38.423 -16.850 -11.973  1.00  0.97           H  
ATOM   4026  HG  LEU A 266     -40.734 -16.843  -9.969  1.00  0.97           H  
ATOM   4027 1HD1 LEU A 266     -40.060 -19.112  -9.411  1.00  0.97           H  
ATOM   4028 2HD1 LEU A 266     -40.623 -19.021 -11.083  1.00  0.97           H  
ATOM   4029 3HD1 LEU A 266     -38.882 -19.110 -10.744  1.00  0.97           H  
ATOM   4030 1HD2 LEU A 266     -38.873 -17.195  -8.362  1.00  0.97           H  
ATOM   4031 2HD2 LEU A 266     -37.712 -17.164  -9.704  1.00  0.97           H  
ATOM   4032 3HD2 LEU A 266     -38.653 -15.703  -9.307  1.00  0.97           H  
ATOM   4033  N   LEU A 267     -39.829 -14.652 -14.245  1.00  1.04           N  
ATOM   4034  CA  LEU A 267     -39.396 -14.057 -15.500  1.00  1.04           C  
ATOM   4035  C   LEU A 267     -39.444 -12.532 -15.492  1.00  1.04           C  
ATOM   4036  O   LEU A 267     -38.586 -11.897 -16.098  1.00  1.04           O  
ATOM   4037  CB  LEU A 267     -40.178 -14.618 -16.666  1.00  1.04           C  
ATOM   4038  CG  LEU A 267     -39.839 -16.037 -17.012  1.00  1.04           C  
ATOM   4039  CD1 LEU A 267     -40.767 -16.492 -18.062  1.00  1.04           C  
ATOM   4040  CD2 LEU A 267     -38.375 -16.091 -17.489  1.00  1.04           C  
ATOM   4041  H   LEU A 267     -40.689 -15.204 -14.209  1.00  1.04           H  
ATOM   4042  HA  LEU A 267     -38.359 -14.347 -15.655  1.00  1.04           H  
ATOM   4043 1HB  LEU A 267     -41.243 -14.583 -16.418  1.00  1.04           H  
ATOM   4044 2HB  LEU A 267     -40.002 -14.000 -17.544  1.00  1.04           H  
ATOM   4045  HG  LEU A 267     -39.966 -16.690 -16.142  1.00  1.04           H  
ATOM   4046 1HD1 LEU A 267     -40.524 -17.500 -18.346  1.00  1.04           H  
ATOM   4047 2HD1 LEU A 267     -41.792 -16.450 -17.687  1.00  1.04           H  
ATOM   4048 3HD1 LEU A 267     -40.685 -15.858 -18.924  1.00  1.04           H  
ATOM   4049 1HD2 LEU A 267     -38.133 -17.104 -17.757  1.00  1.04           H  
ATOM   4050 2HD2 LEU A 267     -38.243 -15.448 -18.353  1.00  1.04           H  
ATOM   4051 3HD2 LEU A 267     -37.710 -15.755 -16.691  1.00  1.04           H  
ATOM   4052  N   GLU A 268     -40.418 -11.929 -14.801  1.00  1.12           N  
ATOM   4053  CA  GLU A 268     -40.461 -10.465 -14.712  1.00  1.12           C  
ATOM   4054  C   GLU A 268     -39.222  -9.929 -13.990  1.00  1.12           C  
ATOM   4055  O   GLU A 268     -38.734  -8.840 -14.295  1.00  1.12           O  
ATOM   4056  CB  GLU A 268     -41.721  -9.952 -13.996  1.00  1.12           C  
ATOM   4057  CG  GLU A 268     -43.034 -10.108 -14.772  1.00  1.12           C  
ATOM   4058  CD  GLU A 268     -44.246  -9.548 -14.032  1.00  1.12           C  
ATOM   4059  OE1 GLU A 268     -44.101  -9.109 -12.913  1.00  1.12           O  
ATOM   4060  OE2 GLU A 268     -45.316  -9.561 -14.599  1.00  1.12           O  
ATOM   4061  H   GLU A 268     -41.144 -12.491 -14.355  1.00  1.12           H  
ATOM   4062  HA  GLU A 268     -40.458 -10.061 -15.724  1.00  1.12           H  
ATOM   4063 1HB  GLU A 268     -41.835 -10.485 -13.052  1.00  1.12           H  
ATOM   4064 2HB  GLU A 268     -41.596  -8.898 -13.757  1.00  1.12           H  
ATOM   4065 1HG  GLU A 268     -42.937  -9.593 -15.726  1.00  1.12           H  
ATOM   4066 2HG  GLU A 268     -43.199 -11.157 -14.978  1.00  1.12           H  
ATOM   4067  N   ARG A 269     -38.726 -10.701 -13.018  1.00  1.21           N  
ATOM   4068  CA  ARG A 269     -37.555 -10.336 -12.227  1.00  1.21           C  
ATOM   4069  C   ARG A 269     -36.259 -10.575 -13.009  1.00  1.21           C  
ATOM   4070  O   ARG A 269     -35.286  -9.839 -12.833  1.00  1.21           O  
ATOM   4071  CB  ARG A 269     -37.586 -11.119 -10.932  1.00  1.21           C  
ATOM   4072  CG  ARG A 269     -38.824 -10.765 -10.102  1.00  1.21           C  
ATOM   4073  CD  ARG A 269     -38.694  -9.502  -9.340  1.00  1.21           C  
ATOM   4074  NE  ARG A 269     -37.906  -9.709  -8.162  1.00  1.21           N  
ATOM   4075  CZ  ARG A 269     -37.511  -8.770  -7.289  1.00  1.21           C  
ATOM   4076  NH1 ARG A 269     -37.804  -7.492  -7.482  1.00  1.21           N  
ATOM   4077  NH2 ARG A 269     -36.838  -9.157  -6.224  1.00  1.21           N  
ATOM   4078  H   ARG A 269     -39.218 -11.568 -12.792  1.00  1.21           H  
ATOM   4079  HA  ARG A 269     -37.622  -9.277 -11.986  1.00  1.21           H  
ATOM   4080 1HB  ARG A 269     -37.611 -12.188 -11.137  1.00  1.21           H  
ATOM   4081 2HB  ARG A 269     -36.698 -10.913 -10.336  1.00  1.21           H  
ATOM   4082 1HG  ARG A 269     -39.673 -10.648 -10.769  1.00  1.21           H  
ATOM   4083 2HG  ARG A 269     -39.028 -11.575  -9.399  1.00  1.21           H  
ATOM   4084 1HD  ARG A 269     -38.201  -8.753  -9.956  1.00  1.21           H  
ATOM   4085 2HD  ARG A 269     -39.677  -9.149  -9.040  1.00  1.21           H  
ATOM   4086  HE  ARG A 269     -37.624 -10.685  -7.971  1.00  1.21           H  
ATOM   4087 1HH1 ARG A 269     -38.327  -7.213  -8.300  1.00  1.21           H  
ATOM   4088 2HH1 ARG A 269     -37.507  -6.798  -6.813  1.00  1.21           H  
ATOM   4089 1HH2 ARG A 269     -36.671 -10.179  -6.089  1.00  1.21           H  
ATOM   4090 2HH2 ARG A 269     -36.532  -8.490  -5.542  1.00  1.21           H  
ATOM   4091  N   ALA A 270     -36.266 -11.581 -13.894  1.00  1.29           N  
ATOM   4092  CA  ALA A 270     -35.117 -11.927 -14.735  1.00  1.29           C  
ATOM   4093  C   ALA A 270     -34.747 -10.736 -15.625  1.00  1.29           C  
ATOM   4094  O   ALA A 270     -35.574  -9.869 -15.900  1.00  1.29           O  
ATOM   4095  CB  ALA A 270     -35.387 -13.158 -15.582  1.00  1.29           C  
ATOM   4096  H   ALA A 270     -37.098 -12.166 -13.952  1.00  1.29           H  
ATOM   4097  HA  ALA A 270     -34.289 -12.156 -14.091  1.00  1.29           H  
ATOM   4098 1HB  ALA A 270     -34.506 -13.400 -16.176  1.00  1.29           H  
ATOM   4099 2HB  ALA A 270     -35.632 -14.002 -14.937  1.00  1.29           H  
ATOM   4100 3HB  ALA A 270     -36.223 -12.959 -16.249  1.00  1.29           H  
ATOM   4101  N   GLY A 271     -33.486 -10.681 -16.056  1.00  1.33           N  
ATOM   4102  CA  GLY A 271     -33.001  -9.568 -16.866  1.00  1.33           C  
ATOM   4103  C   GLY A 271     -33.839  -9.369 -18.122  1.00  1.33           C  
ATOM   4104  O   GLY A 271     -34.333 -10.325 -18.712  1.00  1.33           O  
ATOM   4105  H   GLY A 271     -32.848 -11.415 -15.795  1.00  1.33           H  
ATOM   4106 1HA  GLY A 271     -33.016  -8.657 -16.266  1.00  1.33           H  
ATOM   4107 2HA  GLY A 271     -31.962  -9.751 -17.141  1.00  1.33           H  
ATOM   4108  N   GLN A 272     -33.919  -8.119 -18.575  1.00  1.33           N  
ATOM   4109  CA  GLN A 272     -34.756  -7.717 -19.710  1.00  1.33           C  
ATOM   4110  C   GLN A 272     -34.436  -8.415 -21.026  1.00  1.33           C  
ATOM   4111  O   GLN A 272     -35.308  -8.591 -21.876  1.00  1.33           O  
ATOM   4112  CB  GLN A 272     -34.632  -6.206 -19.918  1.00  1.33           C  
ATOM   4113  CG  GLN A 272     -35.272  -5.371 -18.818  1.00  1.33           C  
ATOM   4114  CD  GLN A 272     -35.086  -3.871 -19.030  1.00  1.33           C  
ATOM   4115  OE1 GLN A 272     -34.139  -3.431 -19.689  1.00  1.33           O  
ATOM   4116  NE2 GLN A 272     -35.993  -3.079 -18.467  1.00  1.33           N  
ATOM   4117  H   GLN A 272     -33.437  -7.397 -18.060  1.00  1.33           H  
ATOM   4118  HA  GLN A 272     -35.791  -7.949 -19.455  1.00  1.33           H  
ATOM   4119 1HB  GLN A 272     -33.579  -5.933 -19.981  1.00  1.33           H  
ATOM   4120 2HB  GLN A 272     -35.096  -5.933 -20.864  1.00  1.33           H  
ATOM   4121 1HG  GLN A 272     -36.341  -5.583 -18.798  1.00  1.33           H  
ATOM   4122 2HG  GLN A 272     -34.822  -5.643 -17.863  1.00  1.33           H  
ATOM   4123 1HE2 GLN A 272     -35.924  -2.086 -18.570  1.00  1.33           H  
ATOM   4124 2HE2 GLN A 272     -36.745  -3.476 -17.940  1.00  1.33           H  
ATOM   4125  N   GLY A 273     -33.193  -8.833 -21.196  1.00  1.29           N  
ATOM   4126  CA  GLY A 273     -32.784  -9.483 -22.431  1.00  1.29           C  
ATOM   4127  C   GLY A 273     -33.144 -10.971 -22.470  1.00  1.29           C  
ATOM   4128  O   GLY A 273     -32.896 -11.642 -23.479  1.00  1.29           O  
ATOM   4129  H   GLY A 273     -32.521  -8.684 -20.458  1.00  1.29           H  
ATOM   4130 1HA  GLY A 273     -33.249  -8.974 -23.276  1.00  1.29           H  
ATOM   4131 2HA  GLY A 273     -31.707  -9.370 -22.552  1.00  1.29           H  
ATOM   4132  N   ILE A 274     -33.795 -11.477 -21.416  1.00  1.22           N  
ATOM   4133  CA  ILE A 274     -34.142 -12.890 -21.315  1.00  1.22           C  
ATOM   4134  C   ILE A 274     -34.978 -13.407 -22.489  1.00  1.22           C  
ATOM   4135  O   ILE A 274     -34.830 -14.561 -22.901  1.00  1.22           O  
ATOM   4136  CB  ILE A 274     -34.873 -13.151 -19.980  1.00  1.22           C  
ATOM   4137  CG1 ILE A 274     -34.959 -14.570 -19.769  1.00  1.22           C  
ATOM   4138  CG2 ILE A 274     -36.270 -12.514 -19.929  1.00  1.22           C  
ATOM   4139  CD1 ILE A 274     -33.625 -15.215 -19.593  1.00  1.22           C  
ATOM   4140  H   ILE A 274     -34.017 -10.880 -20.617  1.00  1.22           H  
ATOM   4141  HA  ILE A 274     -33.213 -13.457 -21.299  1.00  1.22           H  
ATOM   4142  HB  ILE A 274     -34.273 -12.741 -19.172  1.00  1.22           H  
ATOM   4143 1HG1 ILE A 274     -35.568 -14.772 -18.883  1.00  1.22           H  
ATOM   4144 2HG1 ILE A 274     -35.448 -14.977 -20.623  1.00  1.22           H  
ATOM   4145 1HG2 ILE A 274     -36.720 -12.721 -18.955  1.00  1.22           H  
ATOM   4146 2HG2 ILE A 274     -36.183 -11.435 -20.062  1.00  1.22           H  
ATOM   4147 3HG2 ILE A 274     -36.897 -12.922 -20.702  1.00  1.22           H  
ATOM   4148 1HD1 ILE A 274     -33.732 -16.284 -19.450  1.00  1.22           H  
ATOM   4149 2HD1 ILE A 274     -33.015 -15.027 -20.467  1.00  1.22           H  
ATOM   4150 3HD1 ILE A 274     -33.162 -14.785 -18.726  1.00  1.22           H  
ATOM   4151  N   GLU A 275     -35.789 -12.543 -23.087  1.00  1.15           N  
ATOM   4152  CA  GLU A 275     -36.615 -12.909 -24.231  1.00  1.15           C  
ATOM   4153  C   GLU A 275     -35.798 -13.443 -25.410  1.00  1.15           C  
ATOM   4154  O   GLU A 275     -36.284 -14.267 -26.184  1.00  1.15           O  
ATOM   4155  CB  GLU A 275     -37.450 -11.712 -24.685  1.00  1.15           C  
ATOM   4156  CG  GLU A 275     -38.386 -11.994 -25.862  1.00  1.15           C  
ATOM   4157  CD  GLU A 275     -39.291 -10.829 -26.198  1.00  1.15           C  
ATOM   4158  OE1 GLU A 275     -39.202  -9.816 -25.545  1.00  1.15           O  
ATOM   4159  OE2 GLU A 275     -40.074 -10.958 -27.111  1.00  1.15           O  
ATOM   4160  H   GLU A 275     -35.844 -11.604 -22.714  1.00  1.15           H  
ATOM   4161  HA  GLU A 275     -37.288 -13.704 -23.915  1.00  1.15           H  
ATOM   4162 1HB  GLU A 275     -38.055 -11.358 -23.850  1.00  1.15           H  
ATOM   4163 2HB  GLU A 275     -36.784 -10.898 -24.973  1.00  1.15           H  
ATOM   4164 1HG  GLU A 275     -37.773 -12.218 -26.735  1.00  1.15           H  
ATOM   4165 2HG  GLU A 275     -38.988 -12.870 -25.652  1.00  1.15           H  
ATOM   4166  N   GLY A 276     -34.574 -12.933 -25.584  1.00  1.09           N  
ATOM   4167  CA  GLY A 276     -33.731 -13.336 -26.705  1.00  1.09           C  
ATOM   4168  C   GLY A 276     -32.944 -14.616 -26.416  1.00  1.09           C  
ATOM   4169  O   GLY A 276     -32.238 -15.125 -27.289  1.00  1.09           O  
ATOM   4170  H   GLY A 276     -34.193 -12.286 -24.894  1.00  1.09           H  
ATOM   4171 1HA  GLY A 276     -34.352 -13.481 -27.588  1.00  1.09           H  
ATOM   4172 2HA  GLY A 276     -33.034 -12.531 -26.934  1.00  1.09           H  
ATOM   4173  N   LEU A 277     -33.072 -15.134 -25.196  1.00  1.07           N  
ATOM   4174  CA  LEU A 277     -32.369 -16.333 -24.775  1.00  1.07           C  
ATOM   4175  C   LEU A 277     -33.335 -17.501 -24.742  1.00  1.07           C  
ATOM   4176  O   LEU A 277     -33.104 -18.556 -25.348  1.00  1.07           O  
ATOM   4177  CB  LEU A 277     -31.779 -16.130 -23.369  1.00  1.07           C  
ATOM   4178  CG  LEU A 277     -30.975 -17.288 -22.784  1.00  1.07           C  
ATOM   4179  CD1 LEU A 277     -29.749 -17.524 -23.651  1.00  1.07           C  
ATOM   4180  CD2 LEU A 277     -30.572 -16.948 -21.361  1.00  1.07           C  
ATOM   4181  H   LEU A 277     -33.691 -14.691 -24.523  1.00  1.07           H  
ATOM   4182  HA  LEU A 277     -31.571 -16.548 -25.483  1.00  1.07           H  
ATOM   4183 1HB  LEU A 277     -31.125 -15.271 -23.397  1.00  1.07           H  
ATOM   4184 2HB  LEU A 277     -32.593 -15.914 -22.682  1.00  1.07           H  
ATOM   4185  HG  LEU A 277     -31.581 -18.196 -22.782  1.00  1.07           H  
ATOM   4186 1HD1 LEU A 277     -29.159 -18.348 -23.248  1.00  1.07           H  
ATOM   4187 2HD1 LEU A 277     -30.059 -17.765 -24.667  1.00  1.07           H  
ATOM   4188 3HD1 LEU A 277     -29.150 -16.618 -23.658  1.00  1.07           H  
ATOM   4189 1HD2 LEU A 277     -30.001 -17.769 -20.942  1.00  1.07           H  
ATOM   4190 2HD2 LEU A 277     -29.964 -16.044 -21.369  1.00  1.07           H  
ATOM   4191 3HD2 LEU A 277     -31.458 -16.789 -20.757  1.00  1.07           H  
ATOM   4192  N   LEU A 278     -34.458 -17.293 -24.062  1.00  1.08           N  
ATOM   4193  CA  LEU A 278     -35.413 -18.365 -23.806  1.00  1.08           C  
ATOM   4194  C   LEU A 278     -36.277 -18.678 -25.018  1.00  1.08           C  
ATOM   4195  O   LEU A 278     -37.450 -18.289 -25.119  1.00  1.08           O  
ATOM   4196  CB  LEU A 278     -36.273 -18.005 -22.623  1.00  1.08           C  
ATOM   4197  CG  LEU A 278     -35.545 -17.775 -21.379  1.00  1.08           C  
ATOM   4198  CD1 LEU A 278     -36.540 -17.468 -20.305  1.00  1.08           C  
ATOM   4199  CD2 LEU A 278     -34.728 -18.935 -21.058  1.00  1.08           C  
ATOM   4200  H   LEU A 278     -34.619 -16.373 -23.650  1.00  1.08           H  
ATOM   4201  HA  LEU A 278     -34.863 -19.258 -23.544  1.00  1.08           H  
ATOM   4202 1HB  LEU A 278     -36.836 -17.103 -22.854  1.00  1.08           H  
ATOM   4203 2HB  LEU A 278     -36.945 -18.814 -22.433  1.00  1.08           H  
ATOM   4204  HG  LEU A 278     -34.887 -16.936 -21.511  1.00  1.08           H  
ATOM   4205 1HD1 LEU A 278     -36.028 -17.284 -19.362  1.00  1.08           H  
ATOM   4206 2HD1 LEU A 278     -37.101 -16.603 -20.586  1.00  1.08           H  
ATOM   4207 3HD1 LEU A 278     -37.203 -18.312 -20.202  1.00  1.08           H  
ATOM   4208 1HD2 LEU A 278     -34.168 -18.755 -20.156  1.00  1.08           H  
ATOM   4209 2HD2 LEU A 278     -35.374 -19.800 -20.925  1.00  1.08           H  
ATOM   4210 3HD2 LEU A 278     -34.033 -19.112 -21.873  1.00  1.08           H  
ATOM   4211  N   THR A 279     -35.654 -19.388 -25.946  1.00  1.11           N  
ATOM   4212  CA  THR A 279     -36.206 -19.705 -27.246  1.00  1.11           C  
ATOM   4213  C   THR A 279     -36.378 -21.191 -27.623  1.00  1.11           C  
ATOM   4214  O   THR A 279     -36.737 -21.479 -28.766  1.00  1.11           O  
ATOM   4215  CB  THR A 279     -35.282 -19.086 -28.288  1.00  1.11           C  
ATOM   4216  OG1 THR A 279     -33.986 -19.661 -28.106  1.00  1.11           O  
ATOM   4217  CG2 THR A 279     -35.186 -17.558 -28.121  1.00  1.11           C  
ATOM   4218  H   THR A 279     -34.684 -19.624 -25.745  1.00  1.11           H  
ATOM   4219  HA  THR A 279     -37.187 -19.233 -27.309  1.00  1.11           H  
ATOM   4220  HB  THR A 279     -35.647 -19.330 -29.286  1.00  1.11           H  
ATOM   4221  HG1 THR A 279     -33.570 -19.266 -27.306  1.00  1.11           H  
ATOM   4222 1HG2 THR A 279     -34.506 -17.152 -28.867  1.00  1.11           H  
ATOM   4223 2HG2 THR A 279     -36.172 -17.112 -28.248  1.00  1.11           H  
ATOM   4224 3HG2 THR A 279     -34.812 -17.311 -27.137  1.00  1.11           H  
ATOM   4225  N   GLY A 280     -36.031 -22.156 -26.760  1.00  1.13           N  
ATOM   4226  CA  GLY A 280     -36.108 -23.581 -27.142  1.00  1.13           C  
ATOM   4227  C   GLY A 280     -34.865 -23.995 -27.934  1.00  1.13           C  
ATOM   4228  O   GLY A 280     -33.996 -24.747 -27.455  1.00  1.13           O  
ATOM   4229  H   GLY A 280     -35.728 -21.953 -25.813  1.00  1.13           H  
ATOM   4230 1HA  GLY A 280     -36.226 -24.214 -26.267  1.00  1.13           H  
ATOM   4231 2HA  GLY A 280     -36.994 -23.737 -27.756  1.00  1.13           H  
ATOM   4232  N   LYS A 281     -34.757 -23.367 -29.106  1.00  1.13           N  
ATOM   4233  CA  LYS A 281     -33.707 -23.486 -30.113  1.00  1.13           C  
ATOM   4234  C   LYS A 281     -32.311 -23.376 -29.533  1.00  1.13           C  
ATOM   4235  O   LYS A 281     -31.381 -24.030 -30.003  1.00  1.13           O  
ATOM   4236  CB  LYS A 281     -33.903 -22.386 -31.164  1.00  1.13           C  
ATOM   4237  CG  LYS A 281     -32.873 -22.353 -32.299  1.00  1.13           C  
ATOM   4238  CD  LYS A 281     -33.236 -21.264 -33.326  1.00  1.13           C  
ATOM   4239  CE  LYS A 281     -32.190 -21.133 -34.440  1.00  1.13           C  
ATOM   4240  NZ  LYS A 281     -32.585 -20.101 -35.459  1.00  1.13           N  
ATOM   4241  H   LYS A 281     -35.539 -22.750 -29.319  1.00  1.13           H  
ATOM   4242  HA  LYS A 281     -33.798 -24.461 -30.591  1.00  1.13           H  
ATOM   4243 1HB  LYS A 281     -34.891 -22.488 -31.609  1.00  1.13           H  
ATOM   4244 2HB  LYS A 281     -33.875 -21.410 -30.666  1.00  1.13           H  
ATOM   4245 1HG  LYS A 281     -31.887 -22.133 -31.879  1.00  1.13           H  
ATOM   4246 2HG  LYS A 281     -32.833 -23.321 -32.793  1.00  1.13           H  
ATOM   4247 1HD  LYS A 281     -34.202 -21.495 -33.771  1.00  1.13           H  
ATOM   4248 2HD  LYS A 281     -33.312 -20.305 -32.810  1.00  1.13           H  
ATOM   4249 1HE  LYS A 281     -31.237 -20.833 -33.997  1.00  1.13           H  
ATOM   4250 2HE  LYS A 281     -32.062 -22.092 -34.937  1.00  1.13           H  
ATOM   4251 1HZ  LYS A 281     -31.850 -20.014 -36.182  1.00  1.13           H  
ATOM   4252 2HZ  LYS A 281     -33.450 -20.352 -35.900  1.00  1.13           H  
ATOM   4253 3HZ  LYS A 281     -32.682 -19.202 -35.021  1.00  1.13           H  
ATOM   4254  N   HIS A 282     -32.167 -22.551 -28.508  1.00  1.10           N  
ATOM   4255  CA  HIS A 282     -30.870 -22.289 -27.919  1.00  1.10           C  
ATOM   4256  C   HIS A 282     -30.606 -23.030 -26.602  1.00  1.10           C  
ATOM   4257  O   HIS A 282     -29.889 -22.530 -25.735  1.00  1.10           O  
ATOM   4258  CB  HIS A 282     -30.656 -20.782 -27.806  1.00  1.10           C  
ATOM   4259  CG  HIS A 282     -30.616 -20.178 -29.193  1.00  1.10           C  
ATOM   4260  ND1 HIS A 282     -29.627 -20.498 -30.071  1.00  1.10           N  
ATOM   4261  CD2 HIS A 282     -31.422 -19.290 -29.843  1.00  1.10           C  
ATOM   4262  CE1 HIS A 282     -29.812 -19.855 -31.209  1.00  1.10           C  
ATOM   4263  NE2 HIS A 282     -30.903 -19.116 -31.101  1.00  1.10           N  
ATOM   4264  H   HIS A 282     -32.983 -22.066 -28.154  1.00  1.10           H  
ATOM   4265  HA  HIS A 282     -30.113 -22.641 -28.611  1.00  1.10           H  
ATOM   4266 1HB  HIS A 282     -31.463 -20.324 -27.229  1.00  1.10           H  
ATOM   4267 2HB  HIS A 282     -29.711 -20.576 -27.303  1.00  1.10           H  
ATOM   4268  HD1 HIS A 282     -28.869 -21.142 -29.849  1.00  1.10           H  
ATOM   4269  HD2 HIS A 282     -32.318 -18.751 -29.572  1.00  1.10           H  
ATOM   4270  HE1 HIS A 282     -29.121 -19.994 -32.030  1.00  1.10           H  
ATOM   4271  N   GLU A 283     -31.160 -24.251 -26.495  1.00  1.06           N  
ATOM   4272  CA  GLU A 283     -30.952 -25.177 -25.369  1.00  1.06           C  
ATOM   4273  C   GLU A 283     -31.498 -24.621 -24.059  1.00  1.06           C  
ATOM   4274  O   GLU A 283     -30.822 -24.594 -23.024  1.00  1.06           O  
ATOM   4275  CB  GLU A 283     -29.448 -25.523 -25.231  1.00  1.06           C  
ATOM   4276  CG  GLU A 283     -28.814 -26.192 -26.498  1.00  1.06           C  
ATOM   4277  CD  GLU A 283     -27.333 -26.641 -26.335  1.00  1.06           C  
ATOM   4278  OE1 GLU A 283     -26.765 -26.407 -25.296  1.00  1.06           O  
ATOM   4279  OE2 GLU A 283     -26.794 -27.227 -27.270  1.00  1.06           O  
ATOM   4280  H   GLU A 283     -31.802 -24.545 -27.234  1.00  1.06           H  
ATOM   4281  HA  GLU A 283     -31.494 -26.097 -25.588  1.00  1.06           H  
ATOM   4282 1HB  GLU A 283     -28.871 -24.636 -24.990  1.00  1.06           H  
ATOM   4283 2HB  GLU A 283     -29.320 -26.217 -24.402  1.00  1.06           H  
ATOM   4284 1HG  GLU A 283     -29.415 -27.060 -26.766  1.00  1.06           H  
ATOM   4285 2HG  GLU A 283     -28.873 -25.482 -27.325  1.00  1.06           H  
ATOM   4286  N   THR A 284     -32.752 -24.186 -24.133  1.00  1.01           N  
ATOM   4287  CA  THR A 284     -33.481 -23.617 -22.995  1.00  1.01           C  
ATOM   4288  C   THR A 284     -34.968 -23.555 -23.197  1.00  1.01           C  
ATOM   4289  O   THR A 284     -35.431 -23.278 -24.299  1.00  1.01           O  
ATOM   4290  CB  THR A 284     -33.032 -22.199 -22.706  1.00  1.01           C  
ATOM   4291  OG1 THR A 284     -33.882 -21.663 -21.687  1.00  1.01           O  
ATOM   4292  CG2 THR A 284     -33.097 -21.358 -23.958  1.00  1.01           C  
ATOM   4293  H   THR A 284     -33.212 -24.277 -25.042  1.00  1.01           H  
ATOM   4294  HA  THR A 284     -33.289 -24.237 -22.119  1.00  1.01           H  
ATOM   4295  HB  THR A 284     -32.007 -22.213 -22.335  1.00  1.01           H  
ATOM   4296  HG1 THR A 284     -34.839 -21.582 -22.035  1.00  1.01           H  
ATOM   4297 1HG2 THR A 284     -32.769 -20.358 -23.716  1.00  1.01           H  
ATOM   4298 2HG2 THR A 284     -32.448 -21.773 -24.720  1.00  1.01           H  
ATOM   4299 3HG2 THR A 284     -34.118 -21.341 -24.326  1.00  1.01           H  
ATOM   4300  N   SER A 285     -35.737 -23.667 -22.128  1.00  0.95           N  
ATOM   4301  CA  SER A 285     -37.168 -23.547 -22.334  1.00  0.95           C  
ATOM   4302  C   SER A 285     -37.464 -22.168 -22.815  1.00  0.95           C  
ATOM   4303  O   SER A 285     -36.646 -21.264 -22.602  1.00  0.95           O  
ATOM   4304  CB  SER A 285     -37.957 -23.752 -21.069  1.00  0.95           C  
ATOM   4305  OG  SER A 285     -37.753 -22.696 -20.179  1.00  0.95           O  
ATOM   4306  H   SER A 285     -35.342 -23.875 -21.214  1.00  0.95           H  
ATOM   4307  HA  SER A 285     -37.485 -24.270 -23.086  1.00  0.95           H  
ATOM   4308 1HB  SER A 285     -39.018 -23.818 -21.313  1.00  0.95           H  
ATOM   4309 2HB  SER A 285     -37.688 -24.666 -20.603  1.00  0.95           H  
ATOM   4310  HG  SER A 285     -38.039 -21.903 -20.661  1.00  0.95           H  
ATOM   4311  N   SER A 286     -38.626 -22.039 -23.460  1.00  0.91           N  
ATOM   4312  CA  SER A 286     -39.183 -20.794 -23.958  1.00  0.91           C  
ATOM   4313  C   SER A 286     -39.594 -19.850 -22.858  1.00  0.91           C  
ATOM   4314  O   SER A 286     -40.112 -20.270 -21.828  1.00  0.91           O  
ATOM   4315  CB  SER A 286     -40.398 -21.018 -24.832  1.00  0.91           C  
ATOM   4316  OG  SER A 286     -41.000 -19.771 -25.172  1.00  0.91           O  
ATOM   4317  H   SER A 286     -39.177 -22.879 -23.586  1.00  0.91           H  
ATOM   4318  HA  SER A 286     -38.426 -20.326 -24.564  1.00  0.91           H  
ATOM   4319 1HB  SER A 286     -40.112 -21.550 -25.738  1.00  0.91           H  
ATOM   4320 2HB  SER A 286     -41.116 -21.634 -24.302  1.00  0.91           H  
ATOM   4321  HG  SER A 286     -40.429 -19.378 -25.845  1.00  0.91           H  
ATOM   4322  N   LEU A 287     -39.481 -18.566 -23.132  1.00  0.88           N  
ATOM   4323  CA  LEU A 287     -39.953 -17.524 -22.239  1.00  0.88           C  
ATOM   4324  C   LEU A 287     -41.389 -17.804 -21.789  1.00  0.88           C  
ATOM   4325  O   LEU A 287     -41.768 -17.499 -20.662  1.00  0.88           O  
ATOM   4326  CB  LEU A 287     -39.969 -16.178 -22.974  1.00  0.88           C  
ATOM   4327  CG  LEU A 287     -40.309 -14.957 -22.135  1.00  0.88           C  
ATOM   4328  CD1 LEU A 287     -39.210 -14.760 -21.127  1.00  0.88           C  
ATOM   4329  CD2 LEU A 287     -40.471 -13.754 -23.017  1.00  0.88           C  
ATOM   4330  H   LEU A 287     -38.986 -18.302 -23.983  1.00  0.88           H  
ATOM   4331  HA  LEU A 287     -39.309 -17.482 -21.364  1.00  0.88           H  
ATOM   4332 1HB  LEU A 287     -38.988 -16.015 -23.423  1.00  0.88           H  
ATOM   4333 2HB  LEU A 287     -40.705 -16.233 -23.778  1.00  0.88           H  
ATOM   4334  HG  LEU A 287     -41.243 -15.135 -21.593  1.00  0.88           H  
ATOM   4335 1HD1 LEU A 287     -39.430 -13.900 -20.494  1.00  0.88           H  
ATOM   4336 2HD1 LEU A 287     -39.134 -15.645 -20.525  1.00  0.88           H  
ATOM   4337 3HD1 LEU A 287     -38.270 -14.598 -21.654  1.00  0.88           H  
ATOM   4338 1HD2 LEU A 287     -40.712 -12.882 -22.411  1.00  0.88           H  
ATOM   4339 2HD2 LEU A 287     -39.555 -13.579 -23.545  1.00  0.88           H  
ATOM   4340 3HD2 LEU A 287     -41.276 -13.931 -23.733  1.00  0.88           H  
ATOM   4341  N   ASN A 288     -42.219 -18.332 -22.693  1.00  0.85           N  
ATOM   4342  CA  ASN A 288     -43.624 -18.515 -22.370  1.00  0.85           C  
ATOM   4343  C   ASN A 288     -44.031 -19.934 -21.936  1.00  0.85           C  
ATOM   4344  O   ASN A 288     -45.229 -20.196 -21.787  1.00  0.85           O  
ATOM   4345  CB  ASN A 288     -44.458 -18.082 -23.557  1.00  0.85           C  
ATOM   4346  CG  ASN A 288     -44.348 -16.590 -23.819  1.00  0.85           C  
ATOM   4347  OD1 ASN A 288     -44.312 -15.776 -22.889  1.00  0.85           O  
ATOM   4348  ND2 ASN A 288     -44.297 -16.222 -25.077  1.00  0.85           N  
ATOM   4349  H   ASN A 288     -41.852 -18.639 -23.599  1.00  0.85           H  
ATOM   4350  HA  ASN A 288     -43.861 -17.856 -21.534  1.00  0.85           H  
ATOM   4351 1HB  ASN A 288     -44.128 -18.627 -24.444  1.00  0.85           H  
ATOM   4352 2HB  ASN A 288     -45.502 -18.338 -23.383  1.00  0.85           H  
ATOM   4353 1HD2 ASN A 288     -44.226 -15.252 -25.312  1.00  0.85           H  
ATOM   4354 2HD2 ASN A 288     -44.332 -16.910 -25.802  1.00  0.85           H  
ATOM   4355  N   GLU A 289     -43.076 -20.856 -21.752  1.00  0.82           N  
ATOM   4356  CA  GLU A 289     -43.456 -22.227 -21.377  1.00  0.82           C  
ATOM   4357  C   GLU A 289     -42.658 -22.809 -20.216  1.00  0.82           C  
ATOM   4358  O   GLU A 289     -41.500 -23.188 -20.394  1.00  0.82           O  
ATOM   4359  CB  GLU A 289     -43.282 -23.181 -22.567  1.00  0.82           C  
ATOM   4360  CG  GLU A 289     -44.173 -22.884 -23.785  1.00  0.82           C  
ATOM   4361  CD  GLU A 289     -43.971 -23.861 -24.924  1.00  0.82           C  
ATOM   4362  OE1 GLU A 289     -43.143 -24.734 -24.793  1.00  0.82           O  
ATOM   4363  OE2 GLU A 289     -44.647 -23.736 -25.919  1.00  0.82           O  
ATOM   4364  H   GLU A 289     -42.092 -20.610 -21.851  1.00  0.82           H  
ATOM   4365  HA  GLU A 289     -44.504 -22.223 -21.081  1.00  0.82           H  
ATOM   4366 1HB  GLU A 289     -42.245 -23.163 -22.893  1.00  0.82           H  
ATOM   4367 2HB  GLU A 289     -43.499 -24.199 -22.241  1.00  0.82           H  
ATOM   4368 1HG  GLU A 289     -45.218 -22.907 -23.474  1.00  0.82           H  
ATOM   4369 2HG  GLU A 289     -43.954 -21.879 -24.144  1.00  0.82           H  
ATOM   4370  N   PHE A 290     -43.279 -22.941 -19.045  1.00  0.79           N  
ATOM   4371  CA  PHE A 290     -42.558 -23.553 -17.936  1.00  0.79           C  
ATOM   4372  C   PHE A 290     -42.439 -25.039 -18.186  1.00  0.79           C  
ATOM   4373  O   PHE A 290     -43.427 -25.692 -18.534  1.00  0.79           O  
ATOM   4374  CB  PHE A 290     -43.229 -23.387 -16.576  1.00  0.79           C  
ATOM   4375  CG  PHE A 290     -42.345 -23.942 -15.411  1.00  0.79           C  
ATOM   4376  CD1 PHE A 290     -41.289 -23.201 -14.912  1.00  0.79           C  
ATOM   4377  CD2 PHE A 290     -42.556 -25.200 -14.846  1.00  0.79           C  
ATOM   4378  CE1 PHE A 290     -40.487 -23.661 -13.893  1.00  0.79           C  
ATOM   4379  CE2 PHE A 290     -41.730 -25.663 -13.819  1.00  0.79           C  
ATOM   4380  CZ  PHE A 290     -40.706 -24.886 -13.348  1.00  0.79           C  
ATOM   4381  H   PHE A 290     -44.230 -22.623 -18.931  1.00  0.79           H  
ATOM   4382  HA  PHE A 290     -41.559 -23.120 -17.884  1.00  0.79           H  
ATOM   4383 1HB  PHE A 290     -43.428 -22.342 -16.389  1.00  0.79           H  
ATOM   4384 2HB  PHE A 290     -44.179 -23.913 -16.566  1.00  0.79           H  
ATOM   4385  HD1 PHE A 290     -41.090 -22.240 -15.334  1.00  0.79           H  
ATOM   4386  HD2 PHE A 290     -43.370 -25.822 -15.214  1.00  0.79           H  
ATOM   4387  HE1 PHE A 290     -39.674 -23.040 -13.525  1.00  0.79           H  
ATOM   4388  HE2 PHE A 290     -41.901 -26.637 -13.379  1.00  0.79           H  
ATOM   4389  HZ  PHE A 290     -40.070 -25.242 -12.546  1.00  0.79           H  
ATOM   4390  N   SER A 291     -41.266 -25.581 -17.948  1.00  0.76           N  
ATOM   4391  CA  SER A 291     -41.076 -27.020 -18.064  1.00  0.76           C  
ATOM   4392  C   SER A 291     -40.022 -27.501 -17.087  1.00  0.76           C  
ATOM   4393  O   SER A 291     -39.052 -26.793 -16.812  1.00  0.76           O  
ATOM   4394  CB  SER A 291     -40.672 -27.383 -19.480  1.00  0.76           C  
ATOM   4395  OG  SER A 291     -40.509 -28.771 -19.621  1.00  0.76           O  
ATOM   4396  H   SER A 291     -40.498 -24.950 -17.729  1.00  0.76           H  
ATOM   4397  HA  SER A 291     -42.018 -27.515 -17.825  1.00  0.76           H  
ATOM   4398 1HB  SER A 291     -41.429 -27.027 -20.180  1.00  0.76           H  
ATOM   4399 2HB  SER A 291     -39.741 -26.875 -19.727  1.00  0.76           H  
ATOM   4400  HG  SER A 291     -39.988 -29.058 -18.866  1.00  0.76           H  
ATOM   4401  N   TRP A 292     -40.174 -28.717 -16.588  1.00  0.75           N  
ATOM   4402  CA  TRP A 292     -39.127 -29.220 -15.722  1.00  0.75           C  
ATOM   4403  C   TRP A 292     -38.897 -30.691 -15.954  1.00  0.75           C  
ATOM   4404  O   TRP A 292     -39.755 -31.392 -16.495  1.00  0.75           O  
ATOM   4405  CB  TRP A 292     -39.442 -28.960 -14.259  1.00  0.75           C  
ATOM   4406  CG  TRP A 292     -40.559 -29.734 -13.679  1.00  0.75           C  
ATOM   4407  CD1 TRP A 292     -41.894 -29.484 -13.753  1.00  0.75           C  
ATOM   4408  CD2 TRP A 292     -40.410 -30.902 -12.845  1.00  0.75           C  
ATOM   4409  NE1 TRP A 292     -42.587 -30.424 -13.030  1.00  0.75           N  
ATOM   4410  CE2 TRP A 292     -41.688 -31.296 -12.465  1.00  0.75           C  
ATOM   4411  CE3 TRP A 292     -39.300 -31.630 -12.390  1.00  0.75           C  
ATOM   4412  CZ2 TRP A 292     -41.899 -32.390 -11.650  1.00  0.75           C  
ATOM   4413  CZ3 TRP A 292     -39.513 -32.722 -11.583  1.00  0.75           C  
ATOM   4414  CH2 TRP A 292     -40.780 -33.094 -11.220  1.00  0.75           C  
ATOM   4415  H   TRP A 292     -40.986 -29.278 -16.807  1.00  0.75           H  
ATOM   4416  HA  TRP A 292     -38.211 -28.703 -15.944  1.00  0.75           H  
ATOM   4417 1HB  TRP A 292     -38.548 -29.174 -13.671  1.00  0.75           H  
ATOM   4418 2HB  TRP A 292     -39.654 -27.900 -14.124  1.00  0.75           H  
ATOM   4419  HD1 TRP A 292     -42.347 -28.663 -14.301  1.00  0.75           H  
ATOM   4420  HE1 TRP A 292     -43.591 -30.467 -12.923  1.00  0.75           H  
ATOM   4421  HE3 TRP A 292     -38.288 -31.337 -12.675  1.00  0.75           H  
ATOM   4422  HZ2 TRP A 292     -42.899 -32.703 -11.347  1.00  0.75           H  
ATOM   4423  HZ3 TRP A 292     -38.650 -33.282 -11.241  1.00  0.75           H  
ATOM   4424  HH2 TRP A 292     -40.916 -33.961 -10.580  1.00  0.75           H  
ATOM   4425  N   GLY A 293     -37.733 -31.154 -15.540  1.00  0.77           N  
ATOM   4426  CA  GLY A 293     -37.430 -32.568 -15.686  1.00  0.77           C  
ATOM   4427  C   GLY A 293     -36.019 -32.906 -15.262  1.00  0.77           C  
ATOM   4428  O   GLY A 293     -35.374 -32.132 -14.550  1.00  0.77           O  
ATOM   4429  H   GLY A 293     -37.069 -30.492 -15.132  1.00  0.77           H  
ATOM   4430 1HA  GLY A 293     -38.138 -33.148 -15.094  1.00  0.77           H  
ATOM   4431 2HA  GLY A 293     -37.576 -32.861 -16.724  1.00  0.77           H  
ATOM   4432  N   VAL A 294     -35.569 -34.085 -15.683  1.00  0.80           N  
ATOM   4433  CA  VAL A 294     -34.258 -34.589 -15.318  1.00  0.80           C  
ATOM   4434  C   VAL A 294     -33.349 -34.634 -16.540  1.00  0.80           C  
ATOM   4435  O   VAL A 294     -33.731 -35.158 -17.589  1.00  0.80           O  
ATOM   4436  CB  VAL A 294     -34.385 -35.991 -14.715  1.00  0.80           C  
ATOM   4437  CG1 VAL A 294     -32.985 -36.524 -14.337  1.00  0.80           C  
ATOM   4438  CG2 VAL A 294     -35.340 -35.930 -13.518  1.00  0.80           C  
ATOM   4439  H   VAL A 294     -36.163 -34.654 -16.270  1.00  0.80           H  
ATOM   4440  HA  VAL A 294     -33.830 -33.929 -14.575  1.00  0.80           H  
ATOM   4441  HB  VAL A 294     -34.791 -36.666 -15.465  1.00  0.80           H  
ATOM   4442 1HG1 VAL A 294     -33.071 -37.528 -13.928  1.00  0.80           H  
ATOM   4443 2HG1 VAL A 294     -32.352 -36.556 -15.221  1.00  0.80           H  
ATOM   4444 3HG1 VAL A 294     -32.530 -35.865 -13.594  1.00  0.80           H  
ATOM   4445 1HG2 VAL A 294     -35.458 -36.925 -13.097  1.00  0.80           H  
ATOM   4446 2HG2 VAL A 294     -34.939 -35.264 -12.769  1.00  0.80           H  
ATOM   4447 3HG2 VAL A 294     -36.311 -35.564 -13.841  1.00  0.80           H  
ATOM   4448  N   ASP A 295     -32.199 -33.977 -16.420  1.00  0.83           N  
ATOM   4449  CA  ASP A 295     -31.164 -33.838 -17.460  1.00  0.83           C  
ATOM   4450  C   ASP A 295     -31.601 -33.121 -18.754  1.00  0.83           C  
ATOM   4451  O   ASP A 295     -30.823 -33.038 -19.706  1.00  0.83           O  
ATOM   4452  CB  ASP A 295     -30.608 -35.196 -17.877  1.00  0.83           C  
ATOM   4453  CG  ASP A 295     -29.921 -35.944 -16.769  1.00  0.83           C  
ATOM   4454  OD1 ASP A 295     -29.183 -35.353 -15.964  1.00  0.83           O  
ATOM   4455  OD2 ASP A 295     -30.128 -37.142 -16.739  1.00  0.83           O  
ATOM   4456  H   ASP A 295     -32.011 -33.595 -15.492  1.00  0.83           H  
ATOM   4457  HA  ASP A 295     -30.344 -33.274 -17.021  1.00  0.83           H  
ATOM   4458 1HB  ASP A 295     -31.410 -35.818 -18.274  1.00  0.83           H  
ATOM   4459 2HB  ASP A 295     -29.892 -35.051 -18.687  1.00  0.83           H  
ATOM   4460  N   SER A 296     -32.804 -32.562 -18.789  1.00  0.86           N  
ATOM   4461  CA  SER A 296     -33.287 -31.906 -19.997  1.00  0.86           C  
ATOM   4462  C   SER A 296     -32.877 -30.436 -20.097  1.00  0.86           C  
ATOM   4463  O   SER A 296     -33.353 -29.587 -19.346  1.00  0.86           O  
ATOM   4464  CB  SER A 296     -34.794 -32.044 -20.065  1.00  0.86           C  
ATOM   4465  OG  SER A 296     -35.317 -31.340 -21.152  1.00  0.86           O  
ATOM   4466  H   SER A 296     -33.406 -32.642 -17.983  1.00  0.86           H  
ATOM   4467  HA  SER A 296     -32.863 -32.431 -20.853  1.00  0.86           H  
ATOM   4468 1HB  SER A 296     -35.061 -33.099 -20.142  1.00  0.86           H  
ATOM   4469 2HB  SER A 296     -35.226 -31.665 -19.140  1.00  0.86           H  
ATOM   4470  HG  SER A 296     -35.111 -31.867 -21.932  1.00  0.86           H  
ATOM   4471  N   ARG A 297     -32.024 -30.125 -21.077  1.00  0.87           N  
ATOM   4472  CA  ARG A 297     -31.494 -28.768 -21.277  1.00  0.87           C  
ATOM   4473  C   ARG A 297     -32.592 -27.768 -21.637  1.00  0.87           C  
ATOM   4474  O   ARG A 297     -32.507 -26.577 -21.335  1.00  0.87           O  
ATOM   4475  CB  ARG A 297     -30.459 -28.758 -22.392  1.00  0.87           C  
ATOM   4476  CG  ARG A 297     -29.140 -29.448 -22.076  1.00  0.87           C  
ATOM   4477  CD  ARG A 297     -28.206 -29.412 -23.256  1.00  0.87           C  
ATOM   4478  NE  ARG A 297     -26.934 -30.083 -22.982  1.00  0.87           N  
ATOM   4479  CZ  ARG A 297     -25.968 -30.294 -23.903  1.00  0.87           C  
ATOM   4480  NH1 ARG A 297     -26.149 -29.887 -25.136  1.00  0.87           N  
ATOM   4481  NH2 ARG A 297     -24.843 -30.908 -23.566  1.00  0.87           N  
ATOM   4482  H   ARG A 297     -31.690 -30.872 -21.671  1.00  0.87           H  
ATOM   4483  HA  ARG A 297     -31.019 -28.444 -20.351  1.00  0.87           H  
ATOM   4484 1HB  ARG A 297     -30.876 -29.234 -23.277  1.00  0.87           H  
ATOM   4485 2HB  ARG A 297     -30.234 -27.724 -22.658  1.00  0.87           H  
ATOM   4486 1HG  ARG A 297     -28.660 -28.938 -21.241  1.00  0.87           H  
ATOM   4487 2HG  ARG A 297     -29.329 -30.490 -21.809  1.00  0.87           H  
ATOM   4488 1HD  ARG A 297     -28.675 -29.905 -24.107  1.00  0.87           H  
ATOM   4489 2HD  ARG A 297     -27.992 -28.372 -23.520  1.00  0.87           H  
ATOM   4490  HE  ARG A 297     -26.765 -30.410 -22.043  1.00  0.87           H  
ATOM   4491 1HH1 ARG A 297     -27.015 -29.418 -25.389  1.00  0.87           H  
ATOM   4492 2HH1 ARG A 297     -25.436 -30.031 -25.833  1.00  0.87           H  
ATOM   4493 1HH2 ARG A 297     -24.702 -31.220 -22.615  1.00  0.87           H  
ATOM   4494 2HH2 ARG A 297     -24.125 -31.060 -24.258  1.00  0.87           H  
ATOM   4495  N   SER A 298     -33.641 -28.271 -22.282  1.00  0.85           N  
ATOM   4496  CA  SER A 298     -34.763 -27.458 -22.734  1.00  0.85           C  
ATOM   4497  C   SER A 298     -35.741 -27.126 -21.611  1.00  0.85           C  
ATOM   4498  O   SER A 298     -36.750 -26.468 -21.846  1.00  0.85           O  
ATOM   4499  CB  SER A 298     -35.494 -28.130 -23.875  1.00  0.85           C  
ATOM   4500  OG  SER A 298     -36.068 -29.340 -23.466  1.00  0.85           O  
ATOM   4501  H   SER A 298     -33.658 -29.262 -22.467  1.00  0.85           H  
ATOM   4502  HA  SER A 298     -34.361 -26.520 -23.113  1.00  0.85           H  
ATOM   4503 1HB  SER A 298     -36.275 -27.459 -24.233  1.00  0.85           H  
ATOM   4504 2HB  SER A 298     -34.809 -28.305 -24.702  1.00  0.85           H  
ATOM   4505  HG  SER A 298     -36.426 -29.179 -22.583  1.00  0.85           H  
ATOM   4506  N   ALA A 299     -35.500 -27.655 -20.415  1.00  0.81           N  
ATOM   4507  CA  ALA A 299     -36.345 -27.387 -19.261  1.00  0.81           C  
ATOM   4508  C   ALA A 299     -36.083 -25.991 -18.726  1.00  0.81           C  
ATOM   4509  O   ALA A 299     -35.030 -25.406 -18.987  1.00  0.81           O  
ATOM   4510  CB  ALA A 299     -36.084 -28.390 -18.167  1.00  0.81           C  
ATOM   4511  H   ALA A 299     -34.675 -28.232 -20.261  1.00  0.81           H  
ATOM   4512  HA  ALA A 299     -37.386 -27.445 -19.572  1.00  0.81           H  
ATOM   4513 1HB  ALA A 299     -36.710 -28.165 -17.341  1.00  0.81           H  
ATOM   4514 2HB  ALA A 299     -36.288 -29.395 -18.527  1.00  0.81           H  
ATOM   4515 3HB  ALA A 299     -35.043 -28.323 -17.852  1.00  0.81           H  
ATOM   4516  N   SER A 300     -37.058 -25.441 -18.007  1.00  0.77           N  
ATOM   4517  CA  SER A 300     -36.883 -24.178 -17.322  1.00  0.77           C  
ATOM   4518  C   SER A 300     -36.044 -24.484 -16.106  1.00  0.77           C  
ATOM   4519  O   SER A 300     -35.081 -23.786 -15.784  1.00  0.77           O  
ATOM   4520  CB  SER A 300     -38.209 -23.663 -16.830  1.00  0.77           C  
ATOM   4521  OG  SER A 300     -39.090 -23.429 -17.878  1.00  0.77           O  
ATOM   4522  H   SER A 300     -37.918 -25.940 -17.862  1.00  0.77           H  
ATOM   4523  HA  SER A 300     -36.373 -23.459 -17.966  1.00  0.77           H  
ATOM   4524 1HB  SER A 300     -38.646 -24.376 -16.140  1.00  0.77           H  
ATOM   4525 2HB  SER A 300     -38.047 -22.765 -16.281  1.00  0.77           H  
ATOM   4526  HG  SER A 300     -38.548 -23.167 -18.653  1.00  0.77           H  
ATOM   4527  N   VAL A 301     -36.428 -25.578 -15.441  1.00  0.73           N  
ATOM   4528  CA  VAL A 301     -35.726 -26.013 -14.253  1.00  0.73           C  
ATOM   4529  C   VAL A 301     -35.336 -27.494 -14.398  1.00  0.73           C  
ATOM   4530  O   VAL A 301     -36.190 -28.354 -14.657  1.00  0.73           O  
ATOM   4531  CB  VAL A 301     -36.565 -25.751 -12.992  1.00  0.73           C  
ATOM   4532  CG1 VAL A 301     -35.797 -26.188 -11.813  1.00  0.73           C  
ATOM   4533  CG2 VAL A 301     -36.917 -24.277 -12.890  1.00  0.73           C  
ATOM   4534  H   VAL A 301     -37.238 -26.095 -15.785  1.00  0.73           H  
ATOM   4535  HA  VAL A 301     -34.822 -25.427 -14.164  1.00  0.73           H  
ATOM   4536  HB  VAL A 301     -37.485 -26.335 -13.036  1.00  0.73           H  
ATOM   4537 1HG1 VAL A 301     -36.362 -25.988 -10.930  1.00  0.73           H  
ATOM   4538 2HG1 VAL A 301     -35.572 -27.250 -11.887  1.00  0.73           H  
ATOM   4539 3HG1 VAL A 301     -34.875 -25.620 -11.785  1.00  0.73           H  
ATOM   4540 1HG2 VAL A 301     -37.510 -24.118 -12.006  1.00  0.73           H  
ATOM   4541 2HG2 VAL A 301     -36.007 -23.683 -12.832  1.00  0.73           H  
ATOM   4542 3HG2 VAL A 301     -37.488 -23.974 -13.755  1.00  0.73           H  
ATOM   4543  N   ARG A 302     -34.045 -27.765 -14.256  1.00  0.71           N  
ATOM   4544  CA  ARG A 302     -33.495 -29.103 -14.451  1.00  0.71           C  
ATOM   4545  C   ARG A 302     -32.958 -29.762 -13.178  1.00  0.71           C  
ATOM   4546  O   ARG A 302     -32.296 -29.118 -12.363  1.00  0.71           O  
ATOM   4547  CB  ARG A 302     -32.378 -29.012 -15.489  1.00  0.71           C  
ATOM   4548  CG  ARG A 302     -31.741 -30.306 -15.923  1.00  0.71           C  
ATOM   4549  CD  ARG A 302     -30.657 -30.084 -16.956  1.00  0.71           C  
ATOM   4550  NE  ARG A 302     -29.470 -29.437 -16.412  1.00  0.71           N  
ATOM   4551  CZ  ARG A 302     -28.279 -29.384 -17.051  1.00  0.71           C  
ATOM   4552  NH1 ARG A 302     -28.136 -29.954 -18.227  1.00  0.71           N  
ATOM   4553  NH2 ARG A 302     -27.247 -28.774 -16.496  1.00  0.71           N  
ATOM   4554  H   ARG A 302     -33.420 -26.990 -14.022  1.00  0.71           H  
ATOM   4555  HA  ARG A 302     -34.285 -29.741 -14.855  1.00  0.71           H  
ATOM   4556 1HB  ARG A 302     -32.771 -28.539 -16.393  1.00  0.71           H  
ATOM   4557 2HB  ARG A 302     -31.587 -28.368 -15.108  1.00  0.71           H  
ATOM   4558 1HG  ARG A 302     -31.289 -30.807 -15.068  1.00  0.71           H  
ATOM   4559 2HG  ARG A 302     -32.506 -30.950 -16.355  1.00  0.71           H  
ATOM   4560 1HD  ARG A 302     -30.349 -31.015 -17.382  1.00  0.71           H  
ATOM   4561 2HD  ARG A 302     -31.052 -29.448 -17.751  1.00  0.71           H  
ATOM   4562  HE  ARG A 302     -29.545 -28.997 -15.502  1.00  0.71           H  
ATOM   4563 1HH1 ARG A 302     -28.912 -30.441 -18.655  1.00  0.71           H  
ATOM   4564 2HH1 ARG A 302     -27.244 -29.923 -18.695  1.00  0.71           H  
ATOM   4565 1HH2 ARG A 302     -27.339 -28.345 -15.587  1.00  0.71           H  
ATOM   4566 2HH2 ARG A 302     -26.358 -28.748 -16.975  1.00  0.71           H  
ATOM   4567  N   ILE A 303     -33.207 -31.057 -13.016  1.00  0.70           N  
ATOM   4568  CA  ILE A 303     -32.631 -31.816 -11.905  1.00  0.70           C  
ATOM   4569  C   ILE A 303     -31.558 -32.712 -12.522  1.00  0.70           C  
ATOM   4570  O   ILE A 303     -31.799 -33.314 -13.570  1.00  0.70           O  
ATOM   4571  CB  ILE A 303     -33.665 -32.712 -11.191  1.00  0.70           C  
ATOM   4572  CG1 ILE A 303     -34.817 -31.930 -10.659  1.00  0.70           C  
ATOM   4573  CG2 ILE A 303     -33.009 -33.434 -10.043  1.00  0.70           C  
ATOM   4574  CD1 ILE A 303     -35.925 -32.846 -10.136  1.00  0.70           C  
ATOM   4575  H   ILE A 303     -33.825 -31.533 -13.677  1.00  0.70           H  
ATOM   4576  HA  ILE A 303     -32.166 -31.141 -11.185  1.00  0.70           H  
ATOM   4577  HB  ILE A 303     -34.052 -33.427 -11.894  1.00  0.70           H  
ATOM   4578 1HG1 ILE A 303     -34.470 -31.274  -9.874  1.00  0.70           H  
ATOM   4579 2HG1 ILE A 303     -35.233 -31.316 -11.464  1.00  0.70           H  
ATOM   4580 1HG2 ILE A 303     -33.728 -34.080  -9.549  1.00  0.70           H  
ATOM   4581 2HG2 ILE A 303     -32.197 -34.028 -10.429  1.00  0.70           H  
ATOM   4582 3HG2 ILE A 303     -32.621 -32.703  -9.326  1.00  0.70           H  
ATOM   4583 1HD1 ILE A 303     -36.751 -32.261  -9.766  1.00  0.70           H  
ATOM   4584 2HD1 ILE A 303     -36.270 -33.488 -10.947  1.00  0.70           H  
ATOM   4585 3HD1 ILE A 303     -35.538 -33.462  -9.326  1.00  0.70           H  
ATOM   4586  N   SER A 304     -30.344 -32.731 -11.986  1.00  0.69           N  
ATOM   4587  CA  SER A 304     -29.347 -33.601 -12.611  1.00  0.69           C  
ATOM   4588  C   SER A 304     -29.665 -35.070 -12.336  1.00  0.69           C  
ATOM   4589  O   SER A 304     -30.158 -35.400 -11.247  1.00  0.69           O  
ATOM   4590  CB  SER A 304     -27.958 -33.266 -12.090  1.00  0.69           C  
ATOM   4591  OG  SER A 304     -27.840 -33.569 -10.722  1.00  0.69           O  
ATOM   4592  H   SER A 304     -30.132 -32.198 -11.151  1.00  0.69           H  
ATOM   4593  HA  SER A 304     -29.368 -33.446 -13.694  1.00  0.69           H  
ATOM   4594 1HB  SER A 304     -27.218 -33.832 -12.654  1.00  0.69           H  
ATOM   4595 2HB  SER A 304     -27.752 -32.208 -12.249  1.00  0.69           H  
ATOM   4596  HG  SER A 304     -26.913 -33.405 -10.498  1.00  0.69           H  
ATOM   4597  N   ARG A 305     -29.205 -35.960 -13.221  1.00  0.69           N  
ATOM   4598  CA  ARG A 305     -29.365 -37.398 -13.045  1.00  0.69           C  
ATOM   4599  C   ARG A 305     -28.867 -37.891 -11.703  1.00  0.69           C  
ATOM   4600  O   ARG A 305     -29.495 -38.750 -11.086  1.00  0.69           O  
ATOM   4601  CB  ARG A 305     -28.598 -38.147 -14.109  1.00  0.69           C  
ATOM   4602  CG  ARG A 305     -28.891 -39.614 -14.198  1.00  0.69           C  
ATOM   4603  CD  ARG A 305     -28.170 -40.224 -15.333  1.00  0.69           C  
ATOM   4604  NE  ARG A 305     -28.546 -39.578 -16.584  1.00  0.69           N  
ATOM   4605  CZ  ARG A 305     -28.104 -39.926 -17.809  1.00  0.69           C  
ATOM   4606  NH1 ARG A 305     -27.276 -40.943 -17.965  1.00  0.69           N  
ATOM   4607  NH2 ARG A 305     -28.511 -39.235 -18.854  1.00  0.69           N  
ATOM   4608  H   ARG A 305     -28.846 -35.637 -14.129  1.00  0.69           H  
ATOM   4609  HA  ARG A 305     -30.425 -37.635 -13.138  1.00  0.69           H  
ATOM   4610 1HB  ARG A 305     -28.745 -37.719 -15.052  1.00  0.69           H  
ATOM   4611 2HB  ARG A 305     -27.536 -38.058 -13.898  1.00  0.69           H  
ATOM   4612 1HG  ARG A 305     -28.589 -40.102 -13.287  1.00  0.69           H  
ATOM   4613 2HG  ARG A 305     -29.960 -39.756 -14.355  1.00  0.69           H  
ATOM   4614 1HD  ARG A 305     -27.096 -40.105 -15.194  1.00  0.69           H  
ATOM   4615 2HD  ARG A 305     -28.419 -41.281 -15.403  1.00  0.69           H  
ATOM   4616  HE  ARG A 305     -29.178 -38.752 -16.526  1.00  0.69           H  
ATOM   4617 1HH1 ARG A 305     -26.968 -41.469 -17.162  1.00  0.69           H  
ATOM   4618 2HH1 ARG A 305     -26.953 -41.193 -18.888  1.00  0.69           H  
ATOM   4619 1HH2 ARG A 305     -29.150 -38.450 -18.707  1.00  0.69           H  
ATOM   4620 2HH2 ARG A 305     -28.195 -39.477 -19.779  1.00  0.69           H  
ATOM   4621  N   GLU A 306     -27.736 -37.360 -11.237  1.00  0.68           N  
ATOM   4622  CA  GLU A 306     -27.200 -37.828  -9.969  1.00  0.68           C  
ATOM   4623  C   GLU A 306     -28.120 -37.515  -8.810  1.00  0.68           C  
ATOM   4624  O   GLU A 306     -28.211 -38.300  -7.869  1.00  0.68           O  
ATOM   4625  CB  GLU A 306     -25.837 -37.209  -9.664  1.00  0.68           C  
ATOM   4626  CG  GLU A 306     -24.675 -37.692 -10.507  1.00  0.68           C  
ATOM   4627  CD  GLU A 306     -24.370 -39.167 -10.310  1.00  0.68           C  
ATOM   4628  OE1 GLU A 306     -24.287 -39.616  -9.173  1.00  0.68           O  
ATOM   4629  OE2 GLU A 306     -24.205 -39.852 -11.311  1.00  0.68           O  
ATOM   4630  H   GLU A 306     -27.264 -36.641 -11.766  1.00  0.68           H  
ATOM   4631  HA  GLU A 306     -27.085 -38.907 -10.025  1.00  0.68           H  
ATOM   4632 1HB  GLU A 306     -25.905 -36.128  -9.793  1.00  0.68           H  
ATOM   4633 2HB  GLU A 306     -25.589 -37.390  -8.621  1.00  0.68           H  
ATOM   4634 1HG  GLU A 306     -24.912 -37.520 -11.558  1.00  0.68           H  
ATOM   4635 2HG  GLU A 306     -23.791 -37.105 -10.260  1.00  0.68           H  
ATOM   4636  N   ALA A 307     -28.797 -36.367  -8.838  1.00  0.67           N  
ATOM   4637  CA  ALA A 307     -29.666 -36.041  -7.723  1.00  0.67           C  
ATOM   4638  C   ALA A 307     -30.781 -37.056  -7.670  1.00  0.67           C  
ATOM   4639  O   ALA A 307     -31.194 -37.532  -6.605  1.00  0.67           O  
ATOM   4640  CB  ALA A 307     -30.223 -34.638  -7.861  1.00  0.67           C  
ATOM   4641  H   ALA A 307     -28.764 -35.754  -9.649  1.00  0.67           H  
ATOM   4642  HA  ALA A 307     -29.085 -36.120  -6.813  1.00  0.67           H  
ATOM   4643 1HB  ALA A 307     -30.869 -34.415  -7.014  1.00  0.67           H  
ATOM   4644 2HB  ALA A 307     -29.404 -33.921  -7.896  1.00  0.67           H  
ATOM   4645 3HB  ALA A 307     -30.785 -34.581  -8.770  1.00  0.67           H  
ATOM   4646  N   VAL A 308     -31.235 -37.436  -8.856  1.00  0.65           N  
ATOM   4647  CA  VAL A 308     -32.326 -38.369  -8.961  1.00  0.65           C  
ATOM   4648  C   VAL A 308     -31.909 -39.760  -8.505  1.00  0.65           C  
ATOM   4649  O   VAL A 308     -32.604 -40.391  -7.707  1.00  0.65           O  
ATOM   4650  CB  VAL A 308     -32.826 -38.382 -10.396  1.00  0.65           C  
ATOM   4651  CG1 VAL A 308     -33.879 -39.435 -10.588  1.00  0.65           C  
ATOM   4652  CG2 VAL A 308     -33.329 -37.027 -10.696  1.00  0.65           C  
ATOM   4653  H   VAL A 308     -30.832 -37.013  -9.698  1.00  0.65           H  
ATOM   4654  HA  VAL A 308     -33.128 -38.017  -8.328  1.00  0.65           H  
ATOM   4655  HB  VAL A 308     -32.006 -38.621 -11.067  1.00  0.65           H  
ATOM   4656 1HG1 VAL A 308     -34.217 -39.422 -11.624  1.00  0.65           H  
ATOM   4657 2HG1 VAL A 308     -33.458 -40.413 -10.355  1.00  0.65           H  
ATOM   4658 3HG1 VAL A 308     -34.720 -39.233  -9.929  1.00  0.65           H  
ATOM   4659 1HG2 VAL A 308     -33.660 -37.006 -11.687  1.00  0.65           H  
ATOM   4660 2HG2 VAL A 308     -34.146 -36.780 -10.031  1.00  0.65           H  
ATOM   4661 3HG2 VAL A 308     -32.519 -36.319 -10.565  1.00  0.65           H  
ATOM   4662  N   LYS A 309     -30.750 -40.226  -8.975  1.00  0.64           N  
ATOM   4663  CA  LYS A 309     -30.250 -41.541  -8.585  1.00  0.64           C  
ATOM   4664  C   LYS A 309     -29.946 -41.641  -7.098  1.00  0.64           C  
ATOM   4665  O   LYS A 309     -30.177 -42.684  -6.482  1.00  0.64           O  
ATOM   4666  CB  LYS A 309     -28.970 -41.898  -9.329  1.00  0.64           C  
ATOM   4667  CG  LYS A 309     -29.115 -42.206 -10.800  1.00  0.64           C  
ATOM   4668  CD  LYS A 309     -27.815 -42.805 -11.314  1.00  0.64           C  
ATOM   4669  CE  LYS A 309     -26.695 -41.789 -11.239  1.00  0.64           C  
ATOM   4670  NZ  LYS A 309     -25.394 -42.327 -11.733  1.00  0.64           N  
ATOM   4671  H   LYS A 309     -30.217 -39.656  -9.630  1.00  0.64           H  
ATOM   4672  HA  LYS A 309     -31.014 -42.279  -8.821  1.00  0.64           H  
ATOM   4673 1HB  LYS A 309     -28.270 -41.061  -9.243  1.00  0.64           H  
ATOM   4674 2HB  LYS A 309     -28.503 -42.756  -8.850  1.00  0.64           H  
ATOM   4675 1HG  LYS A 309     -29.929 -42.913 -10.951  1.00  0.64           H  
ATOM   4676 2HG  LYS A 309     -29.341 -41.293 -11.340  1.00  0.64           H  
ATOM   4677 1HD  LYS A 309     -27.548 -43.675 -10.714  1.00  0.64           H  
ATOM   4678 2HD  LYS A 309     -27.940 -43.119 -12.348  1.00  0.64           H  
ATOM   4679 1HE  LYS A 309     -26.960 -40.923 -11.835  1.00  0.64           H  
ATOM   4680 2HE  LYS A 309     -26.569 -41.473 -10.202  1.00  0.64           H  
ATOM   4681 1HZ  LYS A 309     -24.713 -41.563 -11.641  1.00  0.64           H  
ATOM   4682 2HZ  LYS A 309     -25.107 -43.112 -11.175  1.00  0.64           H  
ATOM   4683 3HZ  LYS A 309     -25.467 -42.603 -12.693  1.00  0.64           H  
ATOM   4684  N   GLN A 310     -29.423 -40.559  -6.514  1.00  0.63           N  
ATOM   4685  CA  GLN A 310     -29.073 -40.564  -5.105  1.00  0.63           C  
ATOM   4686  C   GLN A 310     -30.281 -40.225  -4.227  1.00  0.63           C  
ATOM   4687  O   GLN A 310     -30.281 -40.514  -3.028  1.00  0.63           O  
ATOM   4688  CB  GLN A 310     -27.912 -39.593  -4.846  1.00  0.63           C  
ATOM   4689  CG  GLN A 310     -26.580 -39.996  -5.545  1.00  0.63           C  
ATOM   4690  CD  GLN A 310     -25.423 -39.028  -5.236  1.00  0.63           C  
ATOM   4691  OE1 GLN A 310     -25.273 -38.612  -4.077  1.00  0.63           O  
ATOM   4692  NE2 GLN A 310     -24.599 -38.674  -6.239  1.00  0.63           N  
ATOM   4693  H   GLN A 310     -29.225 -39.721  -7.061  1.00  0.63           H  
ATOM   4694  HA  GLN A 310     -28.741 -41.566  -4.840  1.00  0.63           H  
ATOM   4695 1HB  GLN A 310     -28.193 -38.593  -5.198  1.00  0.63           H  
ATOM   4696 2HB  GLN A 310     -27.726 -39.526  -3.782  1.00  0.63           H  
ATOM   4697 1HG  GLN A 310     -26.294 -40.992  -5.213  1.00  0.63           H  
ATOM   4698 2HG  GLN A 310     -26.738 -39.997  -6.628  1.00  0.63           H  
ATOM   4699 1HE2 GLN A 310     -23.841 -38.052  -6.058  1.00  0.63           H  
ATOM   4700 2HE2 GLN A 310     -24.713 -39.033  -7.200  1.00  0.63           H  
ATOM   4701  N   GLY A 311     -31.321 -39.630  -4.824  1.00  0.63           N  
ATOM   4702  CA  GLY A 311     -32.532 -39.261  -4.106  1.00  0.63           C  
ATOM   4703  C   GLY A 311     -32.349 -38.000  -3.269  1.00  0.63           C  
ATOM   4704  O   GLY A 311     -33.067 -37.805  -2.283  1.00  0.63           O  
ATOM   4705  H   GLY A 311     -31.270 -39.384  -5.809  1.00  0.63           H  
ATOM   4706 1HA  GLY A 311     -33.330 -39.113  -4.832  1.00  0.63           H  
ATOM   4707 2HA  GLY A 311     -32.836 -40.086  -3.466  1.00  0.63           H  
ATOM   4708  N   LYS A 312     -31.371 -37.172  -3.646  1.00  0.64           N  
ATOM   4709  CA  LYS A 312     -31.017 -35.946  -2.922  1.00  0.64           C  
ATOM   4710  C   LYS A 312     -30.175 -34.999  -3.763  1.00  0.64           C  
ATOM   4711  O   LYS A 312     -29.394 -35.439  -4.602  1.00  0.64           O  
ATOM   4712  CB  LYS A 312     -30.279 -36.328  -1.656  1.00  0.64           C  
ATOM   4713  CG  LYS A 312     -28.998 -37.120  -1.882  1.00  0.64           C  
ATOM   4714  CD  LYS A 312     -28.399 -37.538  -0.557  1.00  0.64           C  
ATOM   4715  CE  LYS A 312     -27.223 -38.482  -0.706  1.00  0.64           C  
ATOM   4716  NZ  LYS A 312     -26.705 -38.895   0.638  1.00  0.64           N  
ATOM   4717  H   LYS A 312     -30.889 -37.394  -4.516  1.00  0.64           H  
ATOM   4718  HA  LYS A 312     -31.933 -35.419  -2.651  1.00  0.64           H  
ATOM   4719 1HB  LYS A 312     -30.030 -35.428  -1.114  1.00  0.64           H  
ATOM   4720 2HB  LYS A 312     -30.928 -36.919  -1.013  1.00  0.64           H  
ATOM   4721 1HG  LYS A 312     -29.220 -38.009  -2.461  1.00  0.64           H  
ATOM   4722 2HG  LYS A 312     -28.283 -36.512  -2.432  1.00  0.64           H  
ATOM   4723 1HD  LYS A 312     -28.067 -36.658  -0.018  1.00  0.64           H  
ATOM   4724 2HD  LYS A 312     -29.157 -38.029   0.038  1.00  0.64           H  
ATOM   4725 1HE  LYS A 312     -27.555 -39.369  -1.243  1.00  0.64           H  
ATOM   4726 2HE  LYS A 312     -26.424 -38.004  -1.273  1.00  0.64           H  
ATOM   4727 1HZ  LYS A 312     -25.944 -39.542   0.540  1.00  0.64           H  
ATOM   4728 2HZ  LYS A 312     -26.399 -38.083   1.144  1.00  0.64           H  
ATOM   4729 3HZ  LYS A 312     -27.484 -39.341   1.162  1.00  0.64           H  
ATOM   4730  N   GLY A 313     -30.251 -33.700  -3.500  1.00  0.65           N  
ATOM   4731  CA  GLY A 313     -29.463 -32.785  -4.317  1.00  0.65           C  
ATOM   4732  C   GLY A 313     -30.061 -31.388  -4.472  1.00  0.65           C  
ATOM   4733  O   GLY A 313     -30.582 -30.787  -3.521  1.00  0.65           O  
ATOM   4734  H   GLY A 313     -30.861 -33.360  -2.760  1.00  0.65           H  
ATOM   4735 1HA  GLY A 313     -28.467 -32.699  -3.884  1.00  0.65           H  
ATOM   4736 2HA  GLY A 313     -29.327 -33.218  -5.305  1.00  0.65           H  
ATOM   4737  N   TYR A 314     -29.949 -30.887  -5.706  1.00  0.67           N  
ATOM   4738  CA  TYR A 314     -30.332 -29.535  -6.092  1.00  0.67           C  
ATOM   4739  C   TYR A 314     -31.017 -29.475  -7.450  1.00  0.67           C  
ATOM   4740  O   TYR A 314     -30.959 -30.428  -8.231  1.00  0.67           O  
ATOM   4741  CB  TYR A 314     -29.065 -28.698  -6.220  1.00  0.67           C  
ATOM   4742  CG  TYR A 314     -28.207 -29.118  -7.359  1.00  0.67           C  
ATOM   4743  CD1 TYR A 314     -28.304 -28.484  -8.580  1.00  0.67           C  
ATOM   4744  CD2 TYR A 314     -27.314 -30.162  -7.184  1.00  0.67           C  
ATOM   4745  CE1 TYR A 314     -27.510 -28.880  -9.626  1.00  0.67           C  
ATOM   4746  CE2 TYR A 314     -26.514 -30.560  -8.232  1.00  0.67           C  
ATOM   4747  CZ  TYR A 314     -26.610 -29.921  -9.452  1.00  0.67           C  
ATOM   4748  OH  TYR A 314     -25.812 -30.312 -10.502  1.00  0.67           O  
ATOM   4749  H   TYR A 314     -29.538 -31.478  -6.414  1.00  0.67           H  
ATOM   4750  HA  TYR A 314     -31.013 -29.122  -5.346  1.00  0.67           H  
ATOM   4751 1HB  TYR A 314     -29.331 -27.647  -6.346  1.00  0.67           H  
ATOM   4752 2HB  TYR A 314     -28.458 -28.806  -5.339  1.00  0.67           H  
ATOM   4753  HD1 TYR A 314     -29.005 -27.667  -8.715  1.00  0.67           H  
ATOM   4754  HD2 TYR A 314     -27.242 -30.663  -6.219  1.00  0.67           H  
ATOM   4755  HE1 TYR A 314     -27.588 -28.376 -10.586  1.00  0.67           H  
ATOM   4756  HE2 TYR A 314     -25.807 -31.379  -8.098  1.00  0.67           H  
ATOM   4757  HH  TYR A 314     -26.028 -29.786 -11.277  1.00  0.67           H  
ATOM   4758  N   PHE A 315     -31.638 -28.332  -7.744  1.00  0.68           N  
ATOM   4759  CA  PHE A 315     -32.171 -28.104  -9.091  1.00  0.68           C  
ATOM   4760  C   PHE A 315     -31.505 -26.888  -9.724  1.00  0.68           C  
ATOM   4761  O   PHE A 315     -31.024 -26.010  -9.009  1.00  0.68           O  
ATOM   4762  CB  PHE A 315     -33.670 -27.863  -9.101  1.00  0.68           C  
ATOM   4763  CG  PHE A 315     -34.123 -26.645  -8.330  1.00  0.68           C  
ATOM   4764  CD1 PHE A 315     -34.097 -25.401  -8.931  1.00  0.68           C  
ATOM   4765  CD2 PHE A 315     -34.638 -26.741  -7.041  1.00  0.68           C  
ATOM   4766  CE1 PHE A 315     -34.539 -24.291  -8.281  1.00  0.68           C  
ATOM   4767  CE2 PHE A 315     -35.096 -25.618  -6.387  1.00  0.68           C  
ATOM   4768  CZ  PHE A 315     -35.049 -24.398  -7.009  1.00  0.68           C  
ATOM   4769  H   PHE A 315     -31.700 -27.604  -7.027  1.00  0.68           H  
ATOM   4770  HA  PHE A 315     -31.952 -28.973  -9.714  1.00  0.68           H  
ATOM   4771 1HB  PHE A 315     -33.992 -27.750 -10.130  1.00  0.68           H  
ATOM   4772 2HB  PHE A 315     -34.175 -28.725  -8.714  1.00  0.68           H  
ATOM   4773  HD1 PHE A 315     -33.702 -25.313  -9.936  1.00  0.68           H  
ATOM   4774  HD2 PHE A 315     -34.685 -27.704  -6.547  1.00  0.68           H  
ATOM   4775  HE1 PHE A 315     -34.497 -23.320  -8.777  1.00  0.68           H  
ATOM   4776  HE2 PHE A 315     -35.493 -25.699  -5.384  1.00  0.68           H  
ATOM   4777  HZ  PHE A 315     -35.417 -23.517  -6.502  1.00  0.68           H  
ATOM   4778  N   THR A 316     -31.522 -26.806 -11.060  1.00  0.70           N  
ATOM   4779  CA  THR A 316     -30.941 -25.670 -11.772  1.00  0.70           C  
ATOM   4780  C   THR A 316     -31.939 -24.838 -12.555  1.00  0.70           C  
ATOM   4781  O   THR A 316     -32.614 -25.344 -13.454  1.00  0.70           O  
ATOM   4782  CB  THR A 316     -29.901 -26.146 -12.794  1.00  0.70           C  
ATOM   4783  OG1 THR A 316     -28.855 -26.843 -12.140  1.00  0.70           O  
ATOM   4784  CG2 THR A 316     -29.338 -24.952 -13.554  1.00  0.70           C  
ATOM   4785  H   THR A 316     -31.916 -27.570 -11.594  1.00  0.70           H  
ATOM   4786  HA  THR A 316     -30.458 -25.020 -11.050  1.00  0.70           H  
ATOM   4787  HB  THR A 316     -30.380 -26.825 -13.497  1.00  0.70           H  
ATOM   4788  HG1 THR A 316     -28.287 -26.203 -11.694  1.00  0.70           H  
ATOM   4789 1HG2 THR A 316     -28.606 -25.296 -14.282  1.00  0.70           H  
ATOM   4790 2HG2 THR A 316     -30.137 -24.429 -14.071  1.00  0.70           H  
ATOM   4791 3HG2 THR A 316     -28.862 -24.268 -12.850  1.00  0.70           H  
ATOM   4792  N   ASP A 317     -31.993 -23.549 -12.241  1.00  0.72           N  
ATOM   4793  CA  ASP A 317     -32.857 -22.591 -12.919  1.00  0.72           C  
ATOM   4794  C   ASP A 317     -32.156 -22.020 -14.152  1.00  0.72           C  
ATOM   4795  O   ASP A 317     -31.124 -21.353 -14.039  1.00  0.72           O  
ATOM   4796  CB  ASP A 317     -33.297 -21.486 -11.959  1.00  0.72           C  
ATOM   4797  CG  ASP A 317     -34.259 -20.464 -12.569  1.00  0.72           C  
ATOM   4798  OD1 ASP A 317     -34.356 -20.383 -13.769  1.00  0.72           O  
ATOM   4799  OD2 ASP A 317     -34.886 -19.758 -11.820  1.00  0.72           O  
ATOM   4800  H   ASP A 317     -31.401 -23.217 -11.480  1.00  0.72           H  
ATOM   4801  HA  ASP A 317     -33.749 -23.114 -13.261  1.00  0.72           H  
ATOM   4802 1HB  ASP A 317     -33.785 -21.942 -11.095  1.00  0.72           H  
ATOM   4803 2HB  ASP A 317     -32.416 -20.961 -11.586  1.00  0.72           H  
ATOM   4804  N   ARG A 318     -32.667 -22.364 -15.336  1.00  0.74           N  
ATOM   4805  CA  ARG A 318     -32.078 -21.990 -16.622  1.00  0.74           C  
ATOM   4806  C   ARG A 318     -32.818 -20.805 -17.279  1.00  0.74           C  
ATOM   4807  O   ARG A 318     -32.628 -20.527 -18.465  1.00  0.74           O  
ATOM   4808  CB  ARG A 318     -32.091 -23.200 -17.565  1.00  0.74           C  
ATOM   4809  CG  ARG A 318     -31.247 -24.400 -17.078  1.00  0.74           C  
ATOM   4810  CD  ARG A 318     -31.360 -25.656 -17.954  1.00  0.74           C  
ATOM   4811  NE  ARG A 318     -30.783 -25.514 -19.314  1.00  0.74           N  
ATOM   4812  CZ  ARG A 318     -29.472 -25.632 -19.615  1.00  0.74           C  
ATOM   4813  NH1 ARG A 318     -28.600 -25.861 -18.654  1.00  0.74           N  
ATOM   4814  NH2 ARG A 318     -29.053 -25.516 -20.876  1.00  0.74           N  
ATOM   4815  H   ARG A 318     -33.527 -22.912 -15.359  1.00  0.74           H  
ATOM   4816  HA  ARG A 318     -31.047 -21.699 -16.446  1.00  0.74           H  
ATOM   4817 1HB  ARG A 318     -33.120 -23.551 -17.695  1.00  0.74           H  
ATOM   4818 2HB  ARG A 318     -31.718 -22.908 -18.547  1.00  0.74           H  
ATOM   4819 1HG  ARG A 318     -30.197 -24.106 -17.035  1.00  0.74           H  
ATOM   4820 2HG  ARG A 318     -31.583 -24.673 -16.076  1.00  0.74           H  
ATOM   4821 1HD  ARG A 318     -30.854 -26.482 -17.457  1.00  0.74           H  
ATOM   4822 2HD  ARG A 318     -32.420 -25.909 -18.069  1.00  0.74           H  
ATOM   4823  HE  ARG A 318     -31.435 -25.411 -20.103  1.00  0.74           H  
ATOM   4824 1HH1 ARG A 318     -28.913 -25.937 -17.699  1.00  0.74           H  
ATOM   4825 2HH1 ARG A 318     -27.617 -25.940 -18.871  1.00  0.74           H  
ATOM   4826 1HH2 ARG A 318     -29.722 -25.303 -21.651  1.00  0.74           H  
ATOM   4827 2HH2 ARG A 318     -28.072 -25.602 -21.090  1.00  0.74           H  
ATOM   4828  N   LEU A 319     -33.667 -20.109 -16.505  1.00  0.76           N  
ATOM   4829  CA  LEU A 319     -34.469 -18.981 -17.003  1.00  0.76           C  
ATOM   4830  C   LEU A 319     -33.839 -17.596 -16.804  1.00  0.76           C  
ATOM   4831  O   LEU A 319     -34.508 -16.580 -17.001  1.00  0.76           O  
ATOM   4832  CB  LEU A 319     -35.824 -18.936 -16.305  1.00  0.76           C  
ATOM   4833  CG  LEU A 319     -36.775 -20.111 -16.493  1.00  0.76           C  
ATOM   4834  CD1 LEU A 319     -38.002 -19.875 -15.605  1.00  0.76           C  
ATOM   4835  CD2 LEU A 319     -37.184 -20.219 -17.951  1.00  0.76           C  
ATOM   4836  H   LEU A 319     -33.782 -20.367 -15.515  1.00  0.76           H  
ATOM   4837  HA  LEU A 319     -34.635 -19.138 -18.060  1.00  0.76           H  
ATOM   4838 1HB  LEU A 319     -35.639 -18.850 -15.233  1.00  0.76           H  
ATOM   4839 2HB  LEU A 319     -36.333 -18.041 -16.623  1.00  0.76           H  
ATOM   4840  HG  LEU A 319     -36.284 -21.036 -16.172  1.00  0.76           H  
ATOM   4841 1HD1 LEU A 319     -38.706 -20.692 -15.701  1.00  0.76           H  
ATOM   4842 2HD1 LEU A 319     -37.677 -19.798 -14.564  1.00  0.76           H  
ATOM   4843 3HD1 LEU A 319     -38.493 -18.948 -15.900  1.00  0.76           H  
ATOM   4844 1HD2 LEU A 319     -37.870 -21.044 -18.081  1.00  0.76           H  
ATOM   4845 2HD2 LEU A 319     -37.676 -19.311 -18.247  1.00  0.76           H  
ATOM   4846 3HD2 LEU A 319     -36.299 -20.383 -18.571  1.00  0.76           H  
ATOM   4847  N   ALA A 320     -32.593 -17.536 -16.352  1.00  0.77           N  
ATOM   4848  CA  ALA A 320     -31.940 -16.247 -16.138  1.00  0.77           C  
ATOM   4849  C   ALA A 320     -30.879 -15.973 -17.215  1.00  0.77           C  
ATOM   4850  O   ALA A 320     -30.225 -16.890 -17.718  1.00  0.77           O  
ATOM   4851  CB  ALA A 320     -31.341 -16.205 -14.744  1.00  0.77           C  
ATOM   4852  H   ALA A 320     -32.085 -18.392 -16.178  1.00  0.77           H  
ATOM   4853  HA  ALA A 320     -32.690 -15.462 -16.211  1.00  0.77           H  
ATOM   4854 1HB  ALA A 320     -30.879 -15.236 -14.580  1.00  0.77           H  
ATOM   4855 2HB  ALA A 320     -32.127 -16.367 -14.005  1.00  0.77           H  
ATOM   4856 3HB  ALA A 320     -30.601 -16.968 -14.637  1.00  0.77           H  
ATOM   4857  N   ALA A 321     -30.739 -14.693 -17.572  1.00  0.79           N  
ATOM   4858  CA  ALA A 321     -29.772 -14.200 -18.557  1.00  0.79           C  
ATOM   4859  C   ALA A 321     -28.457 -13.798 -17.900  1.00  0.79           C  
ATOM   4860  O   ALA A 321     -28.436 -13.459 -16.720  1.00  0.79           O  
ATOM   4861  CB  ALA A 321     -30.339 -13.014 -19.313  1.00  0.79           C  
ATOM   4862  H   ALA A 321     -31.335 -14.016 -17.122  1.00  0.79           H  
ATOM   4863  HA  ALA A 321     -29.584 -14.994 -19.266  1.00  0.79           H  
ATOM   4864 1HB  ALA A 321     -29.613 -12.686 -20.058  1.00  0.79           H  
ATOM   4865 2HB  ALA A 321     -31.260 -13.301 -19.810  1.00  0.79           H  
ATOM   4866 3HB  ALA A 321     -30.541 -12.201 -18.618  1.00  0.79           H  
ATOM   4867  N   SER A 322     -27.376 -13.726 -18.674  1.00  0.79           N  
ATOM   4868  CA  SER A 322     -26.087 -13.267 -18.134  1.00  0.79           C  
ATOM   4869  C   SER A 322     -26.057 -11.827 -17.588  1.00  0.79           C  
ATOM   4870  O   SER A 322     -25.189 -11.496 -16.779  1.00  0.79           O  
ATOM   4871  CB  SER A 322     -25.007 -13.464 -19.144  1.00  0.79           C  
ATOM   4872  OG  SER A 322     -24.768 -14.798 -19.319  1.00  0.79           O  
ATOM   4873  H   SER A 322     -27.422 -14.040 -19.648  1.00  0.79           H  
ATOM   4874  HA  SER A 322     -25.841 -13.926 -17.304  1.00  0.79           H  
ATOM   4875 1HB  SER A 322     -25.295 -13.028 -20.094  1.00  0.79           H  
ATOM   4876 2HB  SER A 322     -24.105 -12.974 -18.817  1.00  0.79           H  
ATOM   4877  HG  SER A 322     -23.828 -14.866 -19.543  1.00  0.79           H  
ATOM   4878  N   ASN A 323     -27.010 -10.978 -17.986  1.00  0.79           N  
ATOM   4879  CA  ASN A 323     -27.096  -9.608 -17.461  1.00  0.79           C  
ATOM   4880  C   ASN A 323     -27.868  -9.553 -16.148  1.00  0.79           C  
ATOM   4881  O   ASN A 323     -28.047  -8.483 -15.550  1.00  0.79           O  
ATOM   4882  CB  ASN A 323     -27.751  -8.642 -18.446  1.00  0.79           C  
ATOM   4883  CG  ASN A 323     -26.834  -8.124 -19.517  1.00  0.79           C  
ATOM   4884  OD1 ASN A 323     -25.636  -8.002 -19.270  1.00  0.79           O  
ATOM   4885  ND2 ASN A 323     -27.362  -7.798 -20.670  1.00  0.79           N  
ATOM   4886  H   ASN A 323     -27.682 -11.297 -18.668  1.00  0.79           H  
ATOM   4887  HA  ASN A 323     -26.082  -9.258 -17.255  1.00  0.79           H  
ATOM   4888 1HB  ASN A 323     -28.590  -9.147 -18.927  1.00  0.79           H  
ATOM   4889 2HB  ASN A 323     -28.157  -7.794 -17.897  1.00  0.79           H  
ATOM   4890 1HD2 ASN A 323     -26.762  -7.438 -21.434  1.00  0.79           H  
ATOM   4891 2HD2 ASN A 323     -28.341  -7.904 -20.816  1.00  0.79           H  
ATOM   4892  N   MET A 324     -28.344 -10.704 -15.696  1.00  0.78           N  
ATOM   4893  CA  MET A 324     -29.117 -10.784 -14.482  1.00  0.78           C  
ATOM   4894  C   MET A 324     -28.286 -10.653 -13.217  1.00  0.78           C  
ATOM   4895  O   MET A 324     -27.144 -11.132 -13.108  1.00  0.78           O  
ATOM   4896  CB  MET A 324     -29.947 -12.060 -14.486  1.00  0.78           C  
ATOM   4897  CG  MET A 324     -30.820 -12.240 -13.325  1.00  0.78           C  
ATOM   4898  SD  MET A 324     -31.992 -10.941 -13.130  1.00  0.78           S  
ATOM   4899  CE  MET A 324     -32.837 -11.551 -11.719  1.00  0.78           C  
ATOM   4900  H   MET A 324     -28.177 -11.571 -16.201  1.00  0.78           H  
ATOM   4901  HA  MET A 324     -29.815  -9.946 -14.481  1.00  0.78           H  
ATOM   4902 1HB  MET A 324     -30.545 -12.110 -15.391  1.00  0.78           H  
ATOM   4903 2HB  MET A 324     -29.274 -12.915 -14.495  1.00  0.78           H  
ATOM   4904 1HG  MET A 324     -31.369 -13.164 -13.445  1.00  0.78           H  
ATOM   4905 2HG  MET A 324     -30.220 -12.307 -12.431  1.00  0.78           H  
ATOM   4906 1HE  MET A 324     -33.595 -10.849 -11.417  1.00  0.78           H  
ATOM   4907 2HE  MET A 324     -33.300 -12.503 -11.947  1.00  0.78           H  
ATOM   4908 3HE  MET A 324     -32.130 -11.682 -10.932  1.00  0.78           H  
ATOM   4909  N   ASN A 325     -28.896  -9.983 -12.249  1.00  0.78           N  
ATOM   4910  CA  ASN A 325     -28.355  -9.805 -10.925  1.00  0.78           C  
ATOM   4911  C   ASN A 325     -28.613 -11.036 -10.080  1.00  0.78           C  
ATOM   4912  O   ASN A 325     -29.749 -11.329  -9.692  1.00  0.78           O  
ATOM   4913  CB  ASN A 325     -28.928  -8.571 -10.280  1.00  0.78           C  
ATOM   4914  CG  ASN A 325     -28.350  -8.292  -8.925  1.00  0.78           C  
ATOM   4915  OD1 ASN A 325     -27.770  -9.151  -8.225  1.00  0.78           O  
ATOM   4916  ND2 ASN A 325     -28.540  -7.092  -8.515  1.00  0.78           N  
ATOM   4917  H   ASN A 325     -29.809  -9.597 -12.450  1.00  0.78           H  
ATOM   4918  HA  ASN A 325     -27.278  -9.702 -11.011  1.00  0.78           H  
ATOM   4919 1HB  ASN A 325     -28.745  -7.711 -10.925  1.00  0.78           H  
ATOM   4920 2HB  ASN A 325     -30.010  -8.684 -10.184  1.00  0.78           H  
ATOM   4921 1HD2 ASN A 325     -28.267  -6.837  -7.589  1.00  0.78           H  
ATOM   4922 2HD2 ASN A 325     -29.019  -6.437  -9.091  1.00  0.78           H  
ATOM   4923  N   SER A 326     -27.539 -11.744  -9.786  1.00  0.78           N  
ATOM   4924  CA  SER A 326     -27.576 -12.997  -9.064  1.00  0.78           C  
ATOM   4925  C   SER A 326     -28.212 -12.919  -7.687  1.00  0.78           C  
ATOM   4926  O   SER A 326     -28.735 -13.918  -7.192  1.00  0.78           O  
ATOM   4927  CB  SER A 326     -26.176 -13.499  -8.925  1.00  0.78           C  
ATOM   4928  OG  SER A 326     -25.657 -13.860 -10.167  1.00  0.78           O  
ATOM   4929  H   SER A 326     -26.646 -11.411 -10.124  1.00  0.78           H  
ATOM   4930  HA  SER A 326     -28.149 -13.708  -9.661  1.00  0.78           H  
ATOM   4931 1HB  SER A 326     -25.554 -12.715  -8.486  1.00  0.78           H  
ATOM   4932 2HB  SER A 326     -26.170 -14.316  -8.256  1.00  0.78           H  
ATOM   4933  HG  SER A 326     -25.601 -13.042 -10.665  1.00  0.78           H  
ATOM   4934  N   TYR A 327     -28.213 -11.739  -7.062  1.00  0.77           N  
ATOM   4935  CA  TYR A 327     -28.821 -11.629  -5.740  1.00  0.77           C  
ATOM   4936  C   TYR A 327     -30.323 -11.710  -5.848  1.00  0.77           C  
ATOM   4937  O   TYR A 327     -30.995 -12.138  -4.913  1.00  0.77           O  
ATOM   4938  CB  TYR A 327     -28.515 -10.319  -5.048  1.00  0.77           C  
ATOM   4939  CG  TYR A 327     -27.183 -10.153  -4.479  1.00  0.77           C  
ATOM   4940  CD1 TYR A 327     -26.337  -9.236  -5.021  1.00  0.77           C  
ATOM   4941  CD2 TYR A 327     -26.800 -10.894  -3.379  1.00  0.77           C  
ATOM   4942  CE1 TYR A 327     -25.126  -9.040  -4.462  1.00  0.77           C  
ATOM   4943  CE2 TYR A 327     -25.569 -10.682  -2.833  1.00  0.77           C  
ATOM   4944  CZ  TYR A 327     -24.750  -9.756  -3.365  1.00  0.77           C  
ATOM   4945  OH  TYR A 327     -23.554  -9.528  -2.800  1.00  0.77           O  
ATOM   4946  H   TYR A 327     -27.824 -10.916  -7.515  1.00  0.77           H  
ATOM   4947  HA  TYR A 327     -28.476 -12.455  -5.120  1.00  0.77           H  
ATOM   4948 1HB  TYR A 327     -28.675  -9.511  -5.753  1.00  0.77           H  
ATOM   4949 2HB  TYR A 327     -29.235 -10.179  -4.246  1.00  0.77           H  
ATOM   4950  HD1 TYR A 327     -26.642  -8.649  -5.889  1.00  0.77           H  
ATOM   4951  HD2 TYR A 327     -27.478 -11.629  -2.944  1.00  0.77           H  
ATOM   4952  HE1 TYR A 327     -24.469  -8.313  -4.876  1.00  0.77           H  
ATOM   4953  HE2 TYR A 327     -25.242 -11.236  -1.969  1.00  0.77           H  
ATOM   4954  HH  TYR A 327     -23.096  -8.837  -3.288  1.00  0.77           H  
ATOM   4955  N   VAL A 328     -30.853 -11.277  -6.987  1.00  0.77           N  
ATOM   4956  CA  VAL A 328     -32.278 -11.256  -7.211  1.00  0.77           C  
ATOM   4957  C   VAL A 328     -32.716 -12.641  -7.573  1.00  0.77           C  
ATOM   4958  O   VAL A 328     -33.707 -13.134  -7.051  1.00  0.77           O  
ATOM   4959  CB  VAL A 328     -32.662 -10.268  -8.309  1.00  0.77           C  
ATOM   4960  CG1 VAL A 328     -34.146 -10.387  -8.608  1.00  0.77           C  
ATOM   4961  CG2 VAL A 328     -32.301  -8.912  -7.879  1.00  0.77           C  
ATOM   4962  H   VAL A 328     -30.249 -10.990  -7.751  1.00  0.77           H  
ATOM   4963  HA  VAL A 328     -32.777 -10.956  -6.290  1.00  0.77           H  
ATOM   4964  HB  VAL A 328     -32.116 -10.488  -9.189  1.00  0.77           H  
ATOM   4965 1HG1 VAL A 328     -34.424  -9.687  -9.395  1.00  0.77           H  
ATOM   4966 2HG1 VAL A 328     -34.376 -11.406  -8.933  1.00  0.77           H  
ATOM   4967 3HG1 VAL A 328     -34.712 -10.167  -7.713  1.00  0.77           H  
ATOM   4968 1HG2 VAL A 328     -32.555  -8.200  -8.664  1.00  0.77           H  
ATOM   4969 2HG2 VAL A 328     -32.842  -8.665  -6.969  1.00  0.77           H  
ATOM   4970 3HG2 VAL A 328     -31.227  -8.885  -7.693  1.00  0.77           H  
ATOM   4971  N   VAL A 329     -31.950 -13.314  -8.432  1.00  0.77           N  
ATOM   4972  CA  VAL A 329     -32.380 -14.656  -8.792  1.00  0.77           C  
ATOM   4973  C   VAL A 329     -32.372 -15.494  -7.528  1.00  0.77           C  
ATOM   4974  O   VAL A 329     -33.328 -16.217  -7.241  1.00  0.77           O  
ATOM   4975  CB  VAL A 329     -31.446 -15.352  -9.786  1.00  0.77           C  
ATOM   4976  CG1 VAL A 329     -31.943 -16.800  -9.957  1.00  0.77           C  
ATOM   4977  CG2 VAL A 329     -31.405 -14.650 -11.038  1.00  0.77           C  
ATOM   4978  H   VAL A 329     -31.126 -12.865  -8.839  1.00  0.77           H  
ATOM   4979  HA  VAL A 329     -33.391 -14.615  -9.198  1.00  0.77           H  
ATOM   4980  HB  VAL A 329     -30.436 -15.392  -9.372  1.00  0.77           H  
ATOM   4981 1HG1 VAL A 329     -31.322 -17.337 -10.648  1.00  0.77           H  
ATOM   4982 2HG1 VAL A 329     -31.934 -17.300  -8.992  1.00  0.77           H  
ATOM   4983 3HG1 VAL A 329     -32.961 -16.791 -10.350  1.00  0.77           H  
ATOM   4984 1HG2 VAL A 329     -30.731 -15.164 -11.723  1.00  0.77           H  
ATOM   4985 2HG2 VAL A 329     -32.400 -14.606 -11.467  1.00  0.77           H  
ATOM   4986 3HG2 VAL A 329     -31.034 -13.661 -10.831  1.00  0.77           H  
ATOM   4987  N   THR A 330     -31.300 -15.358  -6.750  1.00  0.76           N  
ATOM   4988  CA  THR A 330     -31.148 -16.067  -5.504  1.00  0.76           C  
ATOM   4989  C   THR A 330     -32.280 -15.737  -4.535  1.00  0.76           C  
ATOM   4990  O   THR A 330     -32.979 -16.637  -4.065  1.00  0.76           O  
ATOM   4991  CB  THR A 330     -29.790 -15.665  -4.894  1.00  0.76           C  
ATOM   4992  OG1 THR A 330     -28.733 -16.093  -5.768  1.00  0.76           O  
ATOM   4993  CG2 THR A 330     -29.573 -16.174  -3.540  1.00  0.76           C  
ATOM   4994  H   THR A 330     -30.538 -14.741  -7.032  1.00  0.76           H  
ATOM   4995  HA  THR A 330     -31.161 -17.135  -5.708  1.00  0.76           H  
ATOM   4996  HB  THR A 330     -29.763 -14.582  -4.836  1.00  0.76           H  
ATOM   4997  HG1 THR A 330     -28.685 -15.472  -6.522  1.00  0.76           H  
ATOM   4998 1HG2 THR A 330     -28.609 -15.828  -3.165  1.00  0.76           H  
ATOM   4999 2HG2 THR A 330     -30.368 -15.812  -2.905  1.00  0.76           H  
ATOM   5000 3HG2 THR A 330     -29.579 -17.216  -3.575  1.00  0.76           H  
ATOM   5001  N   ALA A 331     -32.534 -14.446  -4.304  1.00  0.76           N  
ATOM   5002  CA  ALA A 331     -33.579 -14.038  -3.383  1.00  0.76           C  
ATOM   5003  C   ALA A 331     -34.943 -14.553  -3.795  1.00  0.76           C  
ATOM   5004  O   ALA A 331     -35.715 -14.999  -2.945  1.00  0.76           O  
ATOM   5005  CB  ALA A 331     -33.641 -12.526  -3.310  1.00  0.76           C  
ATOM   5006  H   ALA A 331     -31.966 -13.717  -4.730  1.00  0.76           H  
ATOM   5007  HA  ALA A 331     -33.339 -14.448  -2.399  1.00  0.76           H  
ATOM   5008 1HB  ALA A 331     -34.407 -12.223  -2.599  1.00  0.76           H  
ATOM   5009 2HB  ALA A 331     -32.680 -12.138  -2.996  1.00  0.76           H  
ATOM   5010 3HB  ALA A 331     -33.884 -12.131  -4.300  1.00  0.76           H  
ATOM   5011  N   ASP A 332     -35.225 -14.526  -5.102  1.00  0.75           N  
ATOM   5012  CA  ASP A 332     -36.519 -14.944  -5.600  1.00  0.75           C  
ATOM   5013  C   ASP A 332     -36.685 -16.452  -5.553  1.00  0.75           C  
ATOM   5014  O   ASP A 332     -37.767 -16.946  -5.238  1.00  0.75           O  
ATOM   5015  CB  ASP A 332     -36.754 -14.428  -7.011  1.00  0.75           C  
ATOM   5016  CG  ASP A 332     -36.901 -12.898  -7.062  1.00  0.75           C  
ATOM   5017  OD1 ASP A 332     -36.981 -12.261  -6.032  1.00  0.75           O  
ATOM   5018  OD2 ASP A 332     -37.000 -12.369  -8.133  1.00  0.75           O  
ATOM   5019  H   ASP A 332     -34.542 -14.162  -5.763  1.00  0.75           H  
ATOM   5020  HA  ASP A 332     -37.283 -14.504  -4.960  1.00  0.75           H  
ATOM   5021 1HB  ASP A 332     -35.914 -14.728  -7.648  1.00  0.75           H  
ATOM   5022 2HB  ASP A 332     -37.650 -14.876  -7.406  1.00  0.75           H  
ATOM   5023  N   LEU A 333     -35.620 -17.214  -5.820  1.00  0.74           N  
ATOM   5024  CA  LEU A 333     -35.760 -18.657  -5.715  1.00  0.74           C  
ATOM   5025  C   LEU A 333     -36.072 -19.020  -4.269  1.00  0.74           C  
ATOM   5026  O   LEU A 333     -36.895 -19.897  -3.995  1.00  0.74           O  
ATOM   5027  CB  LEU A 333     -34.493 -19.389  -6.195  1.00  0.74           C  
ATOM   5028  CG  LEU A 333     -34.220 -19.357  -7.715  1.00  0.74           C  
ATOM   5029  CD1 LEU A 333     -32.868 -19.997  -8.028  1.00  0.74           C  
ATOM   5030  CD2 LEU A 333     -35.317 -20.079  -8.401  1.00  0.74           C  
ATOM   5031  H   LEU A 333     -34.732 -16.799  -6.107  1.00  0.74           H  
ATOM   5032  HA  LEU A 333     -36.595 -18.973  -6.338  1.00  0.74           H  
ATOM   5033 1HB  LEU A 333     -33.633 -18.935  -5.696  1.00  0.74           H  
ATOM   5034 2HB  LEU A 333     -34.559 -20.419  -5.896  1.00  0.74           H  
ATOM   5035  HG  LEU A 333     -34.201 -18.333  -8.067  1.00  0.74           H  
ATOM   5036 1HD1 LEU A 333     -32.696 -19.970  -9.106  1.00  0.74           H  
ATOM   5037 2HD1 LEU A 333     -32.092 -19.439  -7.530  1.00  0.74           H  
ATOM   5038 3HD1 LEU A 333     -32.862 -21.028  -7.687  1.00  0.74           H  
ATOM   5039 1HD2 LEU A 333     -35.152 -20.058  -9.472  1.00  0.74           H  
ATOM   5040 2HD2 LEU A 333     -35.348 -21.110  -8.059  1.00  0.74           H  
ATOM   5041 3HD2 LEU A 333     -36.251 -19.579  -8.170  1.00  0.74           H  
ATOM   5042  N   VAL A 334     -35.466 -18.309  -3.319  1.00  0.73           N  
ATOM   5043  CA  VAL A 334     -35.738 -18.601  -1.922  1.00  0.73           C  
ATOM   5044  C   VAL A 334     -37.140 -18.173  -1.534  1.00  0.73           C  
ATOM   5045  O   VAL A 334     -37.883 -18.948  -0.917  1.00  0.73           O  
ATOM   5046  CB  VAL A 334     -34.775 -17.868  -1.009  1.00  0.73           C  
ATOM   5047  CG1 VAL A 334     -35.152 -18.090   0.411  1.00  0.73           C  
ATOM   5048  CG2 VAL A 334     -33.472 -18.304  -1.262  1.00  0.73           C  
ATOM   5049  H   VAL A 334     -34.783 -17.589  -3.572  1.00  0.73           H  
ATOM   5050  HA  VAL A 334     -35.637 -19.673  -1.764  1.00  0.73           H  
ATOM   5051  HB  VAL A 334     -34.838 -16.799  -1.210  1.00  0.73           H  
ATOM   5052 1HG1 VAL A 334     -34.456 -17.545   1.028  1.00  0.73           H  
ATOM   5053 2HG1 VAL A 334     -36.166 -17.730   0.587  1.00  0.73           H  
ATOM   5054 3HG1 VAL A 334     -35.095 -19.155   0.639  1.00  0.73           H  
ATOM   5055 1HG2 VAL A 334     -32.833 -17.767  -0.658  1.00  0.73           H  
ATOM   5056 2HG2 VAL A 334     -33.377 -19.360  -1.068  1.00  0.73           H  
ATOM   5057 3HG2 VAL A 334     -33.268 -18.094  -2.268  1.00  0.73           H  
ATOM   5058  N   GLU A 335     -37.534 -16.956  -1.922  1.00  0.74           N  
ATOM   5059  CA  GLU A 335     -38.866 -16.512  -1.573  1.00  0.74           C  
ATOM   5060  C   GLU A 335     -39.913 -17.474  -2.119  1.00  0.74           C  
ATOM   5061  O   GLU A 335     -40.761 -18.001  -1.389  1.00  0.74           O  
ATOM   5062  CB  GLU A 335     -39.157 -15.102  -2.110  1.00  0.74           C  
ATOM   5063  CG  GLU A 335     -40.589 -14.617  -1.767  1.00  0.74           C  
ATOM   5064  CD  GLU A 335     -40.928 -13.201  -2.184  1.00  0.74           C  
ATOM   5065  OE1 GLU A 335     -40.124 -12.570  -2.814  1.00  0.74           O  
ATOM   5066  OE2 GLU A 335     -41.994 -12.744  -1.838  1.00  0.74           O  
ATOM   5067  H   GLU A 335     -36.904 -16.335  -2.432  1.00  0.74           H  
ATOM   5068  HA  GLU A 335     -38.919 -16.474  -0.498  1.00  0.74           H  
ATOM   5069 1HB  GLU A 335     -38.438 -14.393  -1.692  1.00  0.74           H  
ATOM   5070 2HB  GLU A 335     -39.036 -15.091  -3.196  1.00  0.74           H  
ATOM   5071 1HG  GLU A 335     -41.270 -15.279  -2.291  1.00  0.74           H  
ATOM   5072 2HG  GLU A 335     -40.775 -14.741  -0.724  1.00  0.74           H  
ATOM   5073  N   VAL A 336     -39.806 -17.777  -3.400  1.00  0.79           N  
ATOM   5074  CA  VAL A 336     -40.776 -18.626  -4.041  1.00  0.79           C  
ATOM   5075  C   VAL A 336     -40.833 -20.055  -3.553  1.00  0.79           C  
ATOM   5076  O   VAL A 336     -41.922 -20.607  -3.409  1.00  0.79           O  
ATOM   5077  CB  VAL A 336     -40.566 -18.620  -5.546  1.00  0.79           C  
ATOM   5078  CG1 VAL A 336     -41.411 -19.632  -6.152  1.00  0.79           C  
ATOM   5079  CG2 VAL A 336     -40.957 -17.253  -6.079  1.00  0.79           C  
ATOM   5080  H   VAL A 336     -39.058 -17.372  -3.963  1.00  0.79           H  
ATOM   5081  HA  VAL A 336     -41.748 -18.185  -3.860  1.00  0.79           H  
ATOM   5082  HB  VAL A 336     -39.521 -18.838  -5.789  1.00  0.79           H  
ATOM   5083 1HG1 VAL A 336     -41.279 -19.581  -7.207  1.00  0.79           H  
ATOM   5084 2HG1 VAL A 336     -41.144 -20.621  -5.786  1.00  0.79           H  
ATOM   5085 3HG1 VAL A 336     -42.422 -19.422  -5.902  1.00  0.79           H  
ATOM   5086 1HG2 VAL A 336     -40.833 -17.230  -7.155  1.00  0.79           H  
ATOM   5087 2HG2 VAL A 336     -42.001 -17.054  -5.832  1.00  0.79           H  
ATOM   5088 3HG2 VAL A 336     -40.323 -16.491  -5.620  1.00  0.79           H  
ATOM   5089  N   THR A 337     -39.686 -20.688  -3.335  1.00  0.89           N  
ATOM   5090  CA  THR A 337     -39.752 -22.086  -2.967  1.00  0.89           C  
ATOM   5091  C   THR A 337     -39.756 -22.392  -1.477  1.00  0.89           C  
ATOM   5092  O   THR A 337     -40.325 -23.418  -1.084  1.00  0.89           O  
ATOM   5093  CB  THR A 337     -38.576 -22.820  -3.598  1.00  0.89           C  
ATOM   5094  OG1 THR A 337     -37.378 -22.302  -3.109  1.00  0.89           O  
ATOM   5095  CG2 THR A 337     -38.617 -22.626  -5.063  1.00  0.89           C  
ATOM   5096  H   THR A 337     -38.783 -20.231  -3.461  1.00  0.89           H  
ATOM   5097  HA  THR A 337     -40.664 -22.494  -3.385  1.00  0.89           H  
ATOM   5098  HB  THR A 337     -38.641 -23.871  -3.354  1.00  0.89           H  
ATOM   5099  HG1 THR A 337     -37.276 -21.384  -3.429  1.00  0.89           H  
ATOM   5100 1HG2 THR A 337     -37.785 -23.148  -5.531  1.00  0.89           H  
ATOM   5101 2HG2 THR A 337     -39.554 -23.010  -5.446  1.00  0.89           H  
ATOM   5102 3HG2 THR A 337     -38.548 -21.561  -5.270  1.00  0.89           H  
ATOM   5103  N   ILE A 338     -39.170 -21.510  -0.655  1.00  1.07           N  
ATOM   5104  CA  ILE A 338     -39.043 -21.740   0.778  1.00  1.07           C  
ATOM   5105  C   ILE A 338     -39.934 -20.837   1.627  1.00  1.07           C  
ATOM   5106  O   ILE A 338     -40.618 -21.304   2.536  1.00  1.07           O  
ATOM   5107  CB  ILE A 338     -37.581 -21.587   1.216  1.00  1.07           C  
ATOM   5108  CG1 ILE A 338     -36.727 -22.564   0.443  1.00  1.07           C  
ATOM   5109  CG2 ILE A 338     -37.436 -21.808   2.706  1.00  1.07           C  
ATOM   5110  CD1 ILE A 338     -37.130 -24.003   0.627  1.00  1.07           C  
ATOM   5111  H   ILE A 338     -38.749 -20.665  -1.031  1.00  1.07           H  
ATOM   5112  HA  ILE A 338     -39.324 -22.767   0.977  1.00  1.07           H  
ATOM   5113  HB  ILE A 338     -37.237 -20.583   0.969  1.00  1.07           H  
ATOM   5114 1HG1 ILE A 338     -36.774 -22.315  -0.614  1.00  1.07           H  
ATOM   5115 2HG1 ILE A 338     -35.703 -22.470   0.785  1.00  1.07           H  
ATOM   5116 1HG2 ILE A 338     -36.389 -21.692   2.984  1.00  1.07           H  
ATOM   5117 2HG2 ILE A 338     -38.042 -21.082   3.247  1.00  1.07           H  
ATOM   5118 3HG2 ILE A 338     -37.765 -22.816   2.969  1.00  1.07           H  
ATOM   5119 1HD1 ILE A 338     -36.471 -24.644   0.048  1.00  1.07           H  
ATOM   5120 2HD1 ILE A 338     -37.056 -24.264   1.681  1.00  1.07           H  
ATOM   5121 3HD1 ILE A 338     -38.151 -24.147   0.290  1.00  1.07           H  
ATOM   5122  N   LEU A 339     -39.868 -19.534   1.383  1.00  1.36           N  
ATOM   5123  CA  LEU A 339     -40.607 -18.578   2.205  1.00  1.36           C  
ATOM   5124  C   LEU A 339     -42.115 -18.620   2.058  1.00  1.36           C  
ATOM   5125  O   LEU A 339     -42.839 -18.591   3.050  1.00  1.36           O  
ATOM   5126  CB  LEU A 339     -40.150 -17.170   1.941  1.00  1.36           C  
ATOM   5127  CG  LEU A 339     -40.839 -16.114   2.725  1.00  1.36           C  
ATOM   5128  CD1 LEU A 339     -40.699 -16.417   4.162  1.00  1.36           C  
ATOM   5129  CD2 LEU A 339     -40.197 -14.779   2.409  1.00  1.36           C  
ATOM   5130  H   LEU A 339     -39.299 -19.206   0.599  1.00  1.36           H  
ATOM   5131  HA  LEU A 339     -40.374 -18.813   3.247  1.00  1.36           H  
ATOM   5132 1HB  LEU A 339     -39.075 -17.086   2.068  1.00  1.36           H  
ATOM   5133 2HB  LEU A 339     -40.407 -16.962   0.925  1.00  1.36           H  
ATOM   5134  HG  LEU A 339     -41.901 -16.091   2.469  1.00  1.36           H  
ATOM   5135 1HD1 LEU A 339     -41.207 -15.648   4.733  1.00  1.36           H  
ATOM   5136 2HD1 LEU A 339     -41.155 -17.383   4.363  1.00  1.36           H  
ATOM   5137 3HD1 LEU A 339     -39.650 -16.445   4.428  1.00  1.36           H  
ATOM   5138 1HD2 LEU A 339     -40.685 -13.995   2.983  1.00  1.36           H  
ATOM   5139 2HD2 LEU A 339     -39.141 -14.825   2.669  1.00  1.36           H  
ATOM   5140 3HD2 LEU A 339     -40.292 -14.562   1.367  1.00  1.36           H  
ATOM   5141  N   LEU A 340     -42.610 -18.679   0.819  1.00  1.77           N  
ATOM   5142  CA  LEU A 340     -44.058 -18.603   0.599  1.00  1.77           C  
ATOM   5143  C   LEU A 340     -44.806 -19.908   0.906  1.00  1.77           C  
ATOM   5144  O   LEU A 340     -45.366 -20.559   0.023  1.00  1.77           O  
ATOM   5145  CB  LEU A 340     -44.347 -18.175  -0.850  1.00  1.77           C  
ATOM   5146  CG  LEU A 340     -43.781 -16.788  -1.242  1.00  1.77           C  
ATOM   5147  CD1 LEU A 340     -44.102 -16.505  -2.709  1.00  1.77           C  
ATOM   5148  CD2 LEU A 340     -44.331 -15.725  -0.322  1.00  1.77           C  
ATOM   5149  H   LEU A 340     -41.968 -18.692   0.028  1.00  1.77           H  
ATOM   5150  HA  LEU A 340     -44.451 -17.834   1.258  1.00  1.77           H  
ATOM   5151 1HB  LEU A 340     -43.898 -18.911  -1.525  1.00  1.77           H  
ATOM   5152 2HB  LEU A 340     -45.423 -18.165  -1.010  1.00  1.77           H  
ATOM   5153  HG  LEU A 340     -42.724 -16.798  -1.133  1.00  1.77           H  
ATOM   5154 1HD1 LEU A 340     -43.681 -15.540  -2.995  1.00  1.77           H  
ATOM   5155 2HD1 LEU A 340     -43.681 -17.280  -3.332  1.00  1.77           H  
ATOM   5156 3HD1 LEU A 340     -45.180 -16.486  -2.849  1.00  1.77           H  
ATOM   5157 1HD2 LEU A 340     -43.904 -14.754  -0.601  1.00  1.77           H  
ATOM   5158 2HD2 LEU A 340     -45.415 -15.686  -0.412  1.00  1.77           H  
ATOM   5159 3HD2 LEU A 340     -44.057 -15.960   0.707  1.00  1.77           H  
ATOM   5160  N   LYS A 341     -44.815 -20.236   2.193  1.00  2.26           N  
ATOM   5161  CA  LYS A 341     -45.458 -21.404   2.779  1.00  2.26           C  
ATOM   5162  C   LYS A 341     -46.339 -20.969   3.953  1.00  2.26           C  
ATOM   5163  O   LYS A 341     -47.286 -21.662   4.319  1.00  2.26           O  
ATOM   5164  OXT LYS A 341     -45.965 -20.027   4.659  1.00  2.26           O  
ATOM   5165  CB  LYS A 341     -44.418 -22.421   3.268  1.00  2.26           C  
ATOM   5166  CG  LYS A 341     -43.556 -23.065   2.187  1.00  2.26           C  
ATOM   5167  CD  LYS A 341     -42.612 -24.115   2.813  1.00  2.26           C  
ATOM   5168  CE  LYS A 341     -41.733 -24.791   1.773  1.00  2.26           C  
ATOM   5169  NZ  LYS A 341     -40.844 -25.850   2.377  1.00  2.26           N  
ATOM   5170  H   LYS A 341     -44.296 -19.612   2.798  1.00  2.26           H  
ATOM   5171  HA  LYS A 341     -46.094 -21.874   2.030  1.00  2.26           H  
ATOM   5172 1HB  LYS A 341     -43.736 -21.926   3.964  1.00  2.26           H  
ATOM   5173 2HB  LYS A 341     -44.919 -23.219   3.813  1.00  2.26           H  
ATOM   5174 1HG  LYS A 341     -44.188 -23.540   1.438  1.00  2.26           H  
ATOM   5175 2HG  LYS A 341     -42.952 -22.299   1.696  1.00  2.26           H  
ATOM   5176 1HD  LYS A 341     -41.955 -23.613   3.531  1.00  2.26           H  
ATOM   5177 2HD  LYS A 341     -43.191 -24.870   3.340  1.00  2.26           H  
ATOM   5178 1HE  LYS A 341     -42.363 -25.247   1.015  1.00  2.26           H  
ATOM   5179 2HE  LYS A 341     -41.118 -24.043   1.307  1.00  2.26           H  
ATOM   5180 1HZ  LYS A 341     -40.275 -26.265   1.657  1.00  2.26           H  
ATOM   5181 2HZ  LYS A 341     -40.211 -25.456   3.097  1.00  2.26           H  
ATOM   5182 3HZ  LYS A 341     -41.408 -26.559   2.805  1.00  2.26           H  
TER    5183
ENDMDL

REMARK ID 698807 MODEL 4 assemble_rn_A_30masked-002
PFRMAT TS
TARGET assemble_rn_A_30masked-002
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.202  -2.414  -0.119  1.00  3.27           N  
ATOM      2  CA  MET A   1      -0.716  -2.247   1.236  1.00  3.27           C  
ATOM      3  C   MET A   1      -0.413  -0.864   1.788  1.00  3.27           C  
ATOM      4  O   MET A   1      -1.329  -0.065   1.979  1.00  3.27           O  
ATOM      5  CB  MET A   1      -0.146  -3.316   2.164  1.00  3.27           C  
ATOM      6  CG  MET A   1      -0.648  -4.725   1.888  1.00  3.27           C  
ATOM      7  SD  MET A   1      -2.438  -4.860   2.039  1.00  3.27           S  
ATOM      8  CE  MET A   1      -2.666  -4.571   3.789  1.00  3.27           C  
ATOM      9 1H   MET A   1       0.537  -3.100  -0.122  1.00  3.27           H  
ATOM     10 2H   MET A   1      -0.950  -2.725  -0.723  1.00  3.27           H  
ATOM     11 3H   MET A   1       0.153  -1.531  -0.457  1.00  3.27           H  
ATOM     12  HA  MET A   1      -1.799  -2.357   1.208  1.00  3.27           H  
ATOM     13 1HB  MET A   1       0.936  -3.333   2.080  1.00  3.27           H  
ATOM     14 2HB  MET A   1      -0.390  -3.061   3.199  1.00  3.27           H  
ATOM     15 1HG  MET A   1      -0.364  -5.020   0.879  1.00  3.27           H  
ATOM     16 2HG  MET A   1      -0.188  -5.420   2.590  1.00  3.27           H  
ATOM     17 1HE  MET A   1      -3.726  -4.618   4.041  1.00  3.27           H  
ATOM     18 2HE  MET A   1      -2.128  -5.329   4.357  1.00  3.27           H  
ATOM     19 3HE  MET A   1      -2.277  -3.592   4.039  1.00  3.27           H  
ATOM     20  N   SER A   2       0.878  -0.586   2.019  1.00  2.53           N  
ATOM     21  CA  SER A   2       1.355   0.680   2.596  1.00  2.53           C  
ATOM     22  C   SER A   2       0.834   0.919   4.005  1.00  2.53           C  
ATOM     23  O   SER A   2       0.201   0.055   4.617  1.00  2.53           O  
ATOM     24  CB  SER A   2       0.957   1.878   1.711  1.00  2.53           C  
ATOM     25  OG  SER A   2       1.563   3.082   2.158  1.00  2.53           O  
ATOM     26  H   SER A   2       1.579  -1.285   1.826  1.00  2.53           H  
ATOM     27  HA  SER A   2       2.444   0.640   2.648  1.00  2.53           H  
ATOM     28 1HB  SER A   2       1.249   1.683   0.683  1.00  2.53           H  
ATOM     29 2HB  SER A   2      -0.124   2.012   1.723  1.00  2.53           H  
ATOM     30  HG  SER A   2       1.383   3.729   1.464  1.00  2.53           H  
ATOM     31  N   ASP A   3       1.143   2.113   4.498  1.00  1.88           N  
ATOM     32  CA  ASP A   3       0.693   2.616   5.776  1.00  1.88           C  
ATOM     33  C   ASP A   3      -0.519   3.485   5.514  1.00  1.88           C  
ATOM     34  O   ASP A   3      -1.413   3.595   6.354  1.00  1.88           O  
ATOM     35  CB  ASP A   3       1.780   3.445   6.464  1.00  1.88           C  
ATOM     36  CG  ASP A   3       3.026   2.643   6.797  1.00  1.88           C  
ATOM     37  OD1 ASP A   3       2.907   1.644   7.462  1.00  1.88           O  
ATOM     38  OD2 ASP A   3       4.091   3.035   6.381  1.00  1.88           O  
ATOM     39  H   ASP A   3       1.680   2.713   3.900  1.00  1.88           H  
ATOM     40  HA  ASP A   3       0.401   1.783   6.415  1.00  1.88           H  
ATOM     41 1HB  ASP A   3       2.060   4.277   5.818  1.00  1.88           H  
ATOM     42 2HB  ASP A   3       1.375   3.876   7.385  1.00  1.88           H  
ATOM     43  N   LYS A   4      -0.529   4.114   4.332  1.00  1.38           N  
ATOM     44  CA  LYS A   4      -1.610   5.030   3.997  1.00  1.38           C  
ATOM     45  C   LYS A   4      -2.891   4.251   3.803  1.00  1.38           C  
ATOM     46  O   LYS A   4      -2.889   3.169   3.218  1.00  1.38           O  
ATOM     47  CB  LYS A   4      -1.299   5.865   2.756  1.00  1.38           C  
ATOM     48  CG  LYS A   4      -0.184   6.888   2.955  1.00  1.38           C  
ATOM     49  CD  LYS A   4       0.051   7.722   1.696  1.00  1.38           C  
ATOM     50  CE  LYS A   4       1.155   8.751   1.907  1.00  1.38           C  
ATOM     51  NZ  LYS A   4       1.405   9.560   0.680  1.00  1.38           N  
ATOM     52  H   LYS A   4       0.218   3.928   3.664  1.00  1.38           H  
ATOM     53  HA  LYS A   4      -1.755   5.708   4.834  1.00  1.38           H  
ATOM     54 1HB  LYS A   4      -1.015   5.206   1.936  1.00  1.38           H  
ATOM     55 2HB  LYS A   4      -2.194   6.396   2.452  1.00  1.38           H  
ATOM     56 1HG  LYS A   4      -0.461   7.554   3.776  1.00  1.38           H  
ATOM     57 2HG  LYS A   4       0.736   6.371   3.226  1.00  1.38           H  
ATOM     58 1HD  LYS A   4       0.328   7.065   0.871  1.00  1.38           H  
ATOM     59 2HD  LYS A   4      -0.865   8.241   1.430  1.00  1.38           H  
ATOM     60 1HE  LYS A   4       0.868   9.419   2.718  1.00  1.38           H  
ATOM     61 2HE  LYS A   4       2.075   8.236   2.183  1.00  1.38           H  
ATOM     62 1HZ  LYS A   4       2.140  10.229   0.861  1.00  1.38           H  
ATOM     63 2HZ  LYS A   4       1.683   8.951  -0.076  1.00  1.38           H  
ATOM     64 3HZ  LYS A   4       0.561  10.052   0.423  1.00  1.38           H  
ATOM     65  N   MET A   5      -3.985   4.831   4.253  1.00  1.04           N  
ATOM     66  CA  MET A   5      -5.289   4.201   4.174  1.00  1.04           C  
ATOM     67  C   MET A   5      -6.342   5.126   3.572  1.00  1.04           C  
ATOM     68  O   MET A   5      -6.372   6.318   3.863  1.00  1.04           O  
ATOM     69  CB  MET A   5      -5.649   3.755   5.598  1.00  1.04           C  
ATOM     70  CG  MET A   5      -6.952   3.084   5.758  1.00  1.04           C  
ATOM     71  SD  MET A   5      -8.299   4.232   5.947  1.00  1.04           S  
ATOM     72  CE  MET A   5      -8.252   4.592   7.658  1.00  1.04           C  
ATOM     73  H   MET A   5      -3.889   5.729   4.716  1.00  1.04           H  
ATOM     74  HA  MET A   5      -5.217   3.322   3.534  1.00  1.04           H  
ATOM     75 1HB  MET A   5      -4.882   3.066   5.959  1.00  1.04           H  
ATOM     76 2HB  MET A   5      -5.637   4.624   6.264  1.00  1.04           H  
ATOM     77 1HG  MET A   5      -7.131   2.489   4.877  1.00  1.04           H  
ATOM     78 2HG  MET A   5      -6.936   2.427   6.617  1.00  1.04           H  
ATOM     79 1HE  MET A   5      -9.043   5.296   7.905  1.00  1.04           H  
ATOM     80 2HE  MET A   5      -8.396   3.675   8.208  1.00  1.04           H  
ATOM     81 3HE  MET A   5      -7.287   5.026   7.911  1.00  1.04           H  
ATOM     82  N   ILE A   6      -7.223   4.578   2.737  1.00  0.82           N  
ATOM     83  CA  ILE A   6      -8.302   5.374   2.174  1.00  0.82           C  
ATOM     84  C   ILE A   6      -9.599   5.119   2.917  1.00  0.82           C  
ATOM     85  O   ILE A   6     -10.018   3.963   3.078  1.00  0.82           O  
ATOM     86  CB  ILE A   6      -8.529   5.061   0.689  1.00  0.82           C  
ATOM     87  CG1 ILE A   6      -7.282   5.369  -0.120  1.00  0.82           C  
ATOM     88  CG2 ILE A   6      -9.712   5.883   0.184  1.00  0.82           C  
ATOM     89  CD1 ILE A   6      -7.344   4.805  -1.520  1.00  0.82           C  
ATOM     90  H   ILE A   6      -7.161   3.598   2.477  1.00  0.82           H  
ATOM     91  HA  ILE A   6      -8.049   6.422   2.270  1.00  0.82           H  
ATOM     92  HB  ILE A   6      -8.756   4.008   0.562  1.00  0.82           H  
ATOM     93 1HG1 ILE A   6      -7.159   6.449  -0.180  1.00  0.82           H  
ATOM     94 2HG1 ILE A   6      -6.416   4.950   0.386  1.00  0.82           H  
ATOM     95 1HG2 ILE A   6      -9.887   5.664  -0.867  1.00  0.82           H  
ATOM     96 2HG2 ILE A   6     -10.607   5.633   0.753  1.00  0.82           H  
ATOM     97 3HG2 ILE A   6      -9.487   6.945   0.308  1.00  0.82           H  
ATOM     98 1HD1 ILE A   6      -6.427   5.056  -2.053  1.00  0.82           H  
ATOM     99 2HD1 ILE A   6      -7.449   3.720  -1.469  1.00  0.82           H  
ATOM    100 3HD1 ILE A   6      -8.197   5.228  -2.047  1.00  0.82           H  
ATOM    101  N   ALA A   7     -10.201   6.198   3.396  1.00  0.70           N  
ATOM    102  CA  ALA A   7     -11.463   6.112   4.097  1.00  0.70           C  
ATOM    103  C   ALA A   7     -12.546   6.752   3.261  1.00  0.70           C  
ATOM    104  O   ALA A   7     -12.450   7.933   2.909  1.00  0.70           O  
ATOM    105  CB  ALA A   7     -11.387   6.790   5.452  1.00  0.70           C  
ATOM    106  H   ALA A   7      -9.770   7.105   3.227  1.00  0.70           H  
ATOM    107  HA  ALA A   7     -11.709   5.065   4.226  1.00  0.70           H  
ATOM    108 1HB  ALA A   7     -12.348   6.700   5.956  1.00  0.70           H  
ATOM    109 2HB  ALA A   7     -10.619   6.318   6.050  1.00  0.70           H  
ATOM    110 3HB  ALA A   7     -11.153   7.836   5.310  1.00  0.70           H  
ATOM    111  N   THR A   8     -13.568   5.978   2.919  1.00  0.65           N  
ATOM    112  CA  THR A   8     -14.661   6.521   2.130  1.00  0.65           C  
ATOM    113  C   THR A   8     -15.850   6.787   3.003  1.00  0.65           C  
ATOM    114  O   THR A   8     -16.386   5.875   3.617  1.00  0.65           O  
ATOM    115  CB  THR A   8     -15.074   5.589   0.988  1.00  0.65           C  
ATOM    116  OG1 THR A   8     -13.974   5.423   0.078  1.00  0.65           O  
ATOM    117  CG2 THR A   8     -16.296   6.165   0.254  1.00  0.65           C  
ATOM    118  H   THR A   8     -13.582   4.999   3.216  1.00  0.65           H  
ATOM    119  HA  THR A   8     -14.356   7.465   1.699  1.00  0.65           H  
ATOM    120  HB  THR A   8     -15.325   4.632   1.396  1.00  0.65           H  
ATOM    121  HG1 THR A   8     -13.912   6.186  -0.485  1.00  0.65           H  
ATOM    122 1HG2 THR A   8     -16.586   5.499  -0.547  1.00  0.65           H  
ATOM    123 2HG2 THR A   8     -17.126   6.272   0.953  1.00  0.65           H  
ATOM    124 3HG2 THR A   8     -16.041   7.144  -0.157  1.00  0.65           H  
ATOM    125  N   TYR A   9     -16.279   8.025   3.028  1.00  0.63           N  
ATOM    126  CA  TYR A   9     -17.386   8.435   3.856  1.00  0.63           C  
ATOM    127  C   TYR A   9     -18.639   8.335   3.041  1.00  0.63           C  
ATOM    128  O   TYR A   9     -18.642   8.736   1.879  1.00  0.63           O  
ATOM    129  CB  TYR A   9     -17.131   9.854   4.327  1.00  0.63           C  
ATOM    130  CG  TYR A   9     -15.972   9.948   5.298  1.00  0.63           C  
ATOM    131  CD1 TYR A   9     -14.672  10.009   4.799  1.00  0.63           C  
ATOM    132  CD2 TYR A   9     -16.194  10.014   6.671  1.00  0.63           C  
ATOM    133  CE1 TYR A   9     -13.604  10.121   5.660  1.00  0.63           C  
ATOM    134  CE2 TYR A   9     -15.115  10.141   7.534  1.00  0.63           C  
ATOM    135  CZ  TYR A   9     -13.826  10.194   7.029  1.00  0.63           C  
ATOM    136  OH  TYR A   9     -12.762  10.348   7.878  1.00  0.63           O  
ATOM    137  H   TYR A   9     -15.801   8.717   2.460  1.00  0.63           H  
ATOM    138  HA  TYR A   9     -17.479   7.768   4.705  1.00  0.63           H  
ATOM    139 1HB  TYR A   9     -16.914  10.494   3.468  1.00  0.63           H  
ATOM    140 2HB  TYR A   9     -18.012  10.236   4.806  1.00  0.63           H  
ATOM    141  HD1 TYR A   9     -14.495   9.964   3.718  1.00  0.63           H  
ATOM    142  HD2 TYR A   9     -17.210   9.976   7.063  1.00  0.63           H  
ATOM    143  HE1 TYR A   9     -12.593  10.165   5.263  1.00  0.63           H  
ATOM    144  HE2 TYR A   9     -15.276  10.206   8.608  1.00  0.63           H  
ATOM    145  HH  TYR A   9     -13.058  10.833   8.670  1.00  0.63           H  
ATOM    146  N   VAL A  10     -19.692   7.789   3.640  1.00  0.65           N  
ATOM    147  CA  VAL A  10     -20.970   7.622   2.966  1.00  0.65           C  
ATOM    148  C   VAL A  10     -22.085   8.304   3.777  1.00  0.65           C  
ATOM    149  O   VAL A  10     -22.150   8.164   5.008  1.00  0.65           O  
ATOM    150  CB  VAL A  10     -21.289   6.116   2.788  1.00  0.65           C  
ATOM    151  CG1 VAL A  10     -22.596   5.954   2.032  1.00  0.65           C  
ATOM    152  CG2 VAL A  10     -20.114   5.395   2.066  1.00  0.65           C  
ATOM    153  H   VAL A  10     -19.581   7.445   4.589  1.00  0.65           H  
ATOM    154  HA  VAL A  10     -20.914   8.088   1.985  1.00  0.65           H  
ATOM    155  HB  VAL A  10     -21.430   5.671   3.772  1.00  0.65           H  
ATOM    156 1HG1 VAL A  10     -22.832   4.896   1.937  1.00  0.65           H  
ATOM    157 2HG1 VAL A  10     -23.388   6.455   2.559  1.00  0.65           H  
ATOM    158 3HG1 VAL A  10     -22.495   6.398   1.039  1.00  0.65           H  
ATOM    159 1HG2 VAL A  10     -20.344   4.335   1.960  1.00  0.65           H  
ATOM    160 2HG2 VAL A  10     -19.972   5.834   1.078  1.00  0.65           H  
ATOM    161 3HG2 VAL A  10     -19.199   5.504   2.648  1.00  0.65           H  
ATOM    162  N   TRP A  11     -22.943   9.065   3.095  1.00  0.70           N  
ATOM    163  CA  TRP A  11     -24.045   9.751   3.781  1.00  0.70           C  
ATOM    164  C   TRP A  11     -25.261   9.936   2.880  1.00  0.70           C  
ATOM    165  O   TRP A  11     -25.211   9.697   1.676  1.00  0.70           O  
ATOM    166  CB  TRP A  11     -23.589  11.107   4.345  1.00  0.70           C  
ATOM    167  CG  TRP A  11     -23.187  12.160   3.330  1.00  0.70           C  
ATOM    168  CD1 TRP A  11     -23.977  13.167   2.855  1.00  0.70           C  
ATOM    169  CD2 TRP A  11     -21.914  12.303   2.652  1.00  0.70           C  
ATOM    170  NE1 TRP A  11     -23.278  13.934   1.955  1.00  0.70           N  
ATOM    171  CE2 TRP A  11     -22.019  13.423   1.818  1.00  0.70           C  
ATOM    172  CE3 TRP A  11     -20.718  11.592   2.684  1.00  0.70           C  
ATOM    173  CZ2 TRP A  11     -20.978  13.842   1.026  1.00  0.70           C  
ATOM    174  CZ3 TRP A  11     -19.684  12.015   1.882  1.00  0.70           C  
ATOM    175  CH2 TRP A  11     -19.815  13.114   1.077  1.00  0.70           C  
ATOM    176  H   TRP A  11     -22.811   9.159   2.087  1.00  0.70           H  
ATOM    177  HA  TRP A  11     -24.351   9.133   4.627  1.00  0.70           H  
ATOM    178 1HB  TRP A  11     -24.391  11.527   4.952  1.00  0.70           H  
ATOM    179 2HB  TRP A  11     -22.769  10.953   5.006  1.00  0.70           H  
ATOM    180  HD1 TRP A  11     -25.011  13.338   3.157  1.00  0.70           H  
ATOM    181  HE1 TRP A  11     -23.627  14.741   1.455  1.00  0.70           H  
ATOM    182  HE3 TRP A  11     -20.600  10.724   3.320  1.00  0.70           H  
ATOM    183  HZ2 TRP A  11     -21.056  14.711   0.373  1.00  0.70           H  
ATOM    184  HZ3 TRP A  11     -18.752  11.454   1.913  1.00  0.70           H  
ATOM    185  HH2 TRP A  11     -18.987  13.419   0.462  1.00  0.70           H  
ATOM    186  N   ILE A  12     -26.370  10.364   3.465  1.00  0.77           N  
ATOM    187  CA  ILE A  12     -27.609  10.549   2.710  1.00  0.77           C  
ATOM    188  C   ILE A  12     -27.795  12.022   2.331  1.00  0.77           C  
ATOM    189  O   ILE A  12     -27.628  12.906   3.173  1.00  0.77           O  
ATOM    190  CB  ILE A  12     -28.796  10.043   3.539  1.00  0.77           C  
ATOM    191  CG1 ILE A  12     -28.555   8.613   3.869  1.00  0.77           C  
ATOM    192  CG2 ILE A  12     -30.080  10.147   2.720  1.00  0.77           C  
ATOM    193  CD1 ILE A  12     -29.443   8.085   4.901  1.00  0.77           C  
ATOM    194  H   ILE A  12     -26.363  10.554   4.459  1.00  0.77           H  
ATOM    195  HA  ILE A  12     -27.556   9.970   1.788  1.00  0.77           H  
ATOM    196  HB  ILE A  12     -28.889  10.614   4.462  1.00  0.77           H  
ATOM    197 1HG1 ILE A  12     -28.687   8.008   2.975  1.00  0.77           H  
ATOM    198 2HG1 ILE A  12     -27.542   8.520   4.208  1.00  0.77           H  
ATOM    199 1HG2 ILE A  12     -30.914   9.763   3.302  1.00  0.77           H  
ATOM    200 2HG2 ILE A  12     -30.266  11.189   2.467  1.00  0.77           H  
ATOM    201 3HG2 ILE A  12     -29.981   9.562   1.799  1.00  0.77           H  
ATOM    202 1HD1 ILE A  12     -29.186   7.063   5.084  1.00  0.77           H  
ATOM    203 2HD1 ILE A  12     -29.330   8.657   5.824  1.00  0.77           H  
ATOM    204 3HD1 ILE A  12     -30.458   8.149   4.557  1.00  0.77           H  
ATOM    205  N   GLY A  13     -28.073  12.286   1.052  1.00  0.85           N  
ATOM    206  CA  GLY A  13     -28.244  13.660   0.575  1.00  0.85           C  
ATOM    207  C   GLY A  13     -29.656  14.210   0.833  1.00  0.85           C  
ATOM    208  O   GLY A  13     -30.492  13.559   1.466  1.00  0.85           O  
ATOM    209  H   GLY A  13     -28.178  11.515   0.390  1.00  0.85           H  
ATOM    210 1HA  GLY A  13     -27.508  14.304   1.055  1.00  0.85           H  
ATOM    211 2HA  GLY A  13     -28.033  13.696  -0.493  1.00  0.85           H  
ATOM    212  N   GLY A  14     -29.935  15.386   0.269  1.00  0.94           N  
ATOM    213  CA  GLY A  14     -31.182  16.133   0.470  1.00  0.94           C  
ATOM    214  C   GLY A  14     -32.487  15.455   0.048  1.00  0.94           C  
ATOM    215  O   GLY A  14     -33.566  15.892   0.445  1.00  0.94           O  
ATOM    216  H   GLY A  14     -29.209  15.844  -0.276  1.00  0.94           H  
ATOM    217 1HA  GLY A  14     -31.251  16.406   1.520  1.00  0.94           H  
ATOM    218 2HA  GLY A  14     -31.101  17.075  -0.067  1.00  0.94           H  
ATOM    219  N   THR A  15     -32.418  14.392  -0.752  1.00  1.01           N  
ATOM    220  CA  THR A  15     -33.652  13.735  -1.172  1.00  1.01           C  
ATOM    221  C   THR A  15     -34.118  12.728  -0.138  1.00  1.01           C  
ATOM    222  O   THR A  15     -35.243  12.234  -0.198  1.00  1.01           O  
ATOM    223  CB  THR A  15     -33.457  12.969  -2.485  1.00  1.01           C  
ATOM    224  OG1 THR A  15     -32.547  11.846  -2.288  1.00  1.01           O  
ATOM    225  CG2 THR A  15     -32.857  13.900  -3.520  1.00  1.01           C  
ATOM    226  H   THR A  15     -31.520  14.052  -1.063  1.00  1.01           H  
ATOM    227  HA  THR A  15     -34.430  14.488  -1.299  1.00  1.01           H  
ATOM    228  HB  THR A  15     -34.415  12.594  -2.844  1.00  1.01           H  
ATOM    229  HG1 THR A  15     -32.219  11.566  -3.197  1.00  1.01           H  
ATOM    230 1HG2 THR A  15     -32.713  13.353  -4.457  1.00  1.01           H  
ATOM    231 2HG2 THR A  15     -33.527  14.741  -3.687  1.00  1.01           H  
ATOM    232 3HG2 THR A  15     -31.894  14.265  -3.165  1.00  1.01           H  
ATOM    233  N   GLY A  16     -33.213  12.347   0.756  1.00  1.05           N  
ATOM    234  CA  GLY A  16     -33.491  11.343   1.762  1.00  1.05           C  
ATOM    235  C   GLY A  16     -33.255   9.916   1.257  1.00  1.05           C  
ATOM    236  O   GLY A  16     -33.249   8.984   2.057  1.00  1.05           O  
ATOM    237  H   GLY A  16     -32.300  12.804   0.779  1.00  1.05           H  
ATOM    238 1HA  GLY A  16     -32.864  11.532   2.634  1.00  1.05           H  
ATOM    239 2HA  GLY A  16     -34.524  11.444   2.092  1.00  1.05           H  
ATOM    240  N   THR A  17     -33.031   9.740  -0.057  1.00  1.03           N  
ATOM    241  CA  THR A  17     -32.824   8.406  -0.626  1.00  1.03           C  
ATOM    242  C   THR A  17     -31.436   8.248  -1.244  1.00  1.03           C  
ATOM    243  O   THR A  17     -30.833   7.179  -1.197  1.00  1.03           O  
ATOM    244  CB  THR A  17     -33.870   8.043  -1.708  1.00  1.03           C  
ATOM    245  OG1 THR A  17     -35.205   8.071  -1.161  1.00  1.03           O  
ATOM    246  CG2 THR A  17     -33.583   6.642  -2.258  1.00  1.03           C  
ATOM    247  H   THR A  17     -33.015  10.543  -0.686  1.00  1.03           H  
ATOM    248  HA  THR A  17     -32.933   7.687   0.176  1.00  1.03           H  
ATOM    249  HB  THR A  17     -33.807   8.774  -2.515  1.00  1.03           H  
ATOM    250  HG1 THR A  17     -35.504   7.145  -0.944  1.00  1.03           H  
ATOM    251 1HG2 THR A  17     -34.314   6.396  -3.025  1.00  1.03           H  
ATOM    252 2HG2 THR A  17     -32.581   6.620  -2.688  1.00  1.03           H  
ATOM    253 3HG2 THR A  17     -33.650   5.913  -1.448  1.00  1.03           H  
ATOM    254  N   ASP A  18     -30.956   9.291  -1.891  1.00  0.97           N  
ATOM    255  CA  ASP A  18     -29.705   9.197  -2.627  1.00  0.97           C  
ATOM    256  C   ASP A  18     -28.464   9.251  -1.744  1.00  0.97           C  
ATOM    257  O   ASP A  18     -28.291  10.185  -0.953  1.00  0.97           O  
ATOM    258  CB  ASP A  18     -29.650  10.330  -3.632  1.00  0.97           C  
ATOM    259  CG  ASP A  18     -30.704  10.165  -4.715  1.00  0.97           C  
ATOM    260  OD1 ASP A  18     -30.728   9.154  -5.371  1.00  0.97           O  
ATOM    261  OD2 ASP A  18     -31.556  11.021  -4.787  1.00  0.97           O  
ATOM    262  H   ASP A  18     -31.478  10.161  -1.898  1.00  0.97           H  
ATOM    263  HA  ASP A  18     -29.697   8.248  -3.164  1.00  0.97           H  
ATOM    264 1HB  ASP A  18     -29.804  11.282  -3.122  1.00  0.97           H  
ATOM    265 2HB  ASP A  18     -28.659  10.358  -4.096  1.00  0.97           H  
ATOM    266  N   LEU A  19     -27.588   8.258  -1.894  1.00  0.90           N  
ATOM    267  CA  LEU A  19     -26.337   8.270  -1.149  1.00  0.90           C  
ATOM    268  C   LEU A  19     -25.291   9.111  -1.841  1.00  0.90           C  
ATOM    269  O   LEU A  19     -25.244   9.201  -3.070  1.00  0.90           O  
ATOM    270  CB  LEU A  19     -25.750   6.871  -0.908  1.00  0.90           C  
ATOM    271  CG  LEU A  19     -26.543   5.957  -0.035  1.00  0.90           C  
ATOM    272  CD1 LEU A  19     -25.831   4.591   0.038  1.00  0.90           C  
ATOM    273  CD2 LEU A  19     -26.651   6.624   1.333  1.00  0.90           C  
ATOM    274  H   LEU A  19     -27.789   7.503  -2.535  1.00  0.90           H  
ATOM    275  HA  LEU A  19     -26.530   8.713  -0.175  1.00  0.90           H  
ATOM    276 1HB  LEU A  19     -25.616   6.382  -1.868  1.00  0.90           H  
ATOM    277 2HB  LEU A  19     -24.766   6.993  -0.447  1.00  0.90           H  
ATOM    278  HG  LEU A  19     -27.537   5.805  -0.449  1.00  0.90           H  
ATOM    279 1HD1 LEU A  19     -26.367   3.906   0.678  1.00  0.90           H  
ATOM    280 2HD1 LEU A  19     -25.758   4.160  -0.961  1.00  0.90           H  
ATOM    281 3HD1 LEU A  19     -24.837   4.740   0.441  1.00  0.90           H  
ATOM    282 1HD2 LEU A  19     -27.208   6.010   2.004  1.00  0.90           H  
ATOM    283 2HD2 LEU A  19     -25.655   6.786   1.737  1.00  0.90           H  
ATOM    284 3HD2 LEU A  19     -27.151   7.582   1.219  1.00  0.90           H  
ATOM    285  N   ARG A  20     -24.446   9.705  -1.025  1.00  0.82           N  
ATOM    286  CA  ARG A  20     -23.325  10.509  -1.452  1.00  0.82           C  
ATOM    287  C   ARG A  20     -22.064   9.937  -0.837  1.00  0.82           C  
ATOM    288  O   ARG A  20     -22.117   9.310   0.226  1.00  0.82           O  
ATOM    289  CB  ARG A  20     -23.511  11.929  -0.977  1.00  0.82           C  
ATOM    290  CG  ARG A  20     -24.789  12.615  -1.441  1.00  0.82           C  
ATOM    291  CD  ARG A  20     -24.766  12.930  -2.892  1.00  0.82           C  
ATOM    292  NE  ARG A  20     -25.963  13.650  -3.314  1.00  0.82           N  
ATOM    293  CZ  ARG A  20     -26.166  14.133  -4.553  1.00  0.82           C  
ATOM    294  NH1 ARG A  20     -25.244  13.980  -5.474  1.00  0.82           N  
ATOM    295  NH2 ARG A  20     -27.291  14.762  -4.848  1.00  0.82           N  
ATOM    296  H   ARG A  20     -24.607   9.601  -0.029  1.00  0.82           H  
ATOM    297  HA  ARG A  20     -23.247  10.481  -2.538  1.00  0.82           H  
ATOM    298 1HB  ARG A  20     -23.564  11.898   0.097  1.00  0.82           H  
ATOM    299 2HB  ARG A  20     -22.656  12.541  -1.256  1.00  0.82           H  
ATOM    300 1HG  ARG A  20     -25.645  11.967  -1.242  1.00  0.82           H  
ATOM    301 2HG  ARG A  20     -24.911  13.536  -0.884  1.00  0.82           H  
ATOM    302 1HD  ARG A  20     -23.897  13.539  -3.127  1.00  0.82           H  
ATOM    303 2HD  ARG A  20     -24.717  11.997  -3.457  1.00  0.82           H  
ATOM    304  HE  ARG A  20     -26.692  13.793  -2.634  1.00  0.82           H  
ATOM    305 1HH1 ARG A  20     -24.384  13.500  -5.250  1.00  0.82           H  
ATOM    306 2HH1 ARG A  20     -25.394  14.344  -6.404  1.00  0.82           H  
ATOM    307 1HH2 ARG A  20     -28.010  14.879  -4.148  1.00  0.82           H  
ATOM    308 2HH2 ARG A  20     -27.435  15.123  -5.780  1.00  0.82           H  
ATOM    309  N   SER A  21     -20.918  10.162  -1.470  1.00  0.77           N  
ATOM    310  CA  SER A  21     -19.693   9.685  -0.855  1.00  0.77           C  
ATOM    311  C   SER A  21     -18.472  10.536  -1.185  1.00  0.77           C  
ATOM    312  O   SER A  21     -18.452  11.265  -2.180  1.00  0.77           O  
ATOM    313  CB  SER A  21     -19.435   8.243  -1.264  1.00  0.77           C  
ATOM    314  OG  SER A  21     -19.184   8.151  -2.639  1.00  0.77           O  
ATOM    315  H   SER A  21     -20.892  10.660  -2.348  1.00  0.77           H  
ATOM    316  HA  SER A  21     -19.844   9.720   0.212  1.00  0.77           H  
ATOM    317 1HB  SER A  21     -18.582   7.862  -0.708  1.00  0.77           H  
ATOM    318 2HB  SER A  21     -20.293   7.627  -0.998  1.00  0.77           H  
ATOM    319  HG  SER A  21     -18.436   8.733  -2.801  1.00  0.77           H  
ATOM    320  N   PHE A  22     -17.446  10.411  -0.343  1.00  0.75           N  
ATOM    321  CA  PHE A  22     -16.169  11.109  -0.536  1.00  0.75           C  
ATOM    322  C   PHE A  22     -15.008  10.351   0.092  1.00  0.75           C  
ATOM    323  O   PHE A  22     -15.145   9.792   1.179  1.00  0.75           O  
ATOM    324  CB  PHE A  22     -16.232  12.532   0.015  1.00  0.75           C  
ATOM    325  CG  PHE A  22     -14.985  13.302  -0.198  1.00  0.75           C  
ATOM    326  CD1 PHE A  22     -14.750  13.892  -1.425  1.00  0.75           C  
ATOM    327  CD2 PHE A  22     -14.055  13.470   0.810  1.00  0.75           C  
ATOM    328  CE1 PHE A  22     -13.609  14.625  -1.648  1.00  0.75           C  
ATOM    329  CE2 PHE A  22     -12.917  14.210   0.582  1.00  0.75           C  
ATOM    330  CZ  PHE A  22     -12.692  14.783  -0.642  1.00  0.75           C  
ATOM    331  H   PHE A  22     -17.591   9.802   0.464  1.00  0.75           H  
ATOM    332  HA  PHE A  22     -15.979  11.177  -1.608  1.00  0.75           H  
ATOM    333 1HB  PHE A  22     -17.031  13.067  -0.481  1.00  0.75           H  
ATOM    334 2HB  PHE A  22     -16.449  12.514   1.084  1.00  0.75           H  
ATOM    335  HD1 PHE A  22     -15.484  13.768  -2.221  1.00  0.75           H  
ATOM    336  HD2 PHE A  22     -14.232  13.021   1.785  1.00  0.75           H  
ATOM    337  HE1 PHE A  22     -13.435  15.082  -2.620  1.00  0.75           H  
ATOM    338  HE2 PHE A  22     -12.200  14.354   1.363  1.00  0.75           H  
ATOM    339  HZ  PHE A  22     -11.790  15.367  -0.812  1.00  0.75           H  
ATOM    340  N   SER A  23     -13.865  10.308  -0.592  1.00  0.76           N  
ATOM    341  CA  SER A  23     -12.721   9.583  -0.042  1.00  0.76           C  
ATOM    342  C   SER A  23     -11.581  10.485   0.426  1.00  0.76           C  
ATOM    343  O   SER A  23     -11.209  11.445  -0.251  1.00  0.76           O  
ATOM    344  CB  SER A  23     -12.189   8.632  -1.091  1.00  0.76           C  
ATOM    345  OG  SER A  23     -13.148   7.661  -1.446  1.00  0.76           O  
ATOM    346  H   SER A  23     -13.785  10.785  -1.480  1.00  0.76           H  
ATOM    347  HA  SER A  23     -13.055   9.012   0.813  1.00  0.76           H  
ATOM    348 1HB  SER A  23     -11.905   9.201  -1.974  1.00  0.76           H  
ATOM    349 2HB  SER A  23     -11.298   8.148  -0.718  1.00  0.76           H  
ATOM    350  HG  SER A  23     -13.127   7.001  -0.754  1.00  0.76           H  
ATOM    351  N   ARG A  24     -10.974  10.097   1.551  1.00  0.80           N  
ATOM    352  CA  ARG A  24      -9.812  10.783   2.119  1.00  0.80           C  
ATOM    353  C   ARG A  24      -8.673   9.817   2.381  1.00  0.80           C  
ATOM    354  O   ARG A  24      -8.905   8.632   2.620  1.00  0.80           O  
ATOM    355  CB  ARG A  24     -10.157  11.468   3.431  1.00  0.80           C  
ATOM    356  CG  ARG A  24     -11.180  12.553   3.307  1.00  0.80           C  
ATOM    357  CD  ARG A  24     -11.455  13.262   4.579  1.00  0.80           C  
ATOM    358  NE  ARG A  24     -10.324  14.082   5.012  1.00  0.80           N  
ATOM    359  CZ  ARG A  24     -10.368  14.914   6.072  1.00  0.80           C  
ATOM    360  NH1 ARG A  24     -11.477  14.997   6.755  1.00  0.80           N  
ATOM    361  NH2 ARG A  24      -9.317  15.642   6.406  1.00  0.80           N  
ATOM    362  H   ARG A  24     -11.373   9.302   2.052  1.00  0.80           H  
ATOM    363  HA  ARG A  24      -9.472  11.537   1.409  1.00  0.80           H  
ATOM    364 1HB  ARG A  24     -10.535  10.727   4.135  1.00  0.80           H  
ATOM    365 2HB  ARG A  24      -9.254  11.899   3.867  1.00  0.80           H  
ATOM    366 1HG  ARG A  24     -10.796  13.276   2.601  1.00  0.80           H  
ATOM    367 2HG  ARG A  24     -12.117  12.134   2.938  1.00  0.80           H  
ATOM    368 1HD  ARG A  24     -12.316  13.914   4.442  1.00  0.80           H  
ATOM    369 2HD  ARG A  24     -11.672  12.540   5.366  1.00  0.80           H  
ATOM    370  HE  ARG A  24      -9.460  14.024   4.484  1.00  0.80           H  
ATOM    371 1HH1 ARG A  24     -12.266  14.432   6.492  1.00  0.80           H  
ATOM    372 2HH1 ARG A  24     -11.577  15.636   7.550  1.00  0.80           H  
ATOM    373 1HH2 ARG A  24      -8.464  15.576   5.869  1.00  0.80           H  
ATOM    374 2HH2 ARG A  24      -9.368  16.266   7.200  1.00  0.80           H  
ATOM    375  N   THR A  25      -7.444  10.325   2.369  1.00  0.86           N  
ATOM    376  CA  THR A  25      -6.295   9.489   2.699  1.00  0.86           C  
ATOM    377  C   THR A  25      -5.784   9.831   4.094  1.00  0.86           C  
ATOM    378  O   THR A  25      -5.622  11.001   4.446  1.00  0.86           O  
ATOM    379  CB  THR A  25      -5.158   9.623   1.668  1.00  0.86           C  
ATOM    380  OG1 THR A  25      -5.636   9.226   0.377  1.00  0.86           O  
ATOM    381  CG2 THR A  25      -3.984   8.713   2.059  1.00  0.86           C  
ATOM    382  H   THR A  25      -7.303  11.300   2.146  1.00  0.86           H  
ATOM    383  HA  THR A  25      -6.610   8.448   2.704  1.00  0.86           H  
ATOM    384  HB  THR A  25      -4.820  10.657   1.624  1.00  0.86           H  
ATOM    385  HG1 THR A  25      -5.928   8.312   0.416  1.00  0.86           H  
ATOM    386 1HG2 THR A  25      -3.198   8.808   1.319  1.00  0.86           H  
ATOM    387 2HG2 THR A  25      -3.593   8.999   3.034  1.00  0.86           H  
ATOM    388 3HG2 THR A  25      -4.328   7.676   2.098  1.00  0.86           H  
ATOM    389  N   LEU A  26      -5.556   8.787   4.879  1.00  0.93           N  
ATOM    390  CA  LEU A  26      -5.089   8.872   6.246  1.00  0.93           C  
ATOM    391  C   LEU A  26      -3.729   8.199   6.347  1.00  0.93           C  
ATOM    392  O   LEU A  26      -3.446   7.238   5.641  1.00  0.93           O  
ATOM    393  CB  LEU A  26      -6.094   8.177   7.177  1.00  0.93           C  
ATOM    394  CG  LEU A  26      -7.465   8.851   7.283  1.00  0.93           C  
ATOM    395  CD1 LEU A  26      -8.353   8.380   6.137  1.00  0.93           C  
ATOM    396  CD2 LEU A  26      -8.092   8.511   8.600  1.00  0.93           C  
ATOM    397  H   LEU A  26      -5.746   7.868   4.498  1.00  0.93           H  
ATOM    398  HA  LEU A  26      -4.989   9.920   6.527  1.00  0.93           H  
ATOM    399 1HB  LEU A  26      -6.258   7.161   6.805  1.00  0.93           H  
ATOM    400 2HB  LEU A  26      -5.667   8.109   8.176  1.00  0.93           H  
ATOM    401  HG  LEU A  26      -7.347   9.933   7.198  1.00  0.93           H  
ATOM    402 1HD1 LEU A  26      -9.317   8.871   6.219  1.00  0.93           H  
ATOM    403 2HD1 LEU A  26      -7.923   8.617   5.187  1.00  0.93           H  
ATOM    404 3HD1 LEU A  26      -8.477   7.307   6.202  1.00  0.93           H  
ATOM    405 1HD2 LEU A  26      -9.059   8.990   8.662  1.00  0.93           H  
ATOM    406 2HD2 LEU A  26      -8.212   7.439   8.668  1.00  0.93           H  
ATOM    407 3HD2 LEU A  26      -7.457   8.859   9.415  1.00  0.93           H  
ATOM    408  N   SER A  27      -2.874   8.684   7.238  1.00  0.98           N  
ATOM    409  CA  SER A  27      -1.530   8.112   7.389  1.00  0.98           C  
ATOM    410  C   SER A  27      -1.480   6.732   8.066  1.00  0.98           C  
ATOM    411  O   SER A  27      -0.426   6.091   8.089  1.00  0.98           O  
ATOM    412  CB  SER A  27      -0.655   9.082   8.154  1.00  0.98           C  
ATOM    413  OG  SER A  27      -1.085   9.212   9.479  1.00  0.98           O  
ATOM    414  H   SER A  27      -3.143   9.474   7.810  1.00  0.98           H  
ATOM    415  HA  SER A  27      -1.108   7.999   6.389  1.00  0.98           H  
ATOM    416 1HB  SER A  27       0.378   8.737   8.135  1.00  0.98           H  
ATOM    417 2HB  SER A  27      -0.684  10.054   7.665  1.00  0.98           H  
ATOM    418  HG  SER A  27      -0.805   8.405   9.922  1.00  0.98           H  
ATOM    419  N   LYS A  28      -2.598   6.303   8.651  1.00  1.00           N  
ATOM    420  CA  LYS A  28      -2.653   5.023   9.351  1.00  1.00           C  
ATOM    421  C   LYS A  28      -4.031   4.368   9.304  1.00  1.00           C  
ATOM    422  O   LYS A  28      -5.051   5.034   9.124  1.00  1.00           O  
ATOM    423  CB  LYS A  28      -2.282   5.202  10.822  1.00  1.00           C  
ATOM    424  CG  LYS A  28      -3.287   6.056  11.602  1.00  1.00           C  
ATOM    425  CD  LYS A  28      -2.880   6.222  13.056  1.00  1.00           C  
ATOM    426  CE  LYS A  28      -3.936   6.996  13.838  1.00  1.00           C  
ATOM    427  NZ  LYS A  28      -3.550   7.172  15.265  1.00  1.00           N  
ATOM    428  H   LYS A  28      -3.424   6.874   8.591  1.00  1.00           H  
ATOM    429  HA  LYS A  28      -1.944   4.343   8.875  1.00  1.00           H  
ATOM    430 1HB  LYS A  28      -2.229   4.226  11.305  1.00  1.00           H  
ATOM    431 2HB  LYS A  28      -1.299   5.664  10.899  1.00  1.00           H  
ATOM    432 1HG  LYS A  28      -3.369   7.038  11.138  1.00  1.00           H  
ATOM    433 2HG  LYS A  28      -4.268   5.571  11.565  1.00  1.00           H  
ATOM    434 1HD  LYS A  28      -2.755   5.237  13.509  1.00  1.00           H  
ATOM    435 2HD  LYS A  28      -1.931   6.754  13.113  1.00  1.00           H  
ATOM    436 1HE  LYS A  28      -4.068   7.977  13.383  1.00  1.00           H  
ATOM    437 2HE  LYS A  28      -4.884   6.453  13.791  1.00  1.00           H  
ATOM    438 1HZ  LYS A  28      -4.272   7.687  15.749  1.00  1.00           H  
ATOM    439 2HZ  LYS A  28      -3.436   6.265  15.697  1.00  1.00           H  
ATOM    440 3HZ  LYS A  28      -2.680   7.682  15.319  1.00  1.00           H  
ATOM    441  N   SER A  29      -4.042   3.056   9.532  1.00  0.98           N  
ATOM    442  CA  SER A  29      -5.264   2.267   9.649  1.00  0.98           C  
ATOM    443  C   SER A  29      -6.101   2.744  10.828  1.00  0.98           C  
ATOM    444  O   SER A  29      -5.553   3.087  11.876  1.00  0.98           O  
ATOM    445  CB  SER A  29      -4.923   0.804   9.827  1.00  0.98           C  
ATOM    446  OG  SER A  29      -6.076   0.042  10.021  1.00  0.98           O  
ATOM    447  H   SER A  29      -3.156   2.585   9.643  1.00  0.98           H  
ATOM    448  HA  SER A  29      -5.848   2.392   8.738  1.00  0.98           H  
ATOM    449 1HB  SER A  29      -4.391   0.444   8.944  1.00  0.98           H  
ATOM    450 2HB  SER A  29      -4.259   0.688  10.682  1.00  0.98           H  
ATOM    451  HG  SER A  29      -6.520   0.431  10.784  1.00  0.98           H  
ATOM    452  N   VAL A  30      -7.419   2.728  10.656  1.00  0.93           N  
ATOM    453  CA  VAL A  30      -8.368   3.143  11.689  1.00  0.93           C  
ATOM    454  C   VAL A  30      -9.304   2.040  12.170  1.00  0.93           C  
ATOM    455  O   VAL A  30      -9.876   1.304  11.365  1.00  0.93           O  
ATOM    456  CB  VAL A  30      -9.169   4.343  11.185  1.00  0.93           C  
ATOM    457  CG1 VAL A  30     -10.211   4.666  12.140  1.00  0.93           C  
ATOM    458  CG2 VAL A  30      -8.220   5.531  11.072  1.00  0.93           C  
ATOM    459  H   VAL A  30      -7.778   2.421   9.762  1.00  0.93           H  
ATOM    460  HA  VAL A  30      -7.792   3.482  12.554  1.00  0.93           H  
ATOM    461  HB  VAL A  30      -9.627   4.125  10.236  1.00  0.93           H  
ATOM    462 1HG1 VAL A  30     -10.754   5.520  11.824  1.00  0.93           H  
ATOM    463 2HG1 VAL A  30     -10.887   3.832  12.240  1.00  0.93           H  
ATOM    464 3HG1 VAL A  30      -9.741   4.861  13.066  1.00  0.93           H  
ATOM    465 1HG2 VAL A  30      -8.758   6.394  10.742  1.00  0.93           H  
ATOM    466 2HG2 VAL A  30      -7.786   5.731  12.055  1.00  0.93           H  
ATOM    467 3HG2 VAL A  30      -7.422   5.316  10.367  1.00  0.93           H  
ATOM    468  N   GLU A  31      -9.420   1.914  13.506  1.00  0.86           N  
ATOM    469  CA  GLU A  31     -10.251   0.881  14.129  1.00  0.86           C  
ATOM    470  C   GLU A  31     -11.547   1.412  14.755  1.00  0.86           C  
ATOM    471  O   GLU A  31     -12.378   0.633  15.226  1.00  0.86           O  
ATOM    472  CB  GLU A  31      -9.441   0.125  15.186  1.00  0.86           C  
ATOM    473  CG  GLU A  31      -8.246  -0.656  14.623  1.00  0.86           C  
ATOM    474  CD  GLU A  31      -7.462  -1.419  15.677  1.00  0.86           C  
ATOM    475  OE1 GLU A  31      -7.796  -1.325  16.834  1.00  0.86           O  
ATOM    476  OE2 GLU A  31      -6.527  -2.095  15.312  1.00  0.86           O  
ATOM    477  H   GLU A  31      -8.933   2.586  14.117  1.00  0.86           H  
ATOM    478  HA  GLU A  31     -10.534   0.169  13.355  1.00  0.86           H  
ATOM    479 1HB  GLU A  31      -9.061   0.836  15.924  1.00  0.86           H  
ATOM    480 2HB  GLU A  31     -10.089  -0.576  15.709  1.00  0.86           H  
ATOM    481 1HG  GLU A  31      -8.609  -1.361  13.875  1.00  0.86           H  
ATOM    482 2HG  GLU A  31      -7.578   0.046  14.123  1.00  0.86           H  
ATOM    483  N   SER A  32     -11.721   2.728  14.754  1.00  0.79           N  
ATOM    484  CA  SER A  32     -12.892   3.363  15.357  1.00  0.79           C  
ATOM    485  C   SER A  32     -13.285   4.650  14.678  1.00  0.79           C  
ATOM    486  O   SER A  32     -12.453   5.444  14.263  1.00  0.79           O  
ATOM    487  CB  SER A  32     -12.660   3.683  16.821  1.00  0.79           C  
ATOM    488  OG  SER A  32     -13.761   4.425  17.354  1.00  0.79           O  
ATOM    489  H   SER A  32     -10.995   3.304  14.347  1.00  0.79           H  
ATOM    490  HA  SER A  32     -13.730   2.669  15.277  1.00  0.79           H  
ATOM    491 1HB  SER A  32     -12.522   2.762  17.386  1.00  0.79           H  
ATOM    492 2HB  SER A  32     -11.747   4.263  16.914  1.00  0.79           H  
ATOM    493  HG  SER A  32     -13.423   4.896  18.124  1.00  0.79           H  
ATOM    494  N   ALA A  33     -14.585   4.897  14.627  1.00  0.73           N  
ATOM    495  CA  ALA A  33     -15.121   6.124  14.051  1.00  0.73           C  
ATOM    496  C   ALA A  33     -14.559   7.337  14.779  1.00  0.73           C  
ATOM    497  O   ALA A  33     -14.359   8.397  14.188  1.00  0.73           O  
ATOM    498  CB  ALA A  33     -16.632   6.100  14.117  1.00  0.73           C  
ATOM    499  H   ALA A  33     -15.223   4.207  15.000  1.00  0.73           H  
ATOM    500  HA  ALA A  33     -14.815   6.190  13.012  1.00  0.73           H  
ATOM    501 1HB  ALA A  33     -17.033   7.004  13.680  1.00  0.73           H  
ATOM    502 2HB  ALA A  33     -17.011   5.239  13.571  1.00  0.73           H  
ATOM    503 3HB  ALA A  33     -16.954   6.039  15.155  1.00  0.73           H  
ATOM    504  N   SER A  34     -14.266   7.165  16.072  1.00  0.70           N  
ATOM    505  CA  SER A  34     -13.760   8.237  16.922  1.00  0.70           C  
ATOM    506  C   SER A  34     -12.339   8.673  16.555  1.00  0.70           C  
ATOM    507  O   SER A  34     -11.865   9.711  17.018  1.00  0.70           O  
ATOM    508  CB  SER A  34     -13.835   7.808  18.379  1.00  0.70           C  
ATOM    509  OG  SER A  34     -12.977   6.723  18.652  1.00  0.70           O  
ATOM    510  H   SER A  34     -14.370   6.238  16.482  1.00  0.70           H  
ATOM    511  HA  SER A  34     -14.413   9.101  16.792  1.00  0.70           H  
ATOM    512 1HB  SER A  34     -13.572   8.651  19.018  1.00  0.70           H  
ATOM    513 2HB  SER A  34     -14.861   7.527  18.614  1.00  0.70           H  
ATOM    514  HG  SER A  34     -13.207   6.055  18.011  1.00  0.70           H  
ATOM    515  N   GLU A  35     -11.649   7.862  15.752  1.00  0.68           N  
ATOM    516  CA  GLU A  35     -10.301   8.150  15.300  1.00  0.68           C  
ATOM    517  C   GLU A  35     -10.306   8.859  13.939  1.00  0.68           C  
ATOM    518  O   GLU A  35      -9.247   9.240  13.433  1.00  0.68           O  
ATOM    519  CB  GLU A  35      -9.517   6.847  15.204  1.00  0.68           C  
ATOM    520  CG  GLU A  35      -9.254   6.120  16.523  1.00  0.68           C  
ATOM    521  CD  GLU A  35      -8.682   4.698  16.327  1.00  0.68           C  
ATOM    522  OE1 GLU A  35      -8.707   4.205  15.208  1.00  0.68           O  
ATOM    523  OE2 GLU A  35      -8.240   4.122  17.289  1.00  0.68           O  
ATOM    524  H   GLU A  35     -12.084   7.018  15.389  1.00  0.68           H  
ATOM    525  HA  GLU A  35      -9.821   8.805  16.028  1.00  0.68           H  
ATOM    526 1HB  GLU A  35     -10.103   6.183  14.636  1.00  0.68           H  
ATOM    527 2HB  GLU A  35      -8.576   7.003  14.678  1.00  0.68           H  
ATOM    528 1HG  GLU A  35      -8.546   6.705  17.109  1.00  0.68           H  
ATOM    529 2HG  GLU A  35     -10.185   6.065  17.082  1.00  0.68           H  
ATOM    530  N   LEU A  36     -11.483   9.018  13.322  1.00  0.68           N  
ATOM    531  CA  LEU A  36     -11.518   9.643  12.013  1.00  0.68           C  
ATOM    532  C   LEU A  36     -11.712  11.158  12.085  1.00  0.68           C  
ATOM    533  O   LEU A  36     -12.488  11.641  12.909  1.00  0.68           O  
ATOM    534  CB  LEU A  36     -12.638   9.058  11.164  1.00  0.68           C  
ATOM    535  CG  LEU A  36     -12.484   7.639  10.786  1.00  0.68           C  
ATOM    536  CD1 LEU A  36     -13.674   7.191  10.083  1.00  0.68           C  
ATOM    537  CD2 LEU A  36     -11.299   7.520   9.880  1.00  0.68           C  
ATOM    538  H   LEU A  36     -12.358   8.720  13.756  1.00  0.68           H  
ATOM    539  HA  LEU A  36     -10.599   9.372  11.524  1.00  0.68           H  
ATOM    540 1HB  LEU A  36     -13.568   9.141  11.728  1.00  0.68           H  
ATOM    541 2HB  LEU A  36     -12.732   9.643  10.267  1.00  0.68           H  
ATOM    542  HG  LEU A  36     -12.353   7.035  11.678  1.00  0.68           H  
ATOM    543 1HD1 LEU A  36     -13.552   6.161   9.785  1.00  0.68           H  
ATOM    544 2HD1 LEU A  36     -14.527   7.280  10.732  1.00  0.68           H  
ATOM    545 3HD1 LEU A  36     -13.808   7.814   9.206  1.00  0.68           H  
ATOM    546 1HD2 LEU A  36     -11.162   6.487   9.587  1.00  0.68           H  
ATOM    547 2HD2 LEU A  36     -11.456   8.133   8.991  1.00  0.68           H  
ATOM    548 3HD2 LEU A  36     -10.423   7.871  10.413  1.00  0.68           H  
ATOM    549  N   PRO A  37     -11.014  11.935  11.242  1.00  0.68           N  
ATOM    550  CA  PRO A  37     -11.201  13.358  11.045  1.00  0.68           C  
ATOM    551  C   PRO A  37     -12.593  13.670  10.517  1.00  0.68           C  
ATOM    552  O   PRO A  37     -13.179  12.866   9.781  1.00  0.68           O  
ATOM    553  CB  PRO A  37     -10.147  13.702   9.992  1.00  0.68           C  
ATOM    554  CG  PRO A  37      -9.103  12.630  10.110  1.00  0.68           C  
ATOM    555  CD  PRO A  37      -9.859  11.386  10.492  1.00  0.68           C  
ATOM    556  HA  PRO A  37     -11.014  13.888  11.988  1.00  0.68           H  
ATOM    557 1HB  PRO A  37     -10.616  13.717   9.007  1.00  0.68           H  
ATOM    558 2HB  PRO A  37      -9.754  14.713  10.171  1.00  0.68           H  
ATOM    559 1HG  PRO A  37      -8.561  12.519   9.155  1.00  0.68           H  
ATOM    560 2HG  PRO A  37      -8.356  12.913  10.866  1.00  0.68           H  
ATOM    561 1HD  PRO A  37     -10.195  10.828   9.606  1.00  0.68           H  
ATOM    562 2HD  PRO A  37      -9.173  10.815  11.140  1.00  0.68           H  
ATOM    563  N   GLU A  38     -13.079  14.857  10.855  1.00  0.69           N  
ATOM    564  CA  GLU A  38     -14.338  15.393  10.341  1.00  0.69           C  
ATOM    565  C   GLU A  38     -14.059  16.016   8.972  1.00  0.69           C  
ATOM    566  O   GLU A  38     -12.900  16.338   8.672  1.00  0.69           O  
ATOM    567  CB  GLU A  38     -14.917  16.444  11.295  1.00  0.69           C  
ATOM    568  CG  GLU A  38     -15.314  15.930  12.663  1.00  0.69           C  
ATOM    569  CD  GLU A  38     -15.896  17.015  13.545  1.00  0.69           C  
ATOM    570  OE1 GLU A  38     -15.744  18.168  13.230  1.00  0.69           O  
ATOM    571  OE2 GLU A  38     -16.542  16.690  14.523  1.00  0.69           O  
ATOM    572  H   GLU A  38     -12.542  15.432  11.488  1.00  0.69           H  
ATOM    573  HA  GLU A  38     -15.057  14.581  10.217  1.00  0.69           H  
ATOM    574 1HB  GLU A  38     -14.197  17.249  11.432  1.00  0.69           H  
ATOM    575 2HB  GLU A  38     -15.807  16.877  10.843  1.00  0.69           H  
ATOM    576 1HG  GLU A  38     -16.053  15.138  12.534  1.00  0.69           H  
ATOM    577 2HG  GLU A  38     -14.439  15.498  13.146  1.00  0.69           H  
ATOM    578  N   TRP A  39     -15.092  16.185   8.140  1.00  0.71           N  
ATOM    579  CA  TRP A  39     -14.863  16.804   6.818  1.00  0.71           C  
ATOM    580  C   TRP A  39     -15.907  17.850   6.452  1.00  0.71           C  
ATOM    581  O   TRP A  39     -17.105  17.597   6.509  1.00  0.71           O  
ATOM    582  CB  TRP A  39     -14.794  15.727   5.714  1.00  0.71           C  
ATOM    583  CG  TRP A  39     -14.479  16.270   4.308  1.00  0.71           C  
ATOM    584  CD1 TRP A  39     -13.315  16.864   3.920  1.00  0.71           C  
ATOM    585  CD2 TRP A  39     -15.306  16.206   3.106  1.00  0.71           C  
ATOM    586  NE1 TRP A  39     -13.373  17.202   2.589  1.00  0.71           N  
ATOM    587  CE2 TRP A  39     -14.583  16.802   2.079  1.00  0.71           C  
ATOM    588  CE3 TRP A  39     -16.564  15.698   2.832  1.00  0.71           C  
ATOM    589  CZ2 TRP A  39     -15.092  16.908   0.791  1.00  0.71           C  
ATOM    590  CZ3 TRP A  39     -17.071  15.782   1.548  1.00  0.71           C  
ATOM    591  CH2 TRP A  39     -16.360  16.372   0.553  1.00  0.71           C  
ATOM    592  H   TRP A  39     -16.018  15.884   8.454  1.00  0.71           H  
ATOM    593  HA  TRP A  39     -13.898  17.308   6.843  1.00  0.71           H  
ATOM    594 1HB  TRP A  39     -14.069  14.977   5.972  1.00  0.71           H  
ATOM    595 2HB  TRP A  39     -15.759  15.225   5.658  1.00  0.71           H  
ATOM    596  HD1 TRP A  39     -12.466  17.053   4.573  1.00  0.71           H  
ATOM    597  HE1 TRP A  39     -12.643  17.660   2.065  1.00  0.71           H  
ATOM    598  HE3 TRP A  39     -17.130  15.254   3.602  1.00  0.71           H  
ATOM    599  HZ2 TRP A  39     -14.529  17.371  -0.017  1.00  0.71           H  
ATOM    600  HZ3 TRP A  39     -18.060  15.376   1.359  1.00  0.71           H  
ATOM    601  HH2 TRP A  39     -16.789  16.427  -0.445  1.00  0.71           H  
ATOM    602  N   THR A  40     -15.433  19.036   6.072  1.00  0.73           N  
ATOM    603  CA  THR A  40     -16.318  20.147   5.729  1.00  0.73           C  
ATOM    604  C   THR A  40     -16.413  20.302   4.218  1.00  0.73           C  
ATOM    605  O   THR A  40     -15.392  20.290   3.527  1.00  0.73           O  
ATOM    606  CB  THR A  40     -15.824  21.473   6.335  1.00  0.73           C  
ATOM    607  OG1 THR A  40     -15.748  21.352   7.760  1.00  0.73           O  
ATOM    608  CG2 THR A  40     -16.816  22.591   6.000  1.00  0.73           C  
ATOM    609  H   THR A  40     -14.433  19.176   6.033  1.00  0.73           H  
ATOM    610  HA  THR A  40     -17.308  19.940   6.109  1.00  0.73           H  
ATOM    611  HB  THR A  40     -14.843  21.724   5.940  1.00  0.73           H  
ATOM    612  HG1 THR A  40     -15.562  22.216   8.139  1.00  0.73           H  
ATOM    613 1HG2 THR A  40     -16.478  23.528   6.439  1.00  0.73           H  
ATOM    614 2HG2 THR A  40     -16.890  22.719   4.923  1.00  0.73           H  
ATOM    615 3HG2 THR A  40     -17.800  22.341   6.400  1.00  0.73           H  
ATOM    616  N   PHE A  41     -17.633  20.462   3.706  1.00  0.75           N  
ATOM    617  CA  PHE A  41     -17.786  20.588   2.266  1.00  0.75           C  
ATOM    618  C   PHE A  41     -18.955  21.452   1.811  1.00  0.75           C  
ATOM    619  O   PHE A  41     -19.852  21.815   2.581  1.00  0.75           O  
ATOM    620  CB  PHE A  41     -17.915  19.199   1.661  1.00  0.75           C  
ATOM    621  CG  PHE A  41     -19.171  18.434   1.985  1.00  0.75           C  
ATOM    622  CD1 PHE A  41     -20.233  18.437   1.100  1.00  0.75           C  
ATOM    623  CD2 PHE A  41     -19.302  17.716   3.157  1.00  0.75           C  
ATOM    624  CE1 PHE A  41     -21.380  17.735   1.371  1.00  0.75           C  
ATOM    625  CE2 PHE A  41     -20.452  17.018   3.412  1.00  0.75           C  
ATOM    626  CZ  PHE A  41     -21.488  17.021   2.524  1.00  0.75           C  
ATOM    627  H   PHE A  41     -18.435  20.466   4.332  1.00  0.75           H  
ATOM    628  HA  PHE A  41     -16.875  21.042   1.877  1.00  0.75           H  
ATOM    629 1HB  PHE A  41     -17.823  19.259   0.580  1.00  0.75           H  
ATOM    630 2HB  PHE A  41     -17.084  18.626   2.023  1.00  0.75           H  
ATOM    631  HD1 PHE A  41     -20.150  19.003   0.171  1.00  0.75           H  
ATOM    632  HD2 PHE A  41     -18.482  17.706   3.882  1.00  0.75           H  
ATOM    633  HE1 PHE A  41     -22.198  17.756   0.668  1.00  0.75           H  
ATOM    634  HE2 PHE A  41     -20.552  16.487   4.320  1.00  0.75           H  
ATOM    635  HZ  PHE A  41     -22.399  16.469   2.748  1.00  0.75           H  
ATOM    636  N   ASP A  42     -18.962  21.760   0.514  1.00  0.78           N  
ATOM    637  CA  ASP A  42     -20.032  22.573  -0.038  1.00  0.78           C  
ATOM    638  C   ASP A  42     -21.289  21.764  -0.106  1.00  0.78           C  
ATOM    639  O   ASP A  42     -21.538  21.013  -1.059  1.00  0.78           O  
ATOM    640  CB  ASP A  42     -19.675  23.070  -1.434  1.00  0.78           C  
ATOM    641  CG  ASP A  42     -20.769  23.954  -2.093  1.00  0.78           C  
ATOM    642  OD1 ASP A  42     -21.928  23.950  -1.645  1.00  0.78           O  
ATOM    643  OD2 ASP A  42     -20.438  24.608  -3.061  1.00  0.78           O  
ATOM    644  H   ASP A  42     -18.214  21.443  -0.085  1.00  0.78           H  
ATOM    645  HA  ASP A  42     -20.200  23.433   0.615  1.00  0.78           H  
ATOM    646 1HB  ASP A  42     -18.751  23.650  -1.382  1.00  0.78           H  
ATOM    647 2HB  ASP A  42     -19.489  22.215  -2.082  1.00  0.78           H  
ATOM    648  N   GLY A  43     -22.083  21.952   0.928  1.00  0.80           N  
ATOM    649  CA  GLY A  43     -23.284  21.198   1.178  1.00  0.80           C  
ATOM    650  C   GLY A  43     -24.374  21.453   0.171  1.00  0.80           C  
ATOM    651  O   GLY A  43     -25.347  20.689   0.116  1.00  0.80           O  
ATOM    652  H   GLY A  43     -21.767  22.647   1.606  1.00  0.80           H  
ATOM    653 1HA  GLY A  43     -23.045  20.137   1.197  1.00  0.80           H  
ATOM    654 2HA  GLY A  43     -23.653  21.452   2.165  1.00  0.80           H  
ATOM    655  N   SER A  44     -24.268  22.521  -0.633  1.00  0.81           N  
ATOM    656  CA  SER A  44     -25.361  22.761  -1.562  1.00  0.81           C  
ATOM    657  C   SER A  44     -25.320  21.719  -2.672  1.00  0.81           C  
ATOM    658  O   SER A  44     -26.349  21.381  -3.257  1.00  0.81           O  
ATOM    659  CB  SER A  44     -25.308  24.170  -2.150  1.00  0.81           C  
ATOM    660  OG  SER A  44     -24.239  24.335  -3.050  1.00  0.81           O  
ATOM    661  H   SER A  44     -23.430  23.125  -0.646  1.00  0.81           H  
ATOM    662  HA  SER A  44     -26.306  22.663  -1.023  1.00  0.81           H  
ATOM    663 1HB  SER A  44     -26.248  24.382  -2.657  1.00  0.81           H  
ATOM    664 2HB  SER A  44     -25.210  24.890  -1.337  1.00  0.81           H  
ATOM    665  HG  SER A  44     -23.406  24.258  -2.520  1.00  0.81           H  
ATOM    666  N   SER A  45     -24.154  21.085  -2.868  1.00  0.83           N  
ATOM    667  CA  SER A  45     -23.979  20.113  -3.939  1.00  0.83           C  
ATOM    668  C   SER A  45     -24.657  18.786  -3.638  1.00  0.83           C  
ATOM    669  O   SER A  45     -24.749  17.921  -4.510  1.00  0.83           O  
ATOM    670  CB  SER A  45     -22.504  19.890  -4.225  1.00  0.83           C  
ATOM    671  OG  SER A  45     -21.859  19.257  -3.152  1.00  0.83           O  
ATOM    672  H   SER A  45     -23.337  21.321  -2.297  1.00  0.83           H  
ATOM    673  HA  SER A  45     -24.434  20.524  -4.841  1.00  0.83           H  
ATOM    674 1HB  SER A  45     -22.402  19.280  -5.120  1.00  0.83           H  
ATOM    675 2HB  SER A  45     -22.023  20.848  -4.423  1.00  0.83           H  
ATOM    676  HG  SER A  45     -21.784  19.934  -2.439  1.00  0.83           H  
ATOM    677  N   THR A  46     -25.114  18.614  -2.398  1.00  0.87           N  
ATOM    678  CA  THR A  46     -25.771  17.391  -2.002  1.00  0.87           C  
ATOM    679  C   THR A  46     -27.210  17.659  -1.605  1.00  0.87           C  
ATOM    680  O   THR A  46     -27.906  16.739  -1.164  1.00  0.87           O  
ATOM    681  CB  THR A  46     -25.026  16.707  -0.848  1.00  0.87           C  
ATOM    682  OG1 THR A  46     -24.969  17.583   0.273  1.00  0.87           O  
ATOM    683  CG2 THR A  46     -23.622  16.335  -1.270  1.00  0.87           C  
ATOM    684  H   THR A  46     -25.023  19.356  -1.707  1.00  0.87           H  
ATOM    685  HA  THR A  46     -25.780  16.710  -2.851  1.00  0.87           H  
ATOM    686  HB  THR A  46     -25.564  15.809  -0.562  1.00  0.87           H  
ATOM    687  HG1 THR A  46     -24.803  18.488  -0.030  1.00  0.87           H  
ATOM    688 1HG2 THR A  46     -23.114  15.842  -0.448  1.00  0.87           H  
ATOM    689 2HG2 THR A  46     -23.666  15.668  -2.120  1.00  0.87           H  
ATOM    690 3HG2 THR A  46     -23.073  17.234  -1.550  1.00  0.87           H  
ATOM    691  N   GLY A  47     -27.640  18.927  -1.718  1.00  0.95           N  
ATOM    692  CA  GLY A  47     -28.977  19.323  -1.306  1.00  0.95           C  
ATOM    693  C   GLY A  47     -29.129  19.418   0.213  1.00  0.95           C  
ATOM    694  O   GLY A  47     -30.242  19.314   0.725  1.00  0.95           O  
ATOM    695  H   GLY A  47     -27.044  19.640  -2.139  1.00  0.95           H  
ATOM    696 1HA  GLY A  47     -29.207  20.293  -1.750  1.00  0.95           H  
ATOM    697 2HA  GLY A  47     -29.702  18.616  -1.703  1.00  0.95           H  
ATOM    698  N   LEU A  48     -28.021  19.579   0.939  1.00  1.08           N  
ATOM    699  CA  LEU A  48     -28.083  19.632   2.394  1.00  1.08           C  
ATOM    700  C   LEU A  48     -27.976  21.053   2.925  1.00  1.08           C  
ATOM    701  O   LEU A  48     -28.682  21.426   3.867  1.00  1.08           O  
ATOM    702  CB  LEU A  48     -27.000  18.741   2.984  1.00  1.08           C  
ATOM    703  CG  LEU A  48     -27.147  17.252   2.635  1.00  1.08           C  
ATOM    704  CD1 LEU A  48     -26.016  16.481   3.205  1.00  1.08           C  
ATOM    705  CD2 LEU A  48     -28.434  16.755   3.188  1.00  1.08           C  
ATOM    706  H   LEU A  48     -27.122  19.696   0.484  1.00  1.08           H  
ATOM    707  HA  LEU A  48     -29.043  19.232   2.705  1.00  1.08           H  
ATOM    708 1HB  LEU A  48     -26.029  19.079   2.616  1.00  1.08           H  
ATOM    709 2HB  LEU A  48     -27.017  18.838   4.065  1.00  1.08           H  
ATOM    710  HG  LEU A  48     -27.141  17.121   1.553  1.00  1.08           H  
ATOM    711 1HD1 LEU A  48     -26.138  15.428   2.953  1.00  1.08           H  
ATOM    712 2HD1 LEU A  48     -25.072  16.847   2.806  1.00  1.08           H  
ATOM    713 3HD1 LEU A  48     -26.044  16.600   4.275  1.00  1.08           H  
ATOM    714 1HD2 LEU A  48     -28.552  15.701   2.961  1.00  1.08           H  
ATOM    715 2HD2 LEU A  48     -28.435  16.888   4.271  1.00  1.08           H  
ATOM    716 3HD2 LEU A  48     -29.249  17.316   2.746  1.00  1.08           H  
ATOM    717  N   ALA A  49     -27.093  21.854   2.335  1.00  1.28           N  
ATOM    718  CA  ALA A  49     -26.990  23.247   2.771  1.00  1.28           C  
ATOM    719  C   ALA A  49     -28.067  24.005   2.021  1.00  1.28           C  
ATOM    720  O   ALA A  49     -28.113  23.946   0.791  1.00  1.28           O  
ATOM    721  CB  ALA A  49     -25.619  23.862   2.510  1.00  1.28           C  
ATOM    722  H   ALA A  49     -26.530  21.493   1.571  1.00  1.28           H  
ATOM    723  HA  ALA A  49     -27.202  23.300   3.838  1.00  1.28           H  
ATOM    724 1HB  ALA A  49     -25.623  24.902   2.847  1.00  1.28           H  
ATOM    725 2HB  ALA A  49     -24.856  23.326   3.043  1.00  1.28           H  
ATOM    726 3HB  ALA A  49     -25.407  23.839   1.454  1.00  1.28           H  
ATOM    727  N   SER A  50     -28.955  24.677   2.741  1.00  1.54           N  
ATOM    728  CA  SER A  50     -30.036  25.388   2.076  1.00  1.54           C  
ATOM    729  C   SER A  50     -29.524  26.635   1.382  1.00  1.54           C  
ATOM    730  O   SER A  50     -28.455  27.153   1.739  1.00  1.54           O  
ATOM    731  CB  SER A  50     -31.114  25.750   3.077  1.00  1.54           C  
ATOM    732  OG  SER A  50     -30.647  26.688   4.010  1.00  1.54           O  
ATOM    733  H   SER A  50     -28.881  24.686   3.749  1.00  1.54           H  
ATOM    734  HA  SER A  50     -30.468  24.731   1.320  1.00  1.54           H  
ATOM    735 1HB  SER A  50     -31.973  26.160   2.548  1.00  1.54           H  
ATOM    736 2HB  SER A  50     -31.447  24.851   3.595  1.00  1.54           H  
ATOM    737  HG  SER A  50     -31.397  26.899   4.574  1.00  1.54           H  
ATOM    738  N   GLY A  51     -30.309  27.143   0.426  1.00  1.76           N  
ATOM    739  CA  GLY A  51     -29.940  28.375  -0.245  1.00  1.76           C  
ATOM    740  C   GLY A  51     -28.570  28.172  -0.841  1.00  1.76           C  
ATOM    741  O   GLY A  51     -28.336  27.242  -1.612  1.00  1.76           O  
ATOM    742  H   GLY A  51     -31.161  26.667   0.172  1.00  1.76           H  
ATOM    743 1HA  GLY A  51     -30.662  28.613  -1.027  1.00  1.76           H  
ATOM    744 2HA  GLY A  51     -29.925  29.202   0.465  1.00  1.76           H  
ATOM    745  N   ALA A  52     -27.676  29.073  -0.493  1.00  1.85           N  
ATOM    746  CA  ALA A  52     -26.307  29.019  -0.939  1.00  1.85           C  
ATOM    747  C   ALA A  52     -25.434  29.415   0.232  1.00  1.85           C  
ATOM    748  O   ALA A  52     -24.511  30.214   0.069  1.00  1.85           O  
ATOM    749  CB  ALA A  52     -26.078  29.938  -2.129  1.00  1.85           C  
ATOM    750  H   ALA A  52     -27.951  29.813   0.134  1.00  1.85           H  
ATOM    751  HA  ALA A  52     -26.066  27.994  -1.217  1.00  1.85           H  
ATOM    752 1HB  ALA A  52     -25.034  29.878  -2.438  1.00  1.85           H  
ATOM    753 2HB  ALA A  52     -26.719  29.632  -2.959  1.00  1.85           H  
ATOM    754 3HB  ALA A  52     -26.313  30.963  -1.848  1.00  1.85           H  
ATOM    755  N   ASP A  53     -25.738  28.876   1.425  1.00  1.75           N  
ATOM    756  CA  ASP A  53     -24.937  29.258   2.587  1.00  1.75           C  
ATOM    757  C   ASP A  53     -24.728  28.202   3.695  1.00  1.75           C  
ATOM    758  O   ASP A  53     -25.483  28.170   4.663  1.00  1.75           O  
ATOM    759  CB  ASP A  53     -25.561  30.501   3.236  1.00  1.75           C  
ATOM    760  CG  ASP A  53     -24.738  31.109   4.416  1.00  1.75           C  
ATOM    761  OD1 ASP A  53     -23.706  30.576   4.759  1.00  1.75           O  
ATOM    762  OD2 ASP A  53     -25.173  32.112   4.950  1.00  1.75           O  
ATOM    763  H   ASP A  53     -26.532  28.232   1.514  1.00  1.75           H  
ATOM    764  HA  ASP A  53     -23.975  29.566   2.210  1.00  1.75           H  
ATOM    765 1HB  ASP A  53     -25.678  31.276   2.478  1.00  1.75           H  
ATOM    766 2HB  ASP A  53     -26.556  30.251   3.602  1.00  1.75           H  
ATOM    767  N   ASN A  54     -23.638  27.413   3.625  1.00  1.50           N  
ATOM    768  CA  ASN A  54     -22.793  27.238   2.456  1.00  1.50           C  
ATOM    769  C   ASN A  54     -22.275  25.828   2.576  1.00  1.50           C  
ATOM    770  O   ASN A  54     -22.134  25.074   1.616  1.00  1.50           O  
ATOM    771  CB  ASN A  54     -21.616  28.210   2.426  1.00  1.50           C  
ATOM    772  CG  ASN A  54     -20.917  28.214   1.089  1.00  1.50           C  
ATOM    773  OD1 ASN A  54     -21.570  28.090   0.048  1.00  1.50           O  
ATOM    774  ND2 ASN A  54     -19.615  28.367   1.093  1.00  1.50           N  
ATOM    775  H   ASN A  54     -23.409  26.828   4.420  1.00  1.50           H  
ATOM    776  HA  ASN A  54     -23.376  27.303   1.537  1.00  1.50           H  
ATOM    777 1HB  ASN A  54     -21.909  29.224   2.683  1.00  1.50           H  
ATOM    778 2HB  ASN A  54     -20.898  27.909   3.180  1.00  1.50           H  
ATOM    779 1HD2 ASN A  54     -19.110  28.377   0.229  1.00  1.50           H  
ATOM    780 2HD2 ASN A  54     -19.123  28.473   1.959  1.00  1.50           H  
ATOM    781  N   GLU A  55     -21.977  25.506   3.818  1.00  1.21           N  
ATOM    782  CA  GLU A  55     -21.230  24.300   4.116  1.00  1.21           C  
ATOM    783  C   GLU A  55     -21.831  23.435   5.191  1.00  1.21           C  
ATOM    784  O   GLU A  55     -22.558  23.906   6.072  1.00  1.21           O  
ATOM    785  CB  GLU A  55     -19.794  24.657   4.518  1.00  1.21           C  
ATOM    786  CG  GLU A  55     -18.947  25.283   3.421  1.00  1.21           C  
ATOM    787  CD  GLU A  55     -17.554  25.663   3.870  1.00  1.21           C  
ATOM    788  OE1 GLU A  55     -17.290  25.639   5.050  1.00  1.21           O  
ATOM    789  OE2 GLU A  55     -16.756  25.992   3.023  1.00  1.21           O  
ATOM    790  H   GLU A  55     -22.212  26.168   4.547  1.00  1.21           H  
ATOM    791  HA  GLU A  55     -21.186  23.709   3.209  1.00  1.21           H  
ATOM    792 1HB  GLU A  55     -19.817  25.338   5.326  1.00  1.21           H  
ATOM    793 2HB  GLU A  55     -19.289  23.755   4.858  1.00  1.21           H  
ATOM    794 1HG  GLU A  55     -18.870  24.574   2.597  1.00  1.21           H  
ATOM    795 2HG  GLU A  55     -19.439  26.157   3.053  1.00  1.21           H  
ATOM    796  N   VAL A  56     -21.518  22.156   5.078  1.00  0.97           N  
ATOM    797  CA  VAL A  56     -21.901  21.156   6.056  1.00  0.97           C  
ATOM    798  C   VAL A  56     -20.677  20.329   6.460  1.00  0.97           C  
ATOM    799  O   VAL A  56     -19.668  20.297   5.752  1.00  0.97           O  
ATOM    800  CB  VAL A  56     -22.998  20.258   5.495  1.00  0.97           C  
ATOM    801  CG1 VAL A  56     -24.250  21.040   5.147  1.00  0.97           C  
ATOM    802  CG2 VAL A  56     -22.474  19.596   4.334  1.00  0.97           C  
ATOM    803  H   VAL A  56     -20.942  21.882   4.280  1.00  0.97           H  
ATOM    804  HA  VAL A  56     -22.284  21.657   6.944  1.00  0.97           H  
ATOM    805  HB  VAL A  56     -23.270  19.549   6.242  1.00  0.97           H  
ATOM    806 1HG1 VAL A  56     -25.009  20.365   4.760  1.00  0.97           H  
ATOM    807 2HG1 VAL A  56     -24.625  21.535   6.045  1.00  0.97           H  
ATOM    808 3HG1 VAL A  56     -24.016  21.772   4.410  1.00  0.97           H  
ATOM    809 1HG2 VAL A  56     -23.222  18.925   3.919  1.00  0.97           H  
ATOM    810 2HG2 VAL A  56     -22.178  20.324   3.594  1.00  0.97           H  
ATOM    811 3HG2 VAL A  56     -21.611  19.046   4.659  1.00  0.97           H  
ATOM    812  N   VAL A  57     -20.771  19.653   7.600  1.00  0.80           N  
ATOM    813  CA  VAL A  57     -19.676  18.863   8.138  1.00  0.80           C  
ATOM    814  C   VAL A  57     -20.041  17.402   8.374  1.00  0.80           C  
ATOM    815  O   VAL A  57     -21.070  17.098   8.980  1.00  0.80           O  
ATOM    816  CB  VAL A  57     -19.227  19.470   9.487  1.00  0.80           C  
ATOM    817  CG1 VAL A  57     -18.054  18.651  10.072  1.00  0.80           C  
ATOM    818  CG2 VAL A  57     -18.872  20.934   9.283  1.00  0.80           C  
ATOM    819  H   VAL A  57     -21.628  19.715   8.119  1.00  0.80           H  
ATOM    820  HA  VAL A  57     -18.853  18.906   7.441  1.00  0.80           H  
ATOM    821  HB  VAL A  57     -20.049  19.402  10.202  1.00  0.80           H  
ATOM    822 1HG1 VAL A  57     -17.749  19.073  11.030  1.00  0.80           H  
ATOM    823 2HG1 VAL A  57     -18.352  17.618  10.226  1.00  0.80           H  
ATOM    824 3HG1 VAL A  57     -17.210  18.684   9.377  1.00  0.80           H  
ATOM    825 1HG2 VAL A  57     -18.570  21.374  10.232  1.00  0.80           H  
ATOM    826 2HG2 VAL A  57     -18.063  21.006   8.575  1.00  0.80           H  
ATOM    827 3HG2 VAL A  57     -19.738  21.470   8.903  1.00  0.80           H  
ATOM    828  N   LEU A  58     -19.196  16.489   7.916  1.00  0.70           N  
ATOM    829  CA  LEU A  58     -19.454  15.085   8.161  1.00  0.70           C  
ATOM    830  C   LEU A  58     -18.805  14.650   9.454  1.00  0.70           C  
ATOM    831  O   LEU A  58     -17.650  15.004   9.718  1.00  0.70           O  
ATOM    832  CB  LEU A  58     -18.855  14.202   7.081  1.00  0.70           C  
ATOM    833  CG  LEU A  58     -19.295  14.401   5.716  1.00  0.70           C  
ATOM    834  CD1 LEU A  58     -18.552  13.443   4.844  1.00  0.70           C  
ATOM    835  CD2 LEU A  58     -20.808  14.202   5.625  1.00  0.70           C  
ATOM    836  H   LEU A  58     -18.377  16.782   7.403  1.00  0.70           H  
ATOM    837  HA  LEU A  58     -20.523  14.925   8.217  1.00  0.70           H  
ATOM    838 1HB  LEU A  58     -17.778  14.343   7.090  1.00  0.70           H  
ATOM    839 2HB  LEU A  58     -19.059  13.167   7.342  1.00  0.70           H  
ATOM    840  HG  LEU A  58     -19.022  15.401   5.407  1.00  0.70           H  
ATOM    841 1HD1 LEU A  58     -18.844  13.621   3.831  1.00  0.70           H  
ATOM    842 2HD1 LEU A  58     -17.484  13.595   4.950  1.00  0.70           H  
ATOM    843 3HD1 LEU A  58     -18.786  12.436   5.124  1.00  0.70           H  
ATOM    844 1HD2 LEU A  58     -21.146  14.346   4.606  1.00  0.70           H  
ATOM    845 2HD2 LEU A  58     -21.080  13.207   5.941  1.00  0.70           H  
ATOM    846 3HD2 LEU A  58     -21.296  14.922   6.275  1.00  0.70           H  
ATOM    847  N   LYS A  59     -19.508  13.804  10.204  1.00  0.66           N  
ATOM    848  CA  LYS A  59     -18.966  13.219  11.423  1.00  0.66           C  
ATOM    849  C   LYS A  59     -19.118  11.703  11.370  1.00  0.66           C  
ATOM    850  O   LYS A  59     -20.216  11.177  11.169  1.00  0.66           O  
ATOM    851  CB  LYS A  59     -19.692  13.758  12.659  1.00  0.66           C  
ATOM    852  CG  LYS A  59     -19.509  15.256  12.944  1.00  0.66           C  
ATOM    853  CD  LYS A  59     -20.191  15.640  14.261  1.00  0.66           C  
ATOM    854  CE  LYS A  59     -20.162  17.142  14.515  1.00  0.66           C  
ATOM    855  NZ  LYS A  59     -18.801  17.616  14.905  1.00  0.66           N  
ATOM    856  H   LYS A  59     -20.465  13.594   9.920  1.00  0.66           H  
ATOM    857  HA  LYS A  59     -17.903  13.455  11.496  1.00  0.66           H  
ATOM    858 1HB  LYS A  59     -20.764  13.575  12.549  1.00  0.66           H  
ATOM    859 2HB  LYS A  59     -19.358  13.207  13.539  1.00  0.66           H  
ATOM    860 1HG  LYS A  59     -18.448  15.493  13.008  1.00  0.66           H  
ATOM    861 2HG  LYS A  59     -19.943  15.843  12.132  1.00  0.66           H  
ATOM    862 1HD  LYS A  59     -21.206  15.286  14.280  1.00  0.66           H  
ATOM    863 2HD  LYS A  59     -19.651  15.159  15.076  1.00  0.66           H  
ATOM    864 1HE  LYS A  59     -20.470  17.658  13.605  1.00  0.66           H  
ATOM    865 2HE  LYS A  59     -20.866  17.383  15.311  1.00  0.66           H  
ATOM    866 1HZ  LYS A  59     -18.803  18.605  15.060  1.00  0.66           H  
ATOM    867 2HZ  LYS A  59     -18.494  17.152  15.744  1.00  0.66           H  
ATOM    868 3HZ  LYS A  59     -18.114  17.402  14.170  1.00  0.66           H  
ATOM    869  N   ALA A  60     -18.014  10.984  11.510  1.00  0.64           N  
ATOM    870  CA  ALA A  60     -18.086   9.528  11.416  1.00  0.64           C  
ATOM    871  C   ALA A  60     -18.945   8.943  12.530  1.00  0.64           C  
ATOM    872  O   ALA A  60     -18.848   9.379  13.678  1.00  0.64           O  
ATOM    873  CB  ALA A  60     -16.695   8.944  11.470  1.00  0.64           C  
ATOM    874  H   ALA A  60     -17.124  11.438  11.681  1.00  0.64           H  
ATOM    875  HA  ALA A  60     -18.545   9.263  10.467  1.00  0.64           H  
ATOM    876 1HB  ALA A  60     -16.761   7.863  11.380  1.00  0.64           H  
ATOM    877 2HB  ALA A  60     -16.098   9.345  10.657  1.00  0.64           H  
ATOM    878 3HB  ALA A  60     -16.223   9.198  12.421  1.00  0.64           H  
ATOM    879  N   LEU A  61     -19.744   7.924  12.202  1.00  0.63           N  
ATOM    880  CA  LEU A  61     -20.548   7.222  13.196  1.00  0.63           C  
ATOM    881  C   LEU A  61     -20.093   5.752  13.312  1.00  0.63           C  
ATOM    882  O   LEU A  61     -19.781   5.290  14.412  1.00  0.63           O  
ATOM    883  CB  LEU A  61     -22.046   7.337  12.839  1.00  0.63           C  
ATOM    884  CG  LEU A  61     -23.035   6.689  13.820  1.00  0.63           C  
ATOM    885  CD1 LEU A  61     -22.915   7.355  15.166  1.00  0.63           C  
ATOM    886  CD2 LEU A  61     -24.431   6.840  13.292  1.00  0.63           C  
ATOM    887  H   LEU A  61     -19.815   7.635  11.232  1.00  0.63           H  
ATOM    888  HA  LEU A  61     -20.396   7.697  14.163  1.00  0.63           H  
ATOM    889 1HB  LEU A  61     -22.301   8.397  12.764  1.00  0.63           H  
ATOM    890 2HB  LEU A  61     -22.201   6.882  11.859  1.00  0.63           H  
ATOM    891  HG  LEU A  61     -22.802   5.660  13.940  1.00  0.63           H  
ATOM    892 1HD1 LEU A  61     -23.614   6.896  15.864  1.00  0.63           H  
ATOM    893 2HD1 LEU A  61     -21.898   7.241  15.541  1.00  0.63           H  
ATOM    894 3HD1 LEU A  61     -23.150   8.420  15.064  1.00  0.63           H  
ATOM    895 1HD2 LEU A  61     -25.136   6.386  13.985  1.00  0.63           H  
ATOM    896 2HD2 LEU A  61     -24.660   7.904  13.189  1.00  0.63           H  
ATOM    897 3HD2 LEU A  61     -24.510   6.361  12.333  1.00  0.63           H  
ATOM    898  N   LYS A  62     -20.059   5.022  12.178  1.00  0.63           N  
ATOM    899  CA  LYS A  62     -19.646   3.598  12.181  1.00  0.63           C  
ATOM    900  C   LYS A  62     -18.648   3.278  11.065  1.00  0.63           C  
ATOM    901  O   LYS A  62     -18.732   3.826   9.968  1.00  0.63           O  
ATOM    902  CB  LYS A  62     -20.850   2.631  12.074  1.00  0.63           C  
ATOM    903  CG  LYS A  62     -21.870   2.712  13.232  1.00  0.63           C  
ATOM    904  CD  LYS A  62     -21.247   2.238  14.551  1.00  0.63           C  
ATOM    905  CE  LYS A  62     -22.135   2.510  15.802  1.00  0.63           C  
ATOM    906  NZ  LYS A  62     -23.356   1.634  15.894  1.00  0.63           N  
ATOM    907  H   LYS A  62     -20.300   5.484  11.302  1.00  0.63           H  
ATOM    908  HA  LYS A  62     -19.143   3.394  13.126  1.00  0.63           H  
ATOM    909 1HB  LYS A  62     -21.382   2.835  11.153  1.00  0.63           H  
ATOM    910 2HB  LYS A  62     -20.488   1.602  12.015  1.00  0.63           H  
ATOM    911 1HG  LYS A  62     -22.234   3.700  13.332  1.00  0.63           H  
ATOM    912 2HG  LYS A  62     -22.713   2.057  13.013  1.00  0.63           H  
ATOM    913 1HD  LYS A  62     -21.066   1.165  14.490  1.00  0.63           H  
ATOM    914 2HD  LYS A  62     -20.288   2.737  14.696  1.00  0.63           H  
ATOM    915 1HE  LYS A  62     -21.522   2.334  16.683  1.00  0.63           H  
ATOM    916 2HE  LYS A  62     -22.451   3.553  15.793  1.00  0.63           H  
ATOM    917 1HZ  LYS A  62     -23.875   1.838  16.729  1.00  0.63           H  
ATOM    918 2HZ  LYS A  62     -24.001   1.764  15.117  1.00  0.63           H  
ATOM    919 3HZ  LYS A  62     -23.094   0.660  15.918  1.00  0.63           H  
ATOM    920  N   ILE A  63     -17.741   2.331  11.318  1.00  0.62           N  
ATOM    921  CA  ILE A  63     -16.763   1.942  10.296  1.00  0.62           C  
ATOM    922  C   ILE A  63     -16.844   0.468   9.891  1.00  0.62           C  
ATOM    923  O   ILE A  63     -16.920  -0.421  10.741  1.00  0.62           O  
ATOM    924  CB  ILE A  63     -15.313   2.229  10.731  1.00  0.62           C  
ATOM    925  CG1 ILE A  63     -15.073   3.664  10.999  1.00  0.62           C  
ATOM    926  CG2 ILE A  63     -14.356   1.799   9.659  1.00  0.62           C  
ATOM    927  CD1 ILE A  63     -13.687   3.848  11.507  1.00  0.62           C  
ATOM    928  H   ILE A  63     -17.713   1.893  12.227  1.00  0.62           H  
ATOM    929  HA  ILE A  63     -16.952   2.528   9.401  1.00  0.62           H  
ATOM    930  HB  ILE A  63     -15.091   1.681  11.646  1.00  0.62           H  
ATOM    931 1HG1 ILE A  63     -15.220   4.247  10.108  1.00  0.62           H  
ATOM    932 2HG1 ILE A  63     -15.766   4.012  11.756  1.00  0.62           H  
ATOM    933 1HG2 ILE A  63     -13.335   2.000   9.974  1.00  0.62           H  
ATOM    934 2HG2 ILE A  63     -14.449   0.741   9.457  1.00  0.62           H  
ATOM    935 3HG2 ILE A  63     -14.589   2.366   8.761  1.00  0.62           H  
ATOM    936 1HD1 ILE A  63     -13.493   4.878  11.732  1.00  0.62           H  
ATOM    937 2HD1 ILE A  63     -13.565   3.249  12.394  1.00  0.62           H  
ATOM    938 3HD1 ILE A  63     -12.975   3.513  10.761  1.00  0.62           H  
ATOM    939  N   PHE A  64     -16.820   0.242   8.576  1.00  0.62           N  
ATOM    940  CA  PHE A  64     -16.846  -1.078   7.949  1.00  0.62           C  
ATOM    941  C   PHE A  64     -15.613  -1.256   7.057  1.00  0.62           C  
ATOM    942  O   PHE A  64     -15.042  -0.289   6.566  1.00  0.62           O  
ATOM    943  CB  PHE A  64     -18.065  -1.226   7.068  1.00  0.62           C  
ATOM    944  CG  PHE A  64     -19.362  -1.130   7.727  1.00  0.62           C  
ATOM    945  CD1 PHE A  64     -19.928   0.099   7.902  1.00  0.62           C  
ATOM    946  CD2 PHE A  64     -20.048  -2.255   8.146  1.00  0.62           C  
ATOM    947  CE1 PHE A  64     -21.146   0.227   8.474  1.00  0.62           C  
ATOM    948  CE2 PHE A  64     -21.286  -2.138   8.737  1.00  0.62           C  
ATOM    949  CZ  PHE A  64     -21.843  -0.891   8.900  1.00  0.62           C  
ATOM    950  H   PHE A  64     -16.768   1.053   7.963  1.00  0.62           H  
ATOM    951  HA  PHE A  64     -16.843  -1.851   8.719  1.00  0.62           H  
ATOM    952 1HB  PHE A  64     -18.033  -0.476   6.293  1.00  0.62           H  
ATOM    953 2HB  PHE A  64     -18.008  -2.171   6.588  1.00  0.62           H  
ATOM    954  HD1 PHE A  64     -19.385   0.983   7.570  1.00  0.62           H  
ATOM    955  HD2 PHE A  64     -19.602  -3.236   8.005  1.00  0.62           H  
ATOM    956  HE1 PHE A  64     -21.551   1.210   8.584  1.00  0.62           H  
ATOM    957  HE2 PHE A  64     -21.819  -3.031   9.070  1.00  0.62           H  
ATOM    958  HZ  PHE A  64     -22.822  -0.790   9.362  1.00  0.62           H  
ATOM    959  N   LYS A  65     -15.188  -2.481   6.807  1.00  0.64           N  
ATOM    960  CA  LYS A  65     -14.042  -2.639   5.892  1.00  0.64           C  
ATOM    961  C   LYS A  65     -14.516  -2.398   4.451  1.00  0.64           C  
ATOM    962  O   LYS A  65     -15.673  -2.670   4.139  1.00  0.64           O  
ATOM    963  CB  LYS A  65     -13.408  -4.020   6.013  1.00  0.64           C  
ATOM    964  CG  LYS A  65     -12.761  -4.334   7.328  1.00  0.64           C  
ATOM    965  CD  LYS A  65     -12.186  -5.746   7.303  1.00  0.64           C  
ATOM    966  CE  LYS A  65     -11.552  -6.114   8.635  1.00  0.64           C  
ATOM    967  NZ  LYS A  65     -11.022  -7.507   8.635  1.00  0.64           N  
ATOM    968  H   LYS A  65     -15.685  -3.277   7.211  1.00  0.64           H  
ATOM    969  HA  LYS A  65     -13.287  -1.889   6.132  1.00  0.64           H  
ATOM    970 1HB  LYS A  65     -14.147  -4.795   5.810  1.00  0.64           H  
ATOM    971 2HB  LYS A  65     -12.631  -4.100   5.270  1.00  0.64           H  
ATOM    972 1HG  LYS A  65     -11.962  -3.618   7.522  1.00  0.64           H  
ATOM    973 2HG  LYS A  65     -13.502  -4.261   8.124  1.00  0.64           H  
ATOM    974 1HD  LYS A  65     -12.990  -6.456   7.074  1.00  0.64           H  
ATOM    975 2HD  LYS A  65     -11.431  -5.819   6.519  1.00  0.64           H  
ATOM    976 1HE  LYS A  65     -10.736  -5.425   8.843  1.00  0.64           H  
ATOM    977 2HE  LYS A  65     -12.301  -6.023   9.422  1.00  0.64           H  
ATOM    978 1HZ  LYS A  65     -10.612  -7.713   9.535  1.00  0.64           H  
ATOM    979 2HZ  LYS A  65     -11.781  -8.151   8.453  1.00  0.64           H  
ATOM    980 3HZ  LYS A  65     -10.319  -7.601   7.916  1.00  0.64           H  
ATOM    981  N   ASP A  66     -13.646  -1.870   3.577  1.00  0.66           N  
ATOM    982  CA  ASP A  66     -14.028  -1.647   2.172  1.00  0.66           C  
ATOM    983  C   ASP A  66     -13.600  -2.771   1.211  1.00  0.66           C  
ATOM    984  O   ASP A  66     -12.449  -2.769   0.761  1.00  0.66           O  
ATOM    985  CB  ASP A  66     -13.439  -0.334   1.655  1.00  0.66           C  
ATOM    986  CG  ASP A  66     -13.828   0.009   0.213  1.00  0.66           C  
ATOM    987  OD1 ASP A  66     -14.396  -0.824  -0.460  1.00  0.66           O  
ATOM    988  OD2 ASP A  66     -13.544   1.098  -0.212  1.00  0.66           O  
ATOM    989  H   ASP A  66     -12.707  -1.613   3.893  1.00  0.66           H  
ATOM    990  HA  ASP A  66     -15.097  -1.531   2.162  1.00  0.66           H  
ATOM    991 1HB  ASP A  66     -13.749   0.482   2.292  1.00  0.66           H  
ATOM    992 2HB  ASP A  66     -12.353  -0.383   1.712  1.00  0.66           H  
ATOM    993  N   PRO A  67     -14.525  -3.635   0.748  1.00  0.71           N  
ATOM    994  CA  PRO A  67     -14.286  -4.815  -0.062  1.00  0.71           C  
ATOM    995  C   PRO A  67     -13.863  -4.510  -1.489  1.00  0.71           C  
ATOM    996  O   PRO A  67     -13.473  -5.419  -2.221  1.00  0.71           O  
ATOM    997  CB  PRO A  67     -15.642  -5.512  -0.040  1.00  0.71           C  
ATOM    998  CG  PRO A  67     -16.643  -4.412   0.147  1.00  0.71           C  
ATOM    999  CD  PRO A  67     -15.971  -3.395   1.003  1.00  0.71           C  
ATOM   1000  HA  PRO A  67     -13.524  -5.437   0.426  1.00  0.71           H  
ATOM   1001 1HB  PRO A  67     -15.791  -6.043  -0.991  1.00  0.71           H  
ATOM   1002 2HB  PRO A  67     -15.687  -6.268   0.748  1.00  0.71           H  
ATOM   1003 1HG  PRO A  67     -16.946  -4.022  -0.824  1.00  0.71           H  
ATOM   1004 2HG  PRO A  67     -17.549  -4.802   0.635  1.00  0.71           H  
ATOM   1005 1HD  PRO A  67     -16.282  -2.403   0.638  1.00  0.71           H  
ATOM   1006 2HD  PRO A  67     -16.231  -3.578   2.041  1.00  0.71           H  
ATOM   1007  N   PHE A  68     -13.960  -3.248  -1.911  1.00  0.78           N  
ATOM   1008  CA  PHE A  68     -13.642  -2.925  -3.291  1.00  0.78           C  
ATOM   1009  C   PHE A  68     -12.185  -2.526  -3.425  1.00  0.78           C  
ATOM   1010  O   PHE A  68     -11.637  -2.488  -4.529  1.00  0.78           O  
ATOM   1011  CB  PHE A  68     -14.528  -1.787  -3.743  1.00  0.78           C  
ATOM   1012  CG  PHE A  68     -15.915  -2.161  -3.668  1.00  0.78           C  
ATOM   1013  CD1 PHE A  68     -16.695  -1.672  -2.640  1.00  0.78           C  
ATOM   1014  CD2 PHE A  68     -16.456  -3.020  -4.575  1.00  0.78           C  
ATOM   1015  CE1 PHE A  68     -17.987  -2.039  -2.531  1.00  0.78           C  
ATOM   1016  CE2 PHE A  68     -17.739  -3.389  -4.475  1.00  0.78           C  
ATOM   1017  CZ  PHE A  68     -18.512  -2.904  -3.448  1.00  0.78           C  
ATOM   1018  H   PHE A  68     -14.253  -2.483  -1.290  1.00  0.78           H  
ATOM   1019  HA  PHE A  68     -13.828  -3.802  -3.911  1.00  0.78           H  
ATOM   1020 1HB  PHE A  68     -14.364  -0.916  -3.099  1.00  0.78           H  
ATOM   1021 2HB  PHE A  68     -14.292  -1.506  -4.767  1.00  0.78           H  
ATOM   1022  HD1 PHE A  68     -16.250  -0.988  -1.912  1.00  0.78           H  
ATOM   1023  HD2 PHE A  68     -15.840  -3.412  -5.380  1.00  0.78           H  
ATOM   1024  HE1 PHE A  68     -18.589  -1.649  -1.721  1.00  0.78           H  
ATOM   1025  HE2 PHE A  68     -18.144  -4.068  -5.209  1.00  0.78           H  
ATOM   1026  HZ  PHE A  68     -19.539  -3.195  -3.373  1.00  0.78           H  
ATOM   1027  N   LEU A  69     -11.566  -2.210  -2.294  1.00  0.85           N  
ATOM   1028  CA  LEU A  69     -10.169  -1.824  -2.265  1.00  0.85           C  
ATOM   1029  C   LEU A  69      -9.392  -2.877  -1.480  1.00  0.85           C  
ATOM   1030  O   LEU A  69      -8.212  -3.130  -1.733  1.00  0.85           O  
ATOM   1031  CB  LEU A  69      -9.997  -0.452  -1.622  1.00  0.85           C  
ATOM   1032  CG  LEU A  69     -10.672   0.744  -2.285  1.00  0.85           C  
ATOM   1033  CD1 LEU A  69     -10.445   1.984  -1.409  1.00  0.85           C  
ATOM   1034  CD2 LEU A  69     -10.093   0.947  -3.664  1.00  0.85           C  
ATOM   1035  H   LEU A  69     -12.069  -2.271  -1.409  1.00  0.85           H  
ATOM   1036  HA  LEU A  69      -9.782  -1.792  -3.281  1.00  0.85           H  
ATOM   1037 1HB  LEU A  69     -10.376  -0.513  -0.609  1.00  0.85           H  
ATOM   1038 2HB  LEU A  69      -8.945  -0.233  -1.590  1.00  0.85           H  
ATOM   1039  HG  LEU A  69     -11.751   0.570  -2.357  1.00  0.85           H  
ATOM   1040 1HD1 LEU A  69     -10.926   2.848  -1.862  1.00  0.85           H  
ATOM   1041 2HD1 LEU A  69     -10.883   1.810  -0.426  1.00  0.85           H  
ATOM   1042 3HD1 LEU A  69      -9.378   2.175  -1.306  1.00  0.85           H  
ATOM   1043 1HD2 LEU A  69     -10.572   1.804  -4.135  1.00  0.85           H  
ATOM   1044 2HD2 LEU A  69      -9.020   1.127  -3.585  1.00  0.85           H  
ATOM   1045 3HD2 LEU A  69     -10.269   0.053  -4.268  1.00  0.85           H  
ATOM   1046  N   GLY A  70     -10.075  -3.480  -0.507  1.00  0.90           N  
ATOM   1047  CA  GLY A  70      -9.496  -4.442   0.410  1.00  0.90           C  
ATOM   1048  C   GLY A  70      -8.375  -3.796   1.200  1.00  0.90           C  
ATOM   1049  O   GLY A  70      -8.532  -2.686   1.715  1.00  0.90           O  
ATOM   1050  H   GLY A  70     -11.048  -3.235  -0.348  1.00  0.90           H  
ATOM   1051 1HA  GLY A  70     -10.270  -4.804   1.088  1.00  0.90           H  
ATOM   1052 2HA  GLY A  70      -9.118  -5.300  -0.143  1.00  0.90           H  
ATOM   1053  N   GLY A  71      -7.250  -4.486   1.311  1.00  0.92           N  
ATOM   1054  CA  GLY A  71      -6.109  -3.937   2.022  1.00  0.92           C  
ATOM   1055  C   GLY A  71      -6.501  -3.512   3.422  1.00  0.92           C  
ATOM   1056  O   GLY A  71      -7.107  -4.277   4.171  1.00  0.92           O  
ATOM   1057  H   GLY A  71      -7.179  -5.395   0.876  1.00  0.92           H  
ATOM   1058 1HA  GLY A  71      -5.332  -4.693   2.075  1.00  0.92           H  
ATOM   1059 2HA  GLY A  71      -5.704  -3.088   1.472  1.00  0.92           H  
ATOM   1060  N   ASN A  72      -6.135  -2.279   3.759  1.00  0.90           N  
ATOM   1061  CA  ASN A  72      -6.431  -1.662   5.045  1.00  0.90           C  
ATOM   1062  C   ASN A  72      -7.560  -0.630   4.927  1.00  0.90           C  
ATOM   1063  O   ASN A  72      -7.769   0.170   5.838  1.00  0.90           O  
ATOM   1064  CB  ASN A  72      -5.198  -0.941   5.562  1.00  0.90           C  
ATOM   1065  CG  ASN A  72      -4.031  -1.848   5.914  1.00  0.90           C  
ATOM   1066  OD1 ASN A  72      -4.204  -2.935   6.478  1.00  0.90           O  
ATOM   1067  ND2 ASN A  72      -2.837  -1.401   5.589  1.00  0.90           N  
ATOM   1068  H   ASN A  72      -5.635  -1.728   3.076  1.00  0.90           H  
ATOM   1069  HA  ASN A  72      -6.750  -2.433   5.748  1.00  0.90           H  
ATOM   1070 1HB  ASN A  72      -4.863  -0.223   4.807  1.00  0.90           H  
ATOM   1071 2HB  ASN A  72      -5.469  -0.367   6.450  1.00  0.90           H  
ATOM   1072 1HD2 ASN A  72      -2.019  -1.942   5.795  1.00  0.90           H  
ATOM   1073 2HD2 ASN A  72      -2.734  -0.509   5.135  1.00  0.90           H  
ATOM   1074  N   HIS A  73      -8.238  -0.600   3.782  1.00  0.84           N  
ATOM   1075  CA  HIS A  73      -9.190   0.474   3.478  1.00  0.84           C  
ATOM   1076  C   HIS A  73     -10.562   0.303   4.130  1.00  0.84           C  
ATOM   1077  O   HIS A  73     -11.009  -0.828   4.373  1.00  0.84           O  
ATOM   1078  CB  HIS A  73      -9.305   0.568   1.975  1.00  0.84           C  
ATOM   1079  CG  HIS A  73      -7.946   0.811   1.319  1.00  0.84           C  
ATOM   1080  ND1 HIS A  73      -7.223   1.970   1.487  1.00  0.84           N  
ATOM   1081  CD2 HIS A  73      -7.190   0.015   0.522  1.00  0.84           C  
ATOM   1082  CE1 HIS A  73      -6.083   1.875   0.819  1.00  0.84           C  
ATOM   1083  NE2 HIS A  73      -6.045   0.701   0.227  1.00  0.84           N  
ATOM   1084  H   HIS A  73      -8.092  -1.333   3.084  1.00  0.84           H  
ATOM   1085  HA  HIS A  73      -8.796   1.421   3.835  1.00  0.84           H  
ATOM   1086 1HB  HIS A  73      -9.728  -0.356   1.586  1.00  0.84           H  
ATOM   1087 2HB  HIS A  73      -9.975   1.386   1.714  1.00  0.84           H  
ATOM   1088  HD2 HIS A  73      -7.439  -0.989   0.181  1.00  0.84           H  
ATOM   1089  HE1 HIS A  73      -5.304   2.640   0.770  1.00  0.84           H  
ATOM   1090  HE2 HIS A  73      -5.291   0.351  -0.349  1.00  0.84           H  
ATOM   1091  N   ILE A  74     -11.229   1.437   4.414  1.00  0.77           N  
ATOM   1092  CA  ILE A  74     -12.520   1.403   5.115  1.00  0.77           C  
ATOM   1093  C   ILE A  74     -13.649   2.250   4.504  1.00  0.77           C  
ATOM   1094  O   ILE A  74     -13.396   3.246   3.821  1.00  0.77           O  
ATOM   1095  CB  ILE A  74     -12.333   1.894   6.568  1.00  0.77           C  
ATOM   1096  CG1 ILE A  74     -11.902   3.335   6.573  1.00  0.77           C  
ATOM   1097  CG2 ILE A  74     -11.312   1.042   7.325  1.00  0.77           C  
ATOM   1098  CD1 ILE A  74     -11.828   3.963   7.947  1.00  0.77           C  
ATOM   1099  H   ILE A  74     -10.821   2.334   4.135  1.00  0.77           H  
ATOM   1100  HA  ILE A  74     -12.863   0.373   5.144  1.00  0.77           H  
ATOM   1101  HB  ILE A  74     -13.284   1.833   7.057  1.00  0.77           H  
ATOM   1102 1HG1 ILE A  74     -10.951   3.398   6.093  1.00  0.77           H  
ATOM   1103 2HG1 ILE A  74     -12.621   3.901   5.991  1.00  0.77           H  
ATOM   1104 1HG2 ILE A  74     -11.226   1.402   8.352  1.00  0.77           H  
ATOM   1105 2HG2 ILE A  74     -11.646   0.003   7.332  1.00  0.77           H  
ATOM   1106 3HG2 ILE A  74     -10.336   1.108   6.844  1.00  0.77           H  
ATOM   1107 1HD1 ILE A  74     -11.522   4.993   7.855  1.00  0.77           H  
ATOM   1108 2HD1 ILE A  74     -12.794   3.922   8.415  1.00  0.77           H  
ATOM   1109 3HD1 ILE A  74     -11.108   3.420   8.553  1.00  0.77           H  
ATOM   1110  N   LEU A  75     -14.888   1.856   4.820  1.00  0.72           N  
ATOM   1111  CA  LEU A  75     -16.102   2.603   4.494  1.00  0.72           C  
ATOM   1112  C   LEU A  75     -16.601   3.189   5.800  1.00  0.72           C  
ATOM   1113  O   LEU A  75     -16.620   2.510   6.830  1.00  0.72           O  
ATOM   1114  CB  LEU A  75     -17.208   1.708   3.921  1.00  0.72           C  
ATOM   1115  CG  LEU A  75     -16.887   0.930   2.671  1.00  0.72           C  
ATOM   1116  CD1 LEU A  75     -18.058   0.009   2.292  1.00  0.72           C  
ATOM   1117  CD2 LEU A  75     -16.588   1.897   1.568  1.00  0.72           C  
ATOM   1118  H   LEU A  75     -14.984   1.010   5.365  1.00  0.72           H  
ATOM   1119  HA  LEU A  75     -15.870   3.408   3.800  1.00  0.72           H  
ATOM   1120 1HB  LEU A  75     -17.504   1.004   4.678  1.00  0.72           H  
ATOM   1121 2HB  LEU A  75     -18.058   2.344   3.694  1.00  0.72           H  
ATOM   1122  HG  LEU A  75     -16.039   0.317   2.858  1.00  0.72           H  
ATOM   1123 1HD1 LEU A  75     -17.801  -0.553   1.396  1.00  0.72           H  
ATOM   1124 2HD1 LEU A  75     -18.254  -0.686   3.113  1.00  0.72           H  
ATOM   1125 3HD1 LEU A  75     -18.939   0.600   2.097  1.00  0.72           H  
ATOM   1126 1HD2 LEU A  75     -16.339   1.354   0.656  1.00  0.72           H  
ATOM   1127 2HD2 LEU A  75     -17.454   2.531   1.393  1.00  0.72           H  
ATOM   1128 3HD2 LEU A  75     -15.742   2.504   1.865  1.00  0.72           H  
ATOM   1129  N   VAL A  76     -17.037   4.425   5.774  1.00  0.68           N  
ATOM   1130  CA  VAL A  76     -17.470   5.044   6.998  1.00  0.68           C  
ATOM   1131  C   VAL A  76     -18.875   5.605   6.882  1.00  0.68           C  
ATOM   1132  O   VAL A  76     -19.161   6.423   6.009  1.00  0.68           O  
ATOM   1133  CB  VAL A  76     -16.501   6.191   7.325  1.00  0.68           C  
ATOM   1134  CG1 VAL A  76     -16.902   6.832   8.634  1.00  0.68           C  
ATOM   1135  CG2 VAL A  76     -15.054   5.689   7.261  1.00  0.68           C  
ATOM   1136  H   VAL A  76     -17.017   4.953   4.917  1.00  0.68           H  
ATOM   1137  HA  VAL A  76     -17.452   4.311   7.801  1.00  0.68           H  
ATOM   1138  HB  VAL A  76     -16.610   6.957   6.582  1.00  0.68           H  
ATOM   1139 1HG1 VAL A  76     -16.249   7.664   8.833  1.00  0.68           H  
ATOM   1140 2HG1 VAL A  76     -17.927   7.189   8.568  1.00  0.68           H  
ATOM   1141 3HG1 VAL A  76     -16.825   6.099   9.437  1.00  0.68           H  
ATOM   1142 1HG2 VAL A  76     -14.381   6.508   7.445  1.00  0.68           H  
ATOM   1143 2HG2 VAL A  76     -14.904   4.914   7.992  1.00  0.68           H  
ATOM   1144 3HG2 VAL A  76     -14.846   5.294   6.268  1.00  0.68           H  
ATOM   1145  N   TRP A  77     -19.763   5.180   7.757  1.00  0.66           N  
ATOM   1146  CA  TRP A  77     -21.088   5.757   7.731  1.00  0.66           C  
ATOM   1147  C   TRP A  77     -20.979   7.013   8.527  1.00  0.66           C  
ATOM   1148  O   TRP A  77     -20.435   6.979   9.642  1.00  0.66           O  
ATOM   1149  CB  TRP A  77     -22.187   4.924   8.348  1.00  0.66           C  
ATOM   1150  CG  TRP A  77     -23.494   5.638   8.156  1.00  0.66           C  
ATOM   1151  CD1 TRP A  77     -24.227   6.370   9.069  1.00  0.66           C  
ATOM   1152  CD2 TRP A  77     -24.216   5.702   6.924  1.00  0.66           C  
ATOM   1153  NE1 TRP A  77     -25.353   6.880   8.461  1.00  0.66           N  
ATOM   1154  CE2 TRP A  77     -25.351   6.486   7.149  1.00  0.66           C  
ATOM   1155  CE3 TRP A  77     -23.995   5.172   5.653  1.00  0.66           C  
ATOM   1156  CZ2 TRP A  77     -26.238   6.752   6.158  1.00  0.66           C  
ATOM   1157  CZ3 TRP A  77     -24.902   5.442   4.671  1.00  0.66           C  
ATOM   1158  CH2 TRP A  77     -25.989   6.214   4.919  1.00  0.66           C  
ATOM   1159  H   TRP A  77     -19.492   4.513   8.473  1.00  0.66           H  
ATOM   1160  HA  TRP A  77     -21.366   6.010   6.706  1.00  0.66           H  
ATOM   1161 1HB  TRP A  77     -22.235   3.945   7.876  1.00  0.66           H  
ATOM   1162 2HB  TRP A  77     -22.001   4.785   9.412  1.00  0.66           H  
ATOM   1163  HD1 TRP A  77     -23.953   6.529  10.102  1.00  0.66           H  
ATOM   1164  HE1 TRP A  77     -26.089   7.473   8.895  1.00  0.66           H  
ATOM   1165  HE3 TRP A  77     -23.124   4.560   5.447  1.00  0.66           H  
ATOM   1166  HZ2 TRP A  77     -27.110   7.365   6.332  1.00  0.66           H  
ATOM   1167  HZ3 TRP A  77     -24.735   5.019   3.684  1.00  0.66           H  
ATOM   1168  HH2 TRP A  77     -26.683   6.404   4.123  1.00  0.66           H  
ATOM   1169  N   CYS A  78     -21.510   8.100   8.006  1.00  0.67           N  
ATOM   1170  CA  CYS A  78     -21.414   9.338   8.739  1.00  0.67           C  
ATOM   1171  C   CYS A  78     -22.668  10.178   8.712  1.00  0.67           C  
ATOM   1172  O   CYS A  78     -23.545  10.019   7.862  1.00  0.67           O  
ATOM   1173  CB  CYS A  78     -20.254  10.128   8.147  1.00  0.67           C  
ATOM   1174  SG  CYS A  78     -20.425  10.467   6.424  1.00  0.67           S  
ATOM   1175  H   CYS A  78     -21.927   8.076   7.070  1.00  0.67           H  
ATOM   1176  HA  CYS A  78     -21.192   9.110   9.780  1.00  0.67           H  
ATOM   1177 1HB  CYS A  78     -20.148  11.078   8.659  1.00  0.67           H  
ATOM   1178 2HB  CYS A  78     -19.335   9.571   8.282  1.00  0.67           H  
ATOM   1179  HG  CYS A  78     -21.015   9.296   6.075  1.00  0.67           H  
ATOM   1180  N   GLU A  79     -22.721  11.082   9.673  1.00  0.71           N  
ATOM   1181  CA  GLU A  79     -23.806  12.025   9.857  1.00  0.71           C  
ATOM   1182  C   GLU A  79     -23.404  13.370   9.288  1.00  0.71           C  
ATOM   1183  O   GLU A  79     -22.230  13.735   9.367  1.00  0.71           O  
ATOM   1184  CB  GLU A  79     -24.123  12.127  11.354  1.00  0.71           C  
ATOM   1185  CG  GLU A  79     -24.723  10.881  12.002  1.00  0.71           C  
ATOM   1186  CD  GLU A  79     -24.932  11.026  13.513  1.00  0.71           C  
ATOM   1187  OE1 GLU A  79     -24.264  11.837  14.117  1.00  0.71           O  
ATOM   1188  OE2 GLU A  79     -25.770  10.341  14.049  1.00  0.71           O  
ATOM   1189  H   GLU A  79     -21.931  11.123  10.319  1.00  0.71           H  
ATOM   1190  HA  GLU A  79     -24.686  11.666   9.321  1.00  0.71           H  
ATOM   1191 1HB  GLU A  79     -23.181  12.291  11.870  1.00  0.71           H  
ATOM   1192 2HB  GLU A  79     -24.756  12.970  11.550  1.00  0.71           H  
ATOM   1193 1HG  GLU A  79     -25.676  10.699  11.543  1.00  0.71           H  
ATOM   1194 2HG  GLU A  79     -24.080  10.023  11.798  1.00  0.71           H  
ATOM   1195  N   THR A  80     -24.362  14.131   8.761  1.00  0.76           N  
ATOM   1196  CA  THR A  80     -24.023  15.450   8.247  1.00  0.76           C  
ATOM   1197  C   THR A  80     -24.679  16.566   9.075  1.00  0.76           C  
ATOM   1198  O   THR A  80     -25.911  16.583   9.268  1.00  0.76           O  
ATOM   1199  CB  THR A  80     -24.441  15.599   6.778  1.00  0.76           C  
ATOM   1200  OG1 THR A  80     -23.825  14.593   5.984  1.00  0.76           O  
ATOM   1201  CG2 THR A  80     -23.920  16.924   6.301  1.00  0.76           C  
ATOM   1202  H   THR A  80     -25.312  13.789   8.710  1.00  0.76           H  
ATOM   1203  HA  THR A  80     -22.945  15.585   8.308  1.00  0.76           H  
ATOM   1204  HB  THR A  80     -25.527  15.551   6.669  1.00  0.76           H  
ATOM   1205  HG1 THR A  80     -24.000  14.775   5.054  1.00  0.76           H  
ATOM   1206 1HG2 THR A  80     -24.154  17.078   5.269  1.00  0.76           H  
ATOM   1207 2HG2 THR A  80     -24.365  17.703   6.892  1.00  0.76           H  
ATOM   1208 3HG2 THR A  80     -22.834  16.950   6.423  1.00  0.76           H  
ATOM   1209  N   TYR A  81     -23.835  17.487   9.546  1.00  0.81           N  
ATOM   1210  CA  TYR A  81     -24.194  18.615  10.397  1.00  0.81           C  
ATOM   1211  C   TYR A  81     -23.922  19.958   9.749  1.00  0.81           C  
ATOM   1212  O   TYR A  81     -23.117  20.079   8.838  1.00  0.81           O  
ATOM   1213  CB  TYR A  81     -23.427  18.524  11.716  1.00  0.81           C  
ATOM   1214  CG  TYR A  81     -23.821  17.358  12.569  1.00  0.81           C  
ATOM   1215  CD1 TYR A  81     -23.309  16.100  12.352  1.00  0.81           C  
ATOM   1216  CD2 TYR A  81     -24.691  17.567  13.591  1.00  0.81           C  
ATOM   1217  CE1 TYR A  81     -23.708  15.073  13.181  1.00  0.81           C  
ATOM   1218  CE2 TYR A  81     -25.091  16.554  14.407  1.00  0.81           C  
ATOM   1219  CZ  TYR A  81     -24.607  15.303  14.205  1.00  0.81           C  
ATOM   1220  OH  TYR A  81     -25.006  14.273  15.031  1.00  0.81           O  
ATOM   1221  H   TYR A  81     -22.847  17.372   9.320  1.00  0.81           H  
ATOM   1222  HA  TYR A  81     -25.256  18.573  10.601  1.00  0.81           H  
ATOM   1223 1HB  TYR A  81     -22.357  18.448  11.507  1.00  0.81           H  
ATOM   1224 2HB  TYR A  81     -23.586  19.442  12.292  1.00  0.81           H  
ATOM   1225  HD1 TYR A  81     -22.596  15.914  11.542  1.00  0.81           H  
ATOM   1226  HD2 TYR A  81     -25.070  18.556  13.749  1.00  0.81           H  
ATOM   1227  HE1 TYR A  81     -23.313  14.088  13.039  1.00  0.81           H  
ATOM   1228  HE2 TYR A  81     -25.794  16.751  15.216  1.00  0.81           H  
ATOM   1229  HH  TYR A  81     -24.668  13.412  14.687  1.00  0.81           H  
ATOM   1230  N   THR A  82     -24.600  20.978  10.209  1.00  0.87           N  
ATOM   1231  CA  THR A  82     -24.370  22.322   9.726  1.00  0.87           C  
ATOM   1232  C   THR A  82     -23.128  22.882  10.408  1.00  0.87           C  
ATOM   1233  O   THR A  82     -22.638  22.309  11.385  1.00  0.87           O  
ATOM   1234  CB  THR A  82     -25.595  23.197  10.015  1.00  0.87           C  
ATOM   1235  OG1 THR A  82     -25.779  23.284  11.432  1.00  0.87           O  
ATOM   1236  CG2 THR A  82     -26.835  22.560   9.397  1.00  0.87           C  
ATOM   1237  H   THR A  82     -25.280  20.834  10.950  1.00  0.87           H  
ATOM   1238  HA  THR A  82     -24.197  22.295   8.649  1.00  0.87           H  
ATOM   1239  HB  THR A  82     -25.446  24.195   9.607  1.00  0.87           H  
ATOM   1240  HG1 THR A  82     -26.002  22.377  11.765  1.00  0.87           H  
ATOM   1241 1HG2 THR A  82     -27.710  23.169   9.616  1.00  0.87           H  
ATOM   1242 2HG2 THR A  82     -26.701  22.488   8.322  1.00  0.87           H  
ATOM   1243 3HG2 THR A  82     -26.972  21.563   9.822  1.00  0.87           H  
ATOM   1244  N   LEU A  83     -22.647  24.029   9.946  1.00  0.92           N  
ATOM   1245  CA  LEU A  83     -21.452  24.642  10.527  1.00  0.92           C  
ATOM   1246  C   LEU A  83     -21.611  25.018  12.002  1.00  0.92           C  
ATOM   1247  O   LEU A  83     -20.623  25.152  12.721  1.00  0.92           O  
ATOM   1248  CB  LEU A  83     -21.058  25.903   9.759  1.00  0.92           C  
ATOM   1249  CG  LEU A  83     -20.555  25.712   8.337  1.00  0.92           C  
ATOM   1250  CD1 LEU A  83     -20.320  27.097   7.720  1.00  0.92           C  
ATOM   1251  CD2 LEU A  83     -19.285  24.863   8.357  1.00  0.92           C  
ATOM   1252  H   LEU A  83     -23.091  24.466   9.149  1.00  0.92           H  
ATOM   1253  HA  LEU A  83     -20.638  23.922  10.449  1.00  0.92           H  
ATOM   1254 1HB  LEU A  83     -21.925  26.561   9.715  1.00  0.92           H  
ATOM   1255 2HB  LEU A  83     -20.276  26.414  10.319  1.00  0.92           H  
ATOM   1256  HG  LEU A  83     -21.307  25.209   7.746  1.00  0.92           H  
ATOM   1257 1HD1 LEU A  83     -19.967  27.008   6.704  1.00  0.92           H  
ATOM   1258 2HD1 LEU A  83     -21.254  27.660   7.724  1.00  0.92           H  
ATOM   1259 3HD1 LEU A  83     -19.573  27.627   8.308  1.00  0.92           H  
ATOM   1260 1HD2 LEU A  83     -18.914  24.720   7.345  1.00  0.92           H  
ATOM   1261 2HD2 LEU A  83     -18.522  25.364   8.948  1.00  0.92           H  
ATOM   1262 3HD2 LEU A  83     -19.507  23.895   8.796  1.00  0.92           H  
ATOM   1263  N   ASN A  84     -22.852  25.199  12.449  1.00  0.95           N  
ATOM   1264  CA  ASN A  84     -23.121  25.596  13.823  1.00  0.95           C  
ATOM   1265  C   ASN A  84     -23.293  24.402  14.772  1.00  0.95           C  
ATOM   1266  O   ASN A  84     -23.563  24.585  15.959  1.00  0.95           O  
ATOM   1267  CB  ASN A  84     -24.359  26.463  13.860  1.00  0.95           C  
ATOM   1268  CG  ASN A  84     -24.137  27.804  13.213  1.00  0.95           C  
ATOM   1269  OD1 ASN A  84     -23.043  28.377  13.285  1.00  0.95           O  
ATOM   1270  ND2 ASN A  84     -25.157  28.318  12.576  1.00  0.95           N  
ATOM   1271  H   ASN A  84     -23.626  25.056  11.816  1.00  0.95           H  
ATOM   1272  HA  ASN A  84     -22.272  26.176  14.186  1.00  0.95           H  
ATOM   1273 1HB  ASN A  84     -25.173  25.949  13.341  1.00  0.95           H  
ATOM   1274 2HB  ASN A  84     -24.673  26.611  14.893  1.00  0.95           H  
ATOM   1275 1HD2 ASN A  84     -25.071  29.207  12.126  1.00  0.95           H  
ATOM   1276 2HD2 ASN A  84     -26.026  27.821  12.541  1.00  0.95           H  
ATOM   1277  N   GLY A  85     -23.143  23.183  14.252  1.00  0.97           N  
ATOM   1278  CA  GLY A  85     -23.259  21.961  15.048  1.00  0.97           C  
ATOM   1279  C   GLY A  85     -24.645  21.309  15.030  1.00  0.97           C  
ATOM   1280  O   GLY A  85     -24.794  20.160  15.447  1.00  0.97           O  
ATOM   1281  H   GLY A  85     -22.918  23.077  13.262  1.00  0.97           H  
ATOM   1282 1HA  GLY A  85     -22.527  21.241  14.681  1.00  0.97           H  
ATOM   1283 2HA  GLY A  85     -22.984  22.183  16.077  1.00  0.97           H  
ATOM   1284  N   ASP A  86     -25.665  22.026  14.574  1.00  0.96           N  
ATOM   1285  CA  ASP A  86     -26.998  21.437  14.487  1.00  0.96           C  
ATOM   1286  C   ASP A  86     -27.011  20.453  13.337  1.00  0.96           C  
ATOM   1287  O   ASP A  86     -26.370  20.714  12.322  1.00  0.96           O  
ATOM   1288  CB  ASP A  86     -28.064  22.499  14.255  1.00  0.96           C  
ATOM   1289  CG  ASP A  86     -28.312  23.389  15.469  1.00  0.96           C  
ATOM   1290  OD1 ASP A  86     -27.878  23.044  16.541  1.00  0.96           O  
ATOM   1291  OD2 ASP A  86     -28.938  24.408  15.309  1.00  0.96           O  
ATOM   1292  H   ASP A  86     -25.504  22.974  14.270  1.00  0.96           H  
ATOM   1293  HA  ASP A  86     -27.217  20.902  15.411  1.00  0.96           H  
ATOM   1294 1HB  ASP A  86     -27.766  23.132  13.416  1.00  0.96           H  
ATOM   1295 2HB  ASP A  86     -29.001  22.013  13.973  1.00  0.96           H  
ATOM   1296  N   ALA A  87     -27.748  19.355  13.459  1.00  0.94           N  
ATOM   1297  CA  ALA A  87     -27.848  18.388  12.361  1.00  0.94           C  
ATOM   1298  C   ALA A  87     -28.513  19.017  11.148  1.00  0.94           C  
ATOM   1299  O   ALA A  87     -29.404  19.856  11.301  1.00  0.94           O  
ATOM   1300  CB  ALA A  87     -28.607  17.157  12.812  1.00  0.94           C  
ATOM   1301  H   ALA A  87     -28.247  19.184  14.323  1.00  0.94           H  
ATOM   1302  HA  ALA A  87     -26.853  18.087  12.069  1.00  0.94           H  
ATOM   1303 1HB  ALA A  87     -28.650  16.444  11.988  1.00  0.94           H  
ATOM   1304 2HB  ALA A  87     -28.099  16.703  13.659  1.00  0.94           H  
ATOM   1305 3HB  ALA A  87     -29.617  17.436  13.100  1.00  0.94           H  
ATOM   1306  N   THR A  88     -28.124  18.597   9.940  1.00  0.92           N  
ATOM   1307  CA  THR A  88     -28.817  19.128   8.776  1.00  0.92           C  
ATOM   1308  C   THR A  88     -30.257  18.592   8.815  1.00  0.92           C  
ATOM   1309  O   THR A  88     -30.477  17.488   9.319  1.00  0.92           O  
ATOM   1310  CB  THR A  88     -28.114  18.711   7.460  1.00  0.92           C  
ATOM   1311  OG1 THR A  88     -28.025  17.291   7.416  1.00  0.92           O  
ATOM   1312  CG2 THR A  88     -26.742  19.311   7.337  1.00  0.92           C  
ATOM   1313  H   THR A  88     -27.365  17.920   9.823  1.00  0.92           H  
ATOM   1314  HA  THR A  88     -28.798  20.205   8.853  1.00  0.92           H  
ATOM   1315  HB  THR A  88     -28.702  19.041   6.613  1.00  0.92           H  
ATOM   1316  HG1 THR A  88     -27.389  16.991   8.107  1.00  0.92           H  
ATOM   1317 1HG2 THR A  88     -26.295  18.988   6.404  1.00  0.92           H  
ATOM   1318 2HG2 THR A  88     -26.816  20.387   7.347  1.00  0.92           H  
ATOM   1319 3HG2 THR A  88     -26.135  18.985   8.161  1.00  0.92           H  
ATOM   1320  N   PRO A  89     -31.251  19.283   8.220  1.00  0.90           N  
ATOM   1321  CA  PRO A  89     -32.657  18.893   8.187  1.00  0.90           C  
ATOM   1322  C   PRO A  89     -32.947  17.526   7.581  1.00  0.90           C  
ATOM   1323  O   PRO A  89     -33.982  16.920   7.879  1.00  0.90           O  
ATOM   1324  CB  PRO A  89     -33.281  19.971   7.293  1.00  0.90           C  
ATOM   1325  CG  PRO A  89     -32.373  21.161   7.412  1.00  0.90           C  
ATOM   1326  CD  PRO A  89     -30.985  20.589   7.547  1.00  0.90           C  
ATOM   1327  HA  PRO A  89     -33.061  18.951   9.209  1.00  0.90           H  
ATOM   1328 1HB  PRO A  89     -33.367  19.596   6.265  1.00  0.90           H  
ATOM   1329 2HB  PRO A  89     -34.301  20.189   7.632  1.00  0.90           H  
ATOM   1330 1HG  PRO A  89     -32.478  21.799   6.520  1.00  0.90           H  
ATOM   1331 2HG  PRO A  89     -32.663  21.775   8.279  1.00  0.90           H  
ATOM   1332 1HD  PRO A  89     -30.527  20.453   6.557  1.00  0.90           H  
ATOM   1333 2HD  PRO A  89     -30.434  21.285   8.177  1.00  0.90           H  
ATOM   1334  N   TYR A  90     -32.032  17.036   6.751  1.00  0.88           N  
ATOM   1335  CA  TYR A  90     -32.243  15.785   6.054  1.00  0.88           C  
ATOM   1336  C   TYR A  90     -31.469  14.652   6.703  1.00  0.88           C  
ATOM   1337  O   TYR A  90     -31.448  13.521   6.211  1.00  0.88           O  
ATOM   1338  CB  TYR A  90     -31.751  15.992   4.640  1.00  0.88           C  
ATOM   1339  CG  TYR A  90     -32.376  17.207   4.043  1.00  0.88           C  
ATOM   1340  CD1 TYR A  90     -31.631  18.378   4.027  1.00  0.88           C  
ATOM   1341  CD2 TYR A  90     -33.654  17.192   3.538  1.00  0.88           C  
ATOM   1342  CE1 TYR A  90     -32.153  19.528   3.508  1.00  0.88           C  
ATOM   1343  CE2 TYR A  90     -34.191  18.354   3.012  1.00  0.88           C  
ATOM   1344  CZ  TYR A  90     -33.442  19.520   2.997  1.00  0.88           C  
ATOM   1345  OH  TYR A  90     -33.976  20.680   2.479  1.00  0.88           O  
ATOM   1346  H   TYR A  90     -31.185  17.550   6.569  1.00  0.88           H  
ATOM   1347  HA  TYR A  90     -33.304  15.538   6.066  1.00  0.88           H  
ATOM   1348 1HB  TYR A  90     -30.682  16.116   4.648  1.00  0.88           H  
ATOM   1349 2HB  TYR A  90     -31.991  15.126   4.015  1.00  0.88           H  
ATOM   1350  HD1 TYR A  90     -30.621  18.383   4.436  1.00  0.88           H  
ATOM   1351  HD2 TYR A  90     -34.240  16.272   3.551  1.00  0.88           H  
ATOM   1352  HE1 TYR A  90     -31.556  20.443   3.502  1.00  0.88           H  
ATOM   1353  HE2 TYR A  90     -35.203  18.350   2.609  1.00  0.88           H  
ATOM   1354  HH  TYR A  90     -33.311  21.372   2.506  1.00  0.88           H  
ATOM   1355  N   ASN A  91     -30.858  14.918   7.845  1.00  0.86           N  
ATOM   1356  CA  ASN A  91     -30.088  13.871   8.467  1.00  0.86           C  
ATOM   1357  C   ASN A  91     -30.945  12.928   9.260  1.00  0.86           C  
ATOM   1358  O   ASN A  91     -31.085  13.026  10.484  1.00  0.86           O  
ATOM   1359  CB  ASN A  91     -29.019  14.429   9.337  1.00  0.86           C  
ATOM   1360  CG  ASN A  91     -28.150  13.387   9.892  1.00  0.86           C  
ATOM   1361  OD1 ASN A  91     -28.447  12.177   9.902  1.00  0.86           O  
ATOM   1362  ND2 ASN A  91     -27.053  13.812  10.409  1.00  0.86           N  
ATOM   1363  H   ASN A  91     -30.888  15.845   8.272  1.00  0.86           H  
ATOM   1364  HA  ASN A  91     -29.609  13.288   7.680  1.00  0.86           H  
ATOM   1365 1HB  ASN A  91     -28.412  15.132   8.771  1.00  0.86           H  
ATOM   1366 2HB  ASN A  91     -29.477  14.984  10.155  1.00  0.86           H  
ATOM   1367 1HD2 ASN A  91     -26.423  13.163  10.835  1.00  0.86           H  
ATOM   1368 2HD2 ASN A  91     -26.833  14.795  10.390  1.00  0.86           H  
ATOM   1369  N   THR A  92     -31.423  11.934   8.554  1.00  0.84           N  
ATOM   1370  CA  THR A  92     -32.309  10.942   9.110  1.00  0.84           C  
ATOM   1371  C   THR A  92     -31.605  10.027  10.112  1.00  0.84           C  
ATOM   1372  O   THR A  92     -32.263   9.356  10.909  1.00  0.84           O  
ATOM   1373  CB  THR A  92     -32.931  10.135   7.974  1.00  0.84           C  
ATOM   1374  OG1 THR A  92     -31.872   9.524   7.203  1.00  0.84           O  
ATOM   1375  CG2 THR A  92     -33.772  11.053   7.086  1.00  0.84           C  
ATOM   1376  H   THR A  92     -31.236  11.963   7.552  1.00  0.84           H  
ATOM   1377  HA  THR A  92     -33.111  11.459   9.628  1.00  0.84           H  
ATOM   1378  HB  THR A  92     -33.564   9.356   8.390  1.00  0.84           H  
ATOM   1379  HG1 THR A  92     -31.240   9.115   7.803  1.00  0.84           H  
ATOM   1380 1HG2 THR A  92     -34.218  10.485   6.279  1.00  0.84           H  
ATOM   1381 2HG2 THR A  92     -34.560  11.507   7.685  1.00  0.84           H  
ATOM   1382 3HG2 THR A  92     -33.147  11.827   6.670  1.00  0.84           H  
ATOM   1383  N   THR A  93     -30.268  10.006  10.102  1.00  0.83           N  
ATOM   1384  CA  THR A  93     -29.566   9.151  11.044  1.00  0.83           C  
ATOM   1385  C   THR A  93     -29.677   9.813  12.399  1.00  0.83           C  
ATOM   1386  O   THR A  93     -30.075   9.194  13.387  1.00  0.83           O  
ATOM   1387  CB  THR A  93     -28.069   8.995  10.707  1.00  0.83           C  
ATOM   1388  OG1 THR A  93     -27.899   8.438   9.416  1.00  0.83           O  
ATOM   1389  CG2 THR A  93     -27.410   8.082  11.719  1.00  0.83           C  
ATOM   1390  H   THR A  93     -29.746  10.638   9.500  1.00  0.83           H  
ATOM   1391  HA  THR A  93     -30.044   8.174  11.088  1.00  0.83           H  
ATOM   1392  HB  THR A  93     -27.592   9.955  10.736  1.00  0.83           H  
ATOM   1393  HG1 THR A  93     -28.568   7.775   9.296  1.00  0.83           H  
ATOM   1394 1HG2 THR A  93     -26.359   7.990  11.465  1.00  0.83           H  
ATOM   1395 2HG2 THR A  93     -27.510   8.508  12.719  1.00  0.83           H  
ATOM   1396 3HG2 THR A  93     -27.875   7.107  11.695  1.00  0.83           H  
ATOM   1397  N   ALA A  94     -29.358  11.108  12.419  1.00  0.82           N  
ATOM   1398  CA  ALA A  94     -29.417  11.894  13.636  1.00  0.82           C  
ATOM   1399  C   ALA A  94     -30.841  11.952  14.162  1.00  0.82           C  
ATOM   1400  O   ALA A  94     -31.055  11.845  15.368  1.00  0.82           O  
ATOM   1401  CB  ALA A  94     -28.894  13.293  13.398  1.00  0.82           C  
ATOM   1402  H   ALA A  94     -29.052  11.542  11.554  1.00  0.82           H  
ATOM   1403  HA  ALA A  94     -28.789  11.408  14.384  1.00  0.82           H  
ATOM   1404 1HB  ALA A  94     -28.928  13.856  14.326  1.00  0.82           H  
ATOM   1405 2HB  ALA A  94     -27.865  13.234  13.048  1.00  0.82           H  
ATOM   1406 3HB  ALA A  94     -29.512  13.788  12.647  1.00  0.82           H  
ATOM   1407  N   ARG A  95     -31.828  12.080  13.265  1.00  0.82           N  
ATOM   1408  CA  ARG A  95     -33.210  12.124  13.731  1.00  0.82           C  
ATOM   1409  C   ARG A  95     -33.570  10.811  14.418  1.00  0.82           C  
ATOM   1410  O   ARG A  95     -34.217  10.807  15.474  1.00  0.82           O  
ATOM   1411  CB  ARG A  95     -34.167  12.374  12.573  1.00  0.82           C  
ATOM   1412  CG  ARG A  95     -34.143  13.806  11.978  1.00  0.82           C  
ATOM   1413  CD  ARG A  95     -35.101  13.941  10.824  1.00  0.82           C  
ATOM   1414  NE  ARG A  95     -35.125  15.293  10.239  1.00  0.82           N  
ATOM   1415  CZ  ARG A  95     -35.851  16.317  10.720  1.00  0.82           C  
ATOM   1416  NH1 ARG A  95     -36.598  16.175  11.798  1.00  0.82           N  
ATOM   1417  NH2 ARG A  95     -35.802  17.462  10.084  1.00  0.82           N  
ATOM   1418  H   ARG A  95     -31.611  12.190  12.273  1.00  0.82           H  
ATOM   1419  HA  ARG A  95     -33.309  12.936  14.450  1.00  0.82           H  
ATOM   1420 1HB  ARG A  95     -33.945  11.675  11.777  1.00  0.82           H  
ATOM   1421 2HB  ARG A  95     -35.185  12.174  12.903  1.00  0.82           H  
ATOM   1422 1HG  ARG A  95     -34.424  14.525  12.747  1.00  0.82           H  
ATOM   1423 2HG  ARG A  95     -33.138  14.032  11.619  1.00  0.82           H  
ATOM   1424 1HD  ARG A  95     -34.806  13.245  10.039  1.00  0.82           H  
ATOM   1425 2HD  ARG A  95     -36.106  13.699  11.159  1.00  0.82           H  
ATOM   1426  HE  ARG A  95     -34.572  15.499   9.388  1.00  0.82           H  
ATOM   1427 1HH1 ARG A  95     -36.629  15.287  12.277  1.00  0.82           H  
ATOM   1428 2HH1 ARG A  95     -37.137  16.955  12.144  1.00  0.82           H  
ATOM   1429 1HH2 ARG A  95     -35.209  17.516   9.241  1.00  0.82           H  
ATOM   1430 2HH2 ARG A  95     -36.332  18.255  10.406  1.00  0.82           H  
ATOM   1431  N   ALA A  96     -33.123   9.689  13.841  1.00  0.82           N  
ATOM   1432  CA  ALA A  96     -33.375   8.405  14.459  1.00  0.82           C  
ATOM   1433  C   ALA A  96     -32.700   8.348  15.814  1.00  0.82           C  
ATOM   1434  O   ALA A  96     -33.306   7.911  16.794  1.00  0.82           O  
ATOM   1435  CB  ALA A  96     -32.866   7.286  13.569  1.00  0.82           C  
ATOM   1436  H   ALA A  96     -32.620   9.714  12.953  1.00  0.82           H  
ATOM   1437  HA  ALA A  96     -34.447   8.301  14.608  1.00  0.82           H  
ATOM   1438 1HB  ALA A  96     -33.070   6.336  14.026  1.00  0.82           H  
ATOM   1439 2HB  ALA A  96     -33.370   7.340  12.601  1.00  0.82           H  
ATOM   1440 3HB  ALA A  96     -31.797   7.391  13.421  1.00  0.82           H  
ATOM   1441  N   ALA A  97     -31.465   8.859  15.891  1.00  0.82           N  
ATOM   1442  CA  ALA A  97     -30.711   8.846  17.134  1.00  0.82           C  
ATOM   1443  C   ALA A  97     -31.450   9.602  18.218  1.00  0.82           C  
ATOM   1444  O   ALA A  97     -31.479   9.160  19.370  1.00  0.82           O  
ATOM   1445  CB  ALA A  97     -29.332   9.442  16.927  1.00  0.82           C  
ATOM   1446  H   ALA A  97     -31.020   9.218  15.044  1.00  0.82           H  
ATOM   1447  HA  ALA A  97     -30.608   7.812  17.454  1.00  0.82           H  
ATOM   1448 1HB  ALA A  97     -28.774   9.399  17.858  1.00  0.82           H  
ATOM   1449 2HB  ALA A  97     -28.803   8.884  16.156  1.00  0.82           H  
ATOM   1450 3HB  ALA A  97     -29.426  10.472  16.617  1.00  0.82           H  
ATOM   1451  N   VAL A  98     -32.095  10.710  17.845  1.00  0.83           N  
ATOM   1452  CA  VAL A  98     -32.845  11.476  18.821  1.00  0.83           C  
ATOM   1453  C   VAL A  98     -33.963  10.637  19.397  1.00  0.83           C  
ATOM   1454  O   VAL A  98     -34.109  10.561  20.617  1.00  0.83           O  
ATOM   1455  CB  VAL A  98     -33.431  12.763  18.217  1.00  0.83           C  
ATOM   1456  CG1 VAL A  98     -34.396  13.400  19.215  1.00  0.83           C  
ATOM   1457  CG2 VAL A  98     -32.300  13.728  17.896  1.00  0.83           C  
ATOM   1458  H   VAL A  98     -32.018  11.035  16.879  1.00  0.83           H  
ATOM   1459  HA  VAL A  98     -32.168  11.760  19.626  1.00  0.83           H  
ATOM   1460  HB  VAL A  98     -33.983  12.521  17.312  1.00  0.83           H  
ATOM   1461 1HG1 VAL A  98     -34.814  14.310  18.784  1.00  0.83           H  
ATOM   1462 2HG1 VAL A  98     -35.204  12.701  19.437  1.00  0.83           H  
ATOM   1463 3HG1 VAL A  98     -33.862  13.644  20.133  1.00  0.83           H  
ATOM   1464 1HG2 VAL A  98     -32.711  14.639  17.467  1.00  0.83           H  
ATOM   1465 2HG2 VAL A  98     -31.760  13.965  18.812  1.00  0.83           H  
ATOM   1466 3HG2 VAL A  98     -31.623  13.274  17.192  1.00  0.83           H  
ATOM   1467  N   ILE A  99     -34.698   9.922  18.549  1.00  0.85           N  
ATOM   1468  CA  ILE A  99     -35.771   9.081  19.068  1.00  0.85           C  
ATOM   1469  C   ILE A  99     -35.224   8.022  20.018  1.00  0.85           C  
ATOM   1470  O   ILE A  99     -35.755   7.804  21.109  1.00  0.85           O  
ATOM   1471  CB  ILE A  99     -36.545   8.397  17.922  1.00  0.85           C  
ATOM   1472  CG1 ILE A  99     -37.268   9.444  17.084  1.00  0.85           C  
ATOM   1473  CG2 ILE A  99     -37.527   7.353  18.462  1.00  0.85           C  
ATOM   1474  CD1 ILE A  99     -38.292  10.236  17.875  1.00  0.85           C  
ATOM   1475  H   ILE A  99     -34.522   9.995  17.540  1.00  0.85           H  
ATOM   1476  HA  ILE A  99     -36.461   9.715  19.620  1.00  0.85           H  
ATOM   1477  HB  ILE A  99     -35.830   7.896  17.265  1.00  0.85           H  
ATOM   1478 1HG1 ILE A  99     -36.530  10.132  16.667  1.00  0.85           H  
ATOM   1479 2HG1 ILE A  99     -37.786   8.945  16.260  1.00  0.85           H  
ATOM   1480 1HG2 ILE A  99     -38.042   6.878  17.626  1.00  0.85           H  
ATOM   1481 2HG2 ILE A  99     -36.977   6.604  19.025  1.00  0.85           H  
ATOM   1482 3HG2 ILE A  99     -38.259   7.832  19.111  1.00  0.85           H  
ATOM   1483 1HD1 ILE A  99     -38.777  10.963  17.219  1.00  0.85           H  
ATOM   1484 2HD1 ILE A  99     -39.045   9.556  18.275  1.00  0.85           H  
ATOM   1485 3HD1 ILE A  99     -37.799  10.758  18.694  1.00  0.85           H  
ATOM   1486  N   PHE A 100     -34.103   7.418  19.644  1.00  0.87           N  
ATOM   1487  CA  PHE A 100     -33.517   6.362  20.455  1.00  0.87           C  
ATOM   1488  C   PHE A 100     -32.911   6.862  21.767  1.00  0.87           C  
ATOM   1489  O   PHE A 100     -32.760   6.086  22.714  1.00  0.87           O  
ATOM   1490  CB  PHE A 100     -32.496   5.579  19.636  1.00  0.87           C  
ATOM   1491  CG  PHE A 100     -33.170   4.778  18.579  1.00  0.87           C  
ATOM   1492  CD1 PHE A 100     -32.980   5.029  17.233  1.00  0.87           C  
ATOM   1493  CD2 PHE A 100     -34.049   3.816  18.941  1.00  0.87           C  
ATOM   1494  CE1 PHE A 100     -33.671   4.315  16.281  1.00  0.87           C  
ATOM   1495  CE2 PHE A 100     -34.721   3.109  18.010  1.00  0.87           C  
ATOM   1496  CZ  PHE A 100     -34.541   3.361  16.674  1.00  0.87           C  
ATOM   1497  H   PHE A 100     -33.684   7.665  18.745  1.00  0.87           H  
ATOM   1498  HA  PHE A 100     -34.310   5.670  20.713  1.00  0.87           H  
ATOM   1499 1HB  PHE A 100     -31.799   6.271  19.161  1.00  0.87           H  
ATOM   1500 2HB  PHE A 100     -31.930   4.911  20.279  1.00  0.87           H  
ATOM   1501  HD1 PHE A 100     -32.280   5.799  16.937  1.00  0.87           H  
ATOM   1502  HD2 PHE A 100     -34.210   3.627  20.000  1.00  0.87           H  
ATOM   1503  HE1 PHE A 100     -33.525   4.512  15.227  1.00  0.87           H  
ATOM   1504  HE2 PHE A 100     -35.417   2.344  18.323  1.00  0.87           H  
ATOM   1505  HZ  PHE A 100     -35.093   2.786  15.942  1.00  0.87           H  
ATOM   1506  N   SER A 101     -32.549   8.151  21.824  1.00  0.91           N  
ATOM   1507  CA  SER A 101     -31.951   8.745  23.016  1.00  0.91           C  
ATOM   1508  C   SER A 101     -32.980   9.075  24.103  1.00  0.91           C  
ATOM   1509  O   SER A 101     -32.608   9.430  25.224  1.00  0.91           O  
ATOM   1510  CB  SER A 101     -31.216  10.031  22.666  1.00  0.91           C  
ATOM   1511  OG  SER A 101     -32.106  11.090  22.361  1.00  0.91           O  
ATOM   1512  H   SER A 101     -32.654   8.732  20.992  1.00  0.91           H  
ATOM   1513  HA  SER A 101     -31.238   8.033  23.427  1.00  0.91           H  
ATOM   1514 1HB  SER A 101     -30.572  10.320  23.492  1.00  0.91           H  
ATOM   1515 2HB  SER A 101     -30.577   9.844  21.804  1.00  0.91           H  
ATOM   1516  HG  SER A 101     -32.791  10.736  21.748  1.00  0.91           H  
ATOM   1517  N   ILE A 102     -34.268   8.994  23.782  1.00  0.95           N  
ATOM   1518  CA  ILE A 102     -35.314   9.330  24.737  1.00  0.95           C  
ATOM   1519  C   ILE A 102     -35.502   8.156  25.677  1.00  0.95           C  
ATOM   1520  O   ILE A 102     -35.637   7.036  25.205  1.00  0.95           O  
ATOM   1521  CB  ILE A 102     -36.622   9.669  24.013  1.00  0.95           C  
ATOM   1522  CG1 ILE A 102     -36.411  10.895  23.147  1.00  0.95           C  
ATOM   1523  CG2 ILE A 102     -37.717   9.915  25.020  1.00  0.95           C  
ATOM   1524  CD1 ILE A 102     -37.527  11.139  22.177  1.00  0.95           C  
ATOM   1525  H   ILE A 102     -34.547   8.674  22.850  1.00  0.95           H  
ATOM   1526  HA  ILE A 102     -34.999  10.197  25.318  1.00  0.95           H  
ATOM   1527  HB  ILE A 102     -36.903   8.843  23.349  1.00  0.95           H  
ATOM   1528 1HG1 ILE A 102     -36.304  11.768  23.786  1.00  0.95           H  
ATOM   1529 2HG1 ILE A 102     -35.493  10.766  22.590  1.00  0.95           H  
ATOM   1530 1HG2 ILE A 102     -38.619  10.165  24.505  1.00  0.95           H  
ATOM   1531 2HG2 ILE A 102     -37.872   9.036  25.602  1.00  0.95           H  
ATOM   1532 3HG2 ILE A 102     -37.432  10.744  25.670  1.00  0.95           H  
ATOM   1533 1HD1 ILE A 102     -37.306  12.023  21.580  1.00  0.95           H  
ATOM   1534 2HD1 ILE A 102     -37.620  10.275  21.528  1.00  0.95           H  
ATOM   1535 3HD1 ILE A 102     -38.453  11.288  22.722  1.00  0.95           H  
ATOM   1536  N   GLU A 103     -35.558   8.387  26.989  1.00  0.99           N  
ATOM   1537  CA  GLU A 103     -35.648   7.297  27.977  1.00  0.99           C  
ATOM   1538  C   GLU A 103     -36.826   6.346  27.736  1.00  0.99           C  
ATOM   1539  O   GLU A 103     -36.707   5.128  27.882  1.00  0.99           O  
ATOM   1540  CB  GLU A 103     -35.757   7.890  29.383  1.00  0.99           C  
ATOM   1541  CG  GLU A 103     -34.481   8.563  29.884  1.00  0.99           C  
ATOM   1542  CD  GLU A 103     -34.640   9.205  31.245  1.00  0.99           C  
ATOM   1543  OE1 GLU A 103     -35.747   9.283  31.724  1.00  0.99           O  
ATOM   1544  OE2 GLU A 103     -33.649   9.617  31.803  1.00  0.99           O  
ATOM   1545  H   GLU A 103     -35.472   9.342  27.315  1.00  0.99           H  
ATOM   1546  HA  GLU A 103     -34.729   6.720  27.927  1.00  0.99           H  
ATOM   1547 1HB  GLU A 103     -36.561   8.625  29.406  1.00  0.99           H  
ATOM   1548 2HB  GLU A 103     -36.014   7.096  30.088  1.00  0.99           H  
ATOM   1549 1HG  GLU A 103     -33.691   7.814  29.938  1.00  0.99           H  
ATOM   1550 2HG  GLU A 103     -34.177   9.320  29.161  1.00  0.99           H  
ATOM   1551  N   LYS A 104     -37.943   6.886  27.256  1.00  1.03           N  
ATOM   1552  CA  LYS A 104     -39.130   6.084  26.958  1.00  1.03           C  
ATOM   1553  C   LYS A 104     -38.845   5.009  25.897  1.00  1.03           C  
ATOM   1554  O   LYS A 104     -39.585   4.034  25.784  1.00  1.03           O  
ATOM   1555  CB  LYS A 104     -40.264   6.976  26.471  1.00  1.03           C  
ATOM   1556  CG  LYS A 104     -40.869   7.890  27.526  1.00  1.03           C  
ATOM   1557  CD  LYS A 104     -41.973   8.754  26.921  1.00  1.03           C  
ATOM   1558  CE  LYS A 104     -42.643   9.632  27.957  1.00  1.03           C  
ATOM   1559  NZ  LYS A 104     -43.699  10.488  27.348  1.00  1.03           N  
ATOM   1560  H   LYS A 104     -37.975   7.885  27.131  1.00  1.03           H  
ATOM   1561  HA  LYS A 104     -39.444   5.579  27.872  1.00  1.03           H  
ATOM   1562 1HB  LYS A 104     -39.895   7.597  25.668  1.00  1.03           H  
ATOM   1563 2HB  LYS A 104     -41.064   6.356  26.059  1.00  1.03           H  
ATOM   1564 1HG  LYS A 104     -41.287   7.291  28.335  1.00  1.03           H  
ATOM   1565 2HG  LYS A 104     -40.092   8.536  27.935  1.00  1.03           H  
ATOM   1566 1HD  LYS A 104     -41.537   9.407  26.170  1.00  1.03           H  
ATOM   1567 2HD  LYS A 104     -42.724   8.121  26.435  1.00  1.03           H  
ATOM   1568 1HE  LYS A 104     -43.095   9.003  28.721  1.00  1.03           H  
ATOM   1569 2HE  LYS A 104     -41.894  10.273  28.422  1.00  1.03           H  
ATOM   1570 1HZ  LYS A 104     -44.125  11.060  28.062  1.00  1.03           H  
ATOM   1571 2HZ  LYS A 104     -43.286  11.081  26.643  1.00  1.03           H  
ATOM   1572 3HZ  LYS A 104     -44.406   9.901  26.920  1.00  1.03           H  
ATOM   1573  N   VAL A 105     -37.797   5.223  25.101  1.00  1.05           N  
ATOM   1574  CA  VAL A 105     -37.365   4.318  24.055  1.00  1.05           C  
ATOM   1575  C   VAL A 105     -36.079   3.604  24.467  1.00  1.05           C  
ATOM   1576  O   VAL A 105     -35.949   2.399  24.297  1.00  1.05           O  
ATOM   1577  CB  VAL A 105     -37.105   5.080  22.756  1.00  1.05           C  
ATOM   1578  CG1 VAL A 105     -36.571   4.133  21.718  1.00  1.05           C  
ATOM   1579  CG2 VAL A 105     -38.388   5.771  22.300  1.00  1.05           C  
ATOM   1580  H   VAL A 105     -37.223   6.045  25.250  1.00  1.05           H  
ATOM   1581  HA  VAL A 105     -38.142   3.575  23.889  1.00  1.05           H  
ATOM   1582  HB  VAL A 105     -36.333   5.838  22.933  1.00  1.05           H  
ATOM   1583 1HG1 VAL A 105     -36.367   4.689  20.818  1.00  1.05           H  
ATOM   1584 2HG1 VAL A 105     -35.649   3.680  22.085  1.00  1.05           H  
ATOM   1585 3HG1 VAL A 105     -37.305   3.355  21.519  1.00  1.05           H  
ATOM   1586 1HG2 VAL A 105     -38.194   6.329  21.385  1.00  1.05           H  
ATOM   1587 2HG2 VAL A 105     -39.164   5.027  22.118  1.00  1.05           H  
ATOM   1588 3HG2 VAL A 105     -38.713   6.453  23.077  1.00  1.05           H  
ATOM   1589  N   ALA A 106     -35.120   4.352  25.007  1.00  1.05           N  
ATOM   1590  CA  ALA A 106     -33.803   3.834  25.363  1.00  1.05           C  
ATOM   1591  C   ALA A 106     -33.887   2.673  26.350  1.00  1.05           C  
ATOM   1592  O   ALA A 106     -33.096   1.731  26.261  1.00  1.05           O  
ATOM   1593  CB  ALA A 106     -32.946   4.939  25.960  1.00  1.05           C  
ATOM   1594  H   ALA A 106     -35.298   5.333  25.144  1.00  1.05           H  
ATOM   1595  HA  ALA A 106     -33.332   3.476  24.449  1.00  1.05           H  
ATOM   1596 1HB  ALA A 106     -31.958   4.550  26.187  1.00  1.05           H  
ATOM   1597 2HB  ALA A 106     -32.865   5.763  25.249  1.00  1.05           H  
ATOM   1598 3HB  ALA A 106     -33.410   5.289  26.867  1.00  1.05           H  
ATOM   1599  N   ASP A 107     -34.863   2.710  27.267  1.00  1.02           N  
ATOM   1600  CA  ASP A 107     -35.031   1.645  28.254  1.00  1.02           C  
ATOM   1601  C   ASP A 107     -35.800   0.423  27.710  1.00  1.02           C  
ATOM   1602  O   ASP A 107     -35.928  -0.589  28.402  1.00  1.02           O  
ATOM   1603  CB  ASP A 107     -35.731   2.187  29.503  1.00  1.02           C  
ATOM   1604  CG  ASP A 107     -34.849   3.152  30.322  1.00  1.02           C  
ATOM   1605  OD1 ASP A 107     -33.643   3.067  30.232  1.00  1.02           O  
ATOM   1606  OD2 ASP A 107     -35.395   3.947  31.047  1.00  1.02           O  
ATOM   1607  H   ASP A 107     -35.490   3.517  27.314  1.00  1.02           H  
ATOM   1608  HA  ASP A 107     -34.039   1.306  28.550  1.00  1.02           H  
ATOM   1609 1HB  ASP A 107     -36.636   2.722  29.197  1.00  1.02           H  
ATOM   1610 2HB  ASP A 107     -36.037   1.359  30.139  1.00  1.02           H  
ATOM   1611  N   GLU A 108     -36.337   0.530  26.492  1.00  0.97           N  
ATOM   1612  CA  GLU A 108     -37.089  -0.532  25.827  1.00  0.97           C  
ATOM   1613  C   GLU A 108     -36.332  -0.936  24.570  1.00  0.97           C  
ATOM   1614  O   GLU A 108     -36.607  -0.410  23.497  1.00  0.97           O  
ATOM   1615  CB  GLU A 108     -38.479  -0.023  25.437  1.00  0.97           C  
ATOM   1616  CG  GLU A 108     -39.291  -1.002  24.670  1.00  0.97           C  
ATOM   1617  CD  GLU A 108     -39.720  -2.246  25.424  1.00  0.97           C  
ATOM   1618  OE1 GLU A 108     -40.702  -2.180  26.128  1.00  0.97           O  
ATOM   1619  OE2 GLU A 108     -39.057  -3.270  25.295  1.00  0.97           O  
ATOM   1620  H   GLU A 108     -36.178   1.374  25.948  1.00  0.97           H  
ATOM   1621  HA  GLU A 108     -37.168  -1.393  26.489  1.00  0.97           H  
ATOM   1622 1HB  GLU A 108     -39.031   0.252  26.335  1.00  0.97           H  
ATOM   1623 2HB  GLU A 108     -38.376   0.881  24.829  1.00  0.97           H  
ATOM   1624 1HG  GLU A 108     -40.173  -0.496  24.310  1.00  0.97           H  
ATOM   1625 2HG  GLU A 108     -38.697  -1.278  23.809  1.00  0.97           H  
ATOM   1626  N   ASP A 109     -35.425  -1.906  24.689  1.00  0.91           N  
ATOM   1627  CA  ASP A 109     -34.468  -2.195  23.617  1.00  0.91           C  
ATOM   1628  C   ASP A 109     -35.199  -2.565  22.289  1.00  0.91           C  
ATOM   1629  O   ASP A 109     -35.869  -3.600  22.235  1.00  0.91           O  
ATOM   1630  CB  ASP A 109     -33.543  -3.335  24.086  1.00  0.91           C  
ATOM   1631  CG  ASP A 109     -32.341  -3.615  23.196  1.00  0.91           C  
ATOM   1632  OD1 ASP A 109     -32.229  -3.002  22.177  1.00  0.91           O  
ATOM   1633  OD2 ASP A 109     -31.527  -4.431  23.572  1.00  0.91           O  
ATOM   1634  H   ASP A 109     -35.325  -2.358  25.587  1.00  0.91           H  
ATOM   1635  HA  ASP A 109     -33.837  -1.324  23.511  1.00  0.91           H  
ATOM   1636 1HB  ASP A 109     -33.179  -3.105  25.088  1.00  0.91           H  
ATOM   1637 2HB  ASP A 109     -34.118  -4.251  24.158  1.00  0.91           H  
ATOM   1638  N   PRO A 110     -35.147  -1.681  21.245  1.00  0.85           N  
ATOM   1639  CA  PRO A 110     -35.789  -1.733  19.925  1.00  0.85           C  
ATOM   1640  C   PRO A 110     -35.085  -2.527  18.826  1.00  0.85           C  
ATOM   1641  O   PRO A 110     -34.258  -1.959  18.099  1.00  0.85           O  
ATOM   1642  CB  PRO A 110     -35.846  -0.273  19.529  1.00  0.85           C  
ATOM   1643  CG  PRO A 110     -34.607   0.331  20.150  1.00  0.85           C  
ATOM   1644  CD  PRO A 110     -34.364  -0.423  21.418  1.00  0.85           C  
ATOM   1645  HA  PRO A 110     -36.796  -2.134  20.065  1.00  0.85           H  
ATOM   1646 1HB  PRO A 110     -35.865  -0.190  18.450  1.00  0.85           H  
ATOM   1647 2HB  PRO A 110     -36.775   0.184  19.907  1.00  0.85           H  
ATOM   1648 1HG  PRO A 110     -33.758   0.288  19.459  1.00  0.85           H  
ATOM   1649 2HG  PRO A 110     -34.789   1.383  20.369  1.00  0.85           H  
ATOM   1650 1HD  PRO A 110     -33.300  -0.649  21.508  1.00  0.85           H  
ATOM   1651 2HD  PRO A 110     -34.731   0.201  22.240  1.00  0.85           H  
ATOM   1652  N   TRP A 111     -35.321  -3.819  18.721  1.00  0.78           N  
ATOM   1653  CA  TRP A 111     -34.605  -4.585  17.706  1.00  0.78           C  
ATOM   1654  C   TRP A 111     -35.264  -4.483  16.328  1.00  0.78           C  
ATOM   1655  O   TRP A 111     -36.473  -4.680  16.183  1.00  0.78           O  
ATOM   1656  CB  TRP A 111     -34.547  -6.040  18.136  1.00  0.78           C  
ATOM   1657  CG  TRP A 111     -33.677  -6.229  19.291  1.00  0.78           C  
ATOM   1658  CD1 TRP A 111     -34.046  -6.322  20.600  1.00  0.78           C  
ATOM   1659  CD2 TRP A 111     -32.251  -6.369  19.261  1.00  0.78           C  
ATOM   1660  NE1 TRP A 111     -32.938  -6.497  21.382  1.00  0.78           N  
ATOM   1661  CE2 TRP A 111     -31.830  -6.524  20.577  1.00  0.78           C  
ATOM   1662  CE3 TRP A 111     -31.313  -6.375  18.237  1.00  0.78           C  
ATOM   1663  CZ2 TRP A 111     -30.495  -6.676  20.901  1.00  0.78           C  
ATOM   1664  CZ3 TRP A 111     -29.975  -6.531  18.552  1.00  0.78           C  
ATOM   1665  CH2 TRP A 111     -29.573  -6.675  19.850  1.00  0.78           C  
ATOM   1666  H   TRP A 111     -36.024  -4.282  19.296  1.00  0.78           H  
ATOM   1667  HA  TRP A 111     -33.590  -4.198  17.632  1.00  0.78           H  
ATOM   1668 1HB  TRP A 111     -35.543  -6.405  18.376  1.00  0.78           H  
ATOM   1669 2HB  TRP A 111     -34.160  -6.642  17.330  1.00  0.78           H  
ATOM   1670  HD1 TRP A 111     -35.073  -6.256  20.970  1.00  0.78           H  
ATOM   1671  HE1 TRP A 111     -32.928  -6.587  22.392  1.00  0.78           H  
ATOM   1672  HE3 TRP A 111     -31.635  -6.258  17.206  1.00  0.78           H  
ATOM   1673  HZ2 TRP A 111     -30.163  -6.793  21.934  1.00  0.78           H  
ATOM   1674  HZ3 TRP A 111     -29.249  -6.539  17.742  1.00  0.78           H  
ATOM   1675  HH2 TRP A 111     -28.512  -6.794  20.067  1.00  0.78           H  
ATOM   1676  N   PHE A 112     -34.458  -4.210  15.302  1.00  0.73           N  
ATOM   1677  CA  PHE A 112     -34.961  -4.141  13.932  1.00  0.73           C  
ATOM   1678  C   PHE A 112     -34.217  -4.993  12.911  1.00  0.73           C  
ATOM   1679  O   PHE A 112     -32.994  -5.148  12.978  1.00  0.73           O  
ATOM   1680  CB  PHE A 112     -34.942  -2.700  13.403  1.00  0.73           C  
ATOM   1681  CG  PHE A 112     -35.891  -1.754  13.974  1.00  0.73           C  
ATOM   1682  CD1 PHE A 112     -35.652  -1.022  15.124  1.00  0.73           C  
ATOM   1683  CD2 PHE A 112     -37.054  -1.560  13.288  1.00  0.73           C  
ATOM   1684  CE1 PHE A 112     -36.603  -0.116  15.546  1.00  0.73           C  
ATOM   1685  CE2 PHE A 112     -37.976  -0.676  13.696  1.00  0.73           C  
ATOM   1686  CZ  PHE A 112     -37.772   0.044  14.806  1.00  0.73           C  
ATOM   1687  H   PHE A 112     -33.472  -4.035  15.481  1.00  0.73           H  
ATOM   1688  HA  PHE A 112     -35.992  -4.475  13.948  1.00  0.73           H  
ATOM   1689 1HB  PHE A 112     -33.950  -2.290  13.570  1.00  0.73           H  
ATOM   1690 2HB  PHE A 112     -35.099  -2.719  12.323  1.00  0.73           H  
ATOM   1691  HD1 PHE A 112     -34.720  -1.160  15.677  1.00  0.73           H  
ATOM   1692  HD2 PHE A 112     -37.220  -2.144  12.390  1.00  0.73           H  
ATOM   1693  HE1 PHE A 112     -36.440   0.468  16.437  1.00  0.73           H  
ATOM   1694  HE2 PHE A 112     -38.885  -0.546  13.136  1.00  0.73           H  
ATOM   1695  HZ  PHE A 112     -38.538   0.729  15.098  1.00  0.73           H  
ATOM   1696  N   THR A 113     -34.979  -5.501  11.939  1.00  0.70           N  
ATOM   1697  CA  THR A 113     -34.441  -6.184  10.756  1.00  0.70           C  
ATOM   1698  C   THR A 113     -35.087  -5.622   9.528  1.00  0.70           C  
ATOM   1699  O   THR A 113     -36.304  -5.481   9.466  1.00  0.70           O  
ATOM   1700  CB  THR A 113     -34.615  -7.709  10.777  1.00  0.70           C  
ATOM   1701  OG1 THR A 113     -33.927  -8.209  11.857  1.00  0.70           O  
ATOM   1702  CG2 THR A 113     -34.087  -8.362   9.482  1.00  0.70           C  
ATOM   1703  H   THR A 113     -35.987  -5.354  12.017  1.00  0.70           H  
ATOM   1704  HA  THR A 113     -33.372  -5.979  10.690  1.00  0.70           H  
ATOM   1705  HB  THR A 113     -35.639  -7.962  10.888  1.00  0.70           H  
ATOM   1706  HG1 THR A 113     -33.024  -7.855  11.811  1.00  0.70           H  
ATOM   1707 1HG2 THR A 113     -34.212  -9.442   9.545  1.00  0.70           H  
ATOM   1708 2HG2 THR A 113     -34.642  -7.988   8.622  1.00  0.70           H  
ATOM   1709 3HG2 THR A 113     -33.033  -8.127   9.362  1.00  0.70           H  
ATOM   1710  N   ILE A 114     -34.286  -5.295   8.538  1.00  0.69           N  
ATOM   1711  CA  ILE A 114     -34.860  -4.719   7.348  1.00  0.69           C  
ATOM   1712  C   ILE A 114     -34.538  -5.533   6.116  1.00  0.69           C  
ATOM   1713  O   ILE A 114     -33.394  -5.967   5.926  1.00  0.69           O  
ATOM   1714  CB  ILE A 114     -34.379  -3.290   7.181  1.00  0.69           C  
ATOM   1715  CG1 ILE A 114     -34.771  -2.496   8.426  1.00  0.69           C  
ATOM   1716  CG2 ILE A 114     -34.984  -2.675   5.902  1.00  0.69           C  
ATOM   1717  CD1 ILE A 114     -34.237  -1.139   8.456  1.00  0.69           C  
ATOM   1718  H   ILE A 114     -33.289  -5.424   8.629  1.00  0.69           H  
ATOM   1719  HA  ILE A 114     -35.942  -4.697   7.448  1.00  0.69           H  
ATOM   1720  HB  ILE A 114     -33.309  -3.288   7.135  1.00  0.69           H  
ATOM   1721 1HG1 ILE A 114     -35.825  -2.469   8.493  1.00  0.69           H  
ATOM   1722 2HG1 ILE A 114     -34.387  -2.996   9.304  1.00  0.69           H  
ATOM   1723 1HG2 ILE A 114     -34.645  -1.649   5.786  1.00  0.69           H  
ATOM   1724 2HG2 ILE A 114     -34.675  -3.250   5.043  1.00  0.69           H  
ATOM   1725 3HG2 ILE A 114     -36.067  -2.691   5.964  1.00  0.69           H  
ATOM   1726 1HD1 ILE A 114     -34.549  -0.640   9.373  1.00  0.69           H  
ATOM   1727 2HD1 ILE A 114     -33.145  -1.166   8.410  1.00  0.69           H  
ATOM   1728 3HD1 ILE A 114     -34.634  -0.617   7.601  1.00  0.69           H  
ATOM   1729  N   GLU A 115     -35.579  -5.794   5.320  1.00  0.68           N  
ATOM   1730  CA  GLU A 115     -35.421  -6.518   4.071  1.00  0.68           C  
ATOM   1731  C   GLU A 115     -35.652  -5.566   2.920  1.00  0.68           C  
ATOM   1732  O   GLU A 115     -36.666  -4.869   2.874  1.00  0.68           O  
ATOM   1733  CB  GLU A 115     -36.372  -7.712   3.973  1.00  0.68           C  
ATOM   1734  CG  GLU A 115     -36.184  -8.560   2.693  1.00  0.68           C  
ATOM   1735  CD  GLU A 115     -36.907  -9.893   2.721  1.00  0.68           C  
ATOM   1736  OE1 GLU A 115     -37.425 -10.253   3.755  1.00  0.68           O  
ATOM   1737  OE2 GLU A 115     -36.922 -10.559   1.717  1.00  0.68           O  
ATOM   1738  H   GLU A 115     -36.496  -5.431   5.580  1.00  0.68           H  
ATOM   1739  HA  GLU A 115     -34.411  -6.881   4.013  1.00  0.68           H  
ATOM   1740 1HB  GLU A 115     -36.298  -8.324   4.853  1.00  0.68           H  
ATOM   1741 2HB  GLU A 115     -37.388  -7.336   3.943  1.00  0.68           H  
ATOM   1742 1HG  GLU A 115     -36.543  -7.984   1.838  1.00  0.68           H  
ATOM   1743 2HG  GLU A 115     -35.121  -8.738   2.547  1.00  0.68           H  
ATOM   1744  N   VAL A 116     -34.710  -5.526   1.991  1.00  0.69           N  
ATOM   1745  CA  VAL A 116     -34.827  -4.620   0.854  1.00  0.69           C  
ATOM   1746  C   VAL A 116     -34.832  -5.353  -0.466  1.00  0.69           C  
ATOM   1747  O   VAL A 116     -33.982  -6.216  -0.704  1.00  0.69           O  
ATOM   1748  CB  VAL A 116     -33.668  -3.596   0.848  1.00  0.69           C  
ATOM   1749  CG1 VAL A 116     -33.760  -2.675  -0.395  1.00  0.69           C  
ATOM   1750  CG2 VAL A 116     -33.721  -2.778   2.107  1.00  0.69           C  
ATOM   1751  H   VAL A 116     -33.903  -6.142   2.094  1.00  0.69           H  
ATOM   1752  HA  VAL A 116     -35.766  -4.073   0.938  1.00  0.69           H  
ATOM   1753  HB  VAL A 116     -32.721  -4.127   0.794  1.00  0.69           H  
ATOM   1754 1HG1 VAL A 116     -32.937  -1.973  -0.392  1.00  0.69           H  
ATOM   1755 2HG1 VAL A 116     -33.708  -3.271  -1.304  1.00  0.69           H  
ATOM   1756 3HG1 VAL A 116     -34.707  -2.126  -0.381  1.00  0.69           H  
ATOM   1757 1HG2 VAL A 116     -32.913  -2.073   2.095  1.00  0.69           H  
ATOM   1758 2HG2 VAL A 116     -34.673  -2.245   2.158  1.00  0.69           H  
ATOM   1759 3HG2 VAL A 116     -33.621  -3.431   2.969  1.00  0.69           H  
ATOM   1760  N   GLU A 117     -35.814  -5.033  -1.313  1.00  0.70           N  
ATOM   1761  CA  GLU A 117     -35.891  -5.632  -2.634  1.00  0.70           C  
ATOM   1762  C   GLU A 117     -35.268  -4.681  -3.646  1.00  0.70           C  
ATOM   1763  O   GLU A 117     -35.444  -3.468  -3.543  1.00  0.70           O  
ATOM   1764  CB  GLU A 117     -37.349  -5.912  -3.020  1.00  0.70           C  
ATOM   1765  CG  GLU A 117     -38.073  -6.942  -2.143  1.00  0.70           C  
ATOM   1766  CD  GLU A 117     -39.524  -7.201  -2.530  1.00  0.70           C  
ATOM   1767  OE1 GLU A 117     -40.137  -6.355  -3.152  1.00  0.70           O  
ATOM   1768  OE2 GLU A 117     -40.009  -8.267  -2.223  1.00  0.70           O  
ATOM   1769  H   GLU A 117     -36.530  -4.351  -1.053  1.00  0.70           H  
ATOM   1770  HA  GLU A 117     -35.335  -6.562  -2.638  1.00  0.70           H  
ATOM   1771 1HB  GLU A 117     -37.913  -4.985  -3.000  1.00  0.70           H  
ATOM   1772 2HB  GLU A 117     -37.372  -6.279  -4.043  1.00  0.70           H  
ATOM   1773 1HG  GLU A 117     -37.547  -7.868  -2.213  1.00  0.70           H  
ATOM   1774 2HG  GLU A 117     -38.031  -6.607  -1.103  1.00  0.70           H  
ATOM   1775  N   TYR A 118     -34.595  -5.224  -4.652  1.00  0.70           N  
ATOM   1776  CA  TYR A 118     -34.043  -4.385  -5.708  1.00  0.70           C  
ATOM   1777  C   TYR A 118     -34.006  -5.110  -7.042  1.00  0.70           C  
ATOM   1778  O   TYR A 118     -34.059  -6.340  -7.104  1.00  0.70           O  
ATOM   1779  CB  TYR A 118     -32.610  -3.954  -5.391  1.00  0.70           C  
ATOM   1780  CG  TYR A 118     -31.583  -5.064  -5.460  1.00  0.70           C  
ATOM   1781  CD1 TYR A 118     -30.922  -5.282  -6.663  1.00  0.70           C  
ATOM   1782  CD2 TYR A 118     -31.272  -5.839  -4.349  1.00  0.70           C  
ATOM   1783  CE1 TYR A 118     -29.961  -6.241  -6.772  1.00  0.70           C  
ATOM   1784  CE2 TYR A 118     -30.290  -6.813  -4.462  1.00  0.70           C  
ATOM   1785  CZ  TYR A 118     -29.637  -7.004  -5.682  1.00  0.70           C  
ATOM   1786  OH  TYR A 118     -28.653  -7.943  -5.815  1.00  0.70           O  
ATOM   1787  H   TYR A 118     -34.449  -6.231  -4.654  1.00  0.70           H  
ATOM   1788  HA  TYR A 118     -34.665  -3.497  -5.817  1.00  0.70           H  
ATOM   1789 1HB  TYR A 118     -32.316  -3.167  -6.082  1.00  0.70           H  
ATOM   1790 2HB  TYR A 118     -32.578  -3.537  -4.388  1.00  0.70           H  
ATOM   1791  HD1 TYR A 118     -31.162  -4.671  -7.527  1.00  0.70           H  
ATOM   1792  HD2 TYR A 118     -31.786  -5.676  -3.398  1.00  0.70           H  
ATOM   1793  HE1 TYR A 118     -29.448  -6.390  -7.716  1.00  0.70           H  
ATOM   1794  HE2 TYR A 118     -30.029  -7.422  -3.603  1.00  0.70           H  
ATOM   1795  HH  TYR A 118     -28.538  -8.400  -4.983  1.00  0.70           H  
ATOM   1796  N   VAL A 119     -33.868  -4.339  -8.112  1.00  0.71           N  
ATOM   1797  CA  VAL A 119     -33.690  -4.905  -9.442  1.00  0.71           C  
ATOM   1798  C   VAL A 119     -32.395  -4.511 -10.075  1.00  0.71           C  
ATOM   1799  O   VAL A 119     -31.968  -3.354 -10.049  1.00  0.71           O  
ATOM   1800  CB  VAL A 119     -34.872  -4.605 -10.390  1.00  0.71           C  
ATOM   1801  CG1 VAL A 119     -34.516  -4.954 -11.791  1.00  0.71           C  
ATOM   1802  CG2 VAL A 119     -36.020  -5.564 -10.096  1.00  0.71           C  
ATOM   1803  H   VAL A 119     -33.867  -3.322  -7.992  1.00  0.71           H  
ATOM   1804  HA  VAL A 119     -33.669  -5.985  -9.335  1.00  0.71           H  
ATOM   1805  HB  VAL A 119     -35.161  -3.558 -10.303  1.00  0.71           H  
ATOM   1806 1HG1 VAL A 119     -35.367  -4.760 -12.416  1.00  0.71           H  
ATOM   1807 2HG1 VAL A 119     -33.684  -4.343 -12.108  1.00  0.71           H  
ATOM   1808 3HG1 VAL A 119     -34.244  -6.005 -11.857  1.00  0.71           H  
ATOM   1809 1HG2 VAL A 119     -36.840  -5.373 -10.785  1.00  0.71           H  
ATOM   1810 2HG2 VAL A 119     -35.653  -6.566 -10.248  1.00  0.71           H  
ATOM   1811 3HG2 VAL A 119     -36.373  -5.490  -9.106  1.00  0.71           H  
ATOM   1812  N   LEU A 120     -31.762  -5.524 -10.624  1.00  0.72           N  
ATOM   1813  CA  LEU A 120     -30.504  -5.371 -11.297  1.00  0.72           C  
ATOM   1814  C   LEU A 120     -30.811  -5.190 -12.773  1.00  0.72           C  
ATOM   1815  O   LEU A 120     -31.415  -6.077 -13.382  1.00  0.72           O  
ATOM   1816  CB  LEU A 120     -29.698  -6.629 -11.039  1.00  0.72           C  
ATOM   1817  CG  LEU A 120     -28.343  -6.716 -11.591  1.00  0.72           C  
ATOM   1818  CD1 LEU A 120     -27.455  -5.666 -10.923  1.00  0.72           C  
ATOM   1819  CD2 LEU A 120     -27.862  -8.135 -11.358  1.00  0.72           C  
ATOM   1820  H   LEU A 120     -32.204  -6.446 -10.590  1.00  0.72           H  
ATOM   1821  HA  LEU A 120     -29.983  -4.491 -10.921  1.00  0.72           H  
ATOM   1822 1HB  LEU A 120     -29.617  -6.760  -9.968  1.00  0.72           H  
ATOM   1823 2HB  LEU A 120     -30.263  -7.477 -11.436  1.00  0.72           H  
ATOM   1824  HG  LEU A 120     -28.359  -6.502 -12.654  1.00  0.72           H  
ATOM   1825 1HD1 LEU A 120     -26.452  -5.732 -11.308  1.00  0.72           H  
ATOM   1826 2HD1 LEU A 120     -27.857  -4.669 -11.124  1.00  0.72           H  
ATOM   1827 3HD1 LEU A 120     -27.435  -5.845  -9.851  1.00  0.72           H  
ATOM   1828 1HD2 LEU A 120     -26.881  -8.270 -11.750  1.00  0.72           H  
ATOM   1829 2HD2 LEU A 120     -27.856  -8.352 -10.287  1.00  0.72           H  
ATOM   1830 3HD2 LEU A 120     -28.546  -8.810 -11.865  1.00  0.72           H  
ATOM   1831  N   LEU A 121     -30.441  -4.035 -13.317  1.00  0.73           N  
ATOM   1832  CA  LEU A 121     -30.731  -3.665 -14.695  1.00  0.73           C  
ATOM   1833  C   LEU A 121     -29.477  -3.678 -15.562  1.00  0.73           C  
ATOM   1834  O   LEU A 121     -28.382  -3.343 -15.113  1.00  0.73           O  
ATOM   1835  CB  LEU A 121     -31.306  -2.236 -14.759  1.00  0.73           C  
ATOM   1836  CG  LEU A 121     -32.562  -1.889 -13.937  1.00  0.73           C  
ATOM   1837  CD1 LEU A 121     -32.826  -0.422 -14.093  1.00  0.73           C  
ATOM   1838  CD2 LEU A 121     -33.738  -2.657 -14.423  1.00  0.73           C  
ATOM   1839  H   LEU A 121     -29.946  -3.367 -12.736  1.00  0.73           H  
ATOM   1840  HA  LEU A 121     -31.441  -4.370 -15.107  1.00  0.73           H  
ATOM   1841 1HB  LEU A 121     -30.523  -1.550 -14.443  1.00  0.73           H  
ATOM   1842 2HB  LEU A 121     -31.536  -2.022 -15.801  1.00  0.73           H  
ATOM   1843  HG  LEU A 121     -32.388  -2.108 -12.878  1.00  0.73           H  
ATOM   1844 1HD1 LEU A 121     -33.710  -0.151 -13.527  1.00  0.73           H  
ATOM   1845 2HD1 LEU A 121     -31.965   0.143 -13.729  1.00  0.73           H  
ATOM   1846 3HD1 LEU A 121     -32.993  -0.197 -15.149  1.00  0.73           H  
ATOM   1847 1HD2 LEU A 121     -34.621  -2.389 -13.843  1.00  0.73           H  
ATOM   1848 2HD2 LEU A 121     -33.912  -2.431 -15.460  1.00  0.73           H  
ATOM   1849 3HD2 LEU A 121     -33.538  -3.678 -14.309  1.00  0.73           H  
ATOM   1850  N   ASP A 122     -29.642  -3.993 -16.833  1.00  0.75           N  
ATOM   1851  CA  ASP A 122     -28.555  -3.897 -17.808  1.00  0.75           C  
ATOM   1852  C   ASP A 122     -28.391  -2.434 -18.205  1.00  0.75           C  
ATOM   1853  O   ASP A 122     -29.307  -1.854 -18.799  1.00  0.75           O  
ATOM   1854  CB  ASP A 122     -28.839  -4.800 -19.009  1.00  0.75           C  
ATOM   1855  CG  ASP A 122     -27.725  -4.820 -20.074  1.00  0.75           C  
ATOM   1856  OD1 ASP A 122     -27.159  -3.780 -20.393  1.00  0.75           O  
ATOM   1857  OD2 ASP A 122     -27.448  -5.892 -20.561  1.00  0.75           O  
ATOM   1858  H   ASP A 122     -30.570  -4.284 -17.138  1.00  0.75           H  
ATOM   1859  HA  ASP A 122     -27.633  -4.226 -17.343  1.00  0.75           H  
ATOM   1860 1HB  ASP A 122     -28.980  -5.823 -18.650  1.00  0.75           H  
ATOM   1861 2HB  ASP A 122     -29.774  -4.502 -19.470  1.00  0.75           H  
ATOM   1862  N   LYS A 123     -27.241  -1.814 -17.902  1.00  0.76           N  
ATOM   1863  CA  LYS A 123     -27.108  -0.370 -18.118  1.00  0.76           C  
ATOM   1864  C   LYS A 123     -27.383   0.106 -19.554  1.00  0.76           C  
ATOM   1865  O   LYS A 123     -27.671   1.291 -19.749  1.00  0.76           O  
ATOM   1866  CB  LYS A 123     -25.698   0.128 -17.753  1.00  0.76           C  
ATOM   1867  CG  LYS A 123     -24.600  -0.225 -18.764  1.00  0.76           C  
ATOM   1868  CD  LYS A 123     -23.238   0.316 -18.338  1.00  0.76           C  
ATOM   1869  CE  LYS A 123     -22.133  -0.063 -19.347  1.00  0.76           C  
ATOM   1870  NZ  LYS A 123     -22.279   0.643 -20.681  1.00  0.76           N  
ATOM   1871  H   LYS A 123     -26.454  -2.316 -17.478  1.00  0.76           H  
ATOM   1872  HA  LYS A 123     -27.825   0.126 -17.462  1.00  0.76           H  
ATOM   1873 1HB  LYS A 123     -25.714   1.212 -17.629  1.00  0.76           H  
ATOM   1874 2HB  LYS A 123     -25.405  -0.304 -16.794  1.00  0.76           H  
ATOM   1875 1HG  LYS A 123     -24.546  -1.304 -18.905  1.00  0.76           H  
ATOM   1876 2HG  LYS A 123     -24.846   0.228 -19.713  1.00  0.76           H  
ATOM   1877 1HD  LYS A 123     -23.294   1.401 -18.263  1.00  0.76           H  
ATOM   1878 2HD  LYS A 123     -22.985  -0.085 -17.359  1.00  0.76           H  
ATOM   1879 1HE  LYS A 123     -21.167   0.194 -18.918  1.00  0.76           H  
ATOM   1880 2HE  LYS A 123     -22.169  -1.140 -19.516  1.00  0.76           H  
ATOM   1881 1HZ  LYS A 123     -21.538   0.357 -21.296  1.00  0.76           H  
ATOM   1882 2HZ  LYS A 123     -23.183   0.413 -21.143  1.00  0.76           H  
ATOM   1883 3HZ  LYS A 123     -22.237   1.635 -20.548  1.00  0.76           H  
ATOM   1884  N   ASP A 124     -27.275  -0.776 -20.560  1.00  0.78           N  
ATOM   1885  CA  ASP A 124     -27.458  -0.331 -21.942  1.00  0.78           C  
ATOM   1886  C   ASP A 124     -28.898  -0.400 -22.464  1.00  0.78           C  
ATOM   1887  O   ASP A 124     -29.169   0.044 -23.582  1.00  0.78           O  
ATOM   1888  CB  ASP A 124     -26.538  -1.121 -22.874  1.00  0.78           C  
ATOM   1889  CG  ASP A 124     -25.019  -0.823 -22.633  1.00  0.78           C  
ATOM   1890  OD1 ASP A 124     -24.690   0.233 -22.110  1.00  0.78           O  
ATOM   1891  OD2 ASP A 124     -24.210  -1.641 -22.981  1.00  0.78           O  
ATOM   1892  H   ASP A 124     -27.092  -1.775 -20.366  1.00  0.78           H  
ATOM   1893  HA  ASP A 124     -27.147   0.712 -21.993  1.00  0.78           H  
ATOM   1894 1HB  ASP A 124     -26.712  -2.194 -22.714  1.00  0.78           H  
ATOM   1895 2HB  ASP A 124     -26.787  -0.898 -23.909  1.00  0.78           H  
ATOM   1896  N   THR A 125     -29.812  -0.985 -21.686  1.00  0.80           N  
ATOM   1897  CA  THR A 125     -31.206  -1.106 -22.121  1.00  0.80           C  
ATOM   1898  C   THR A 125     -32.146  -0.611 -21.039  1.00  0.80           C  
ATOM   1899  O   THR A 125     -33.330  -0.337 -21.285  1.00  0.80           O  
ATOM   1900  CB  THR A 125     -31.574  -2.565 -22.435  1.00  0.80           C  
ATOM   1901  OG1 THR A 125     -31.485  -3.340 -21.222  1.00  0.80           O  
ATOM   1902  CG2 THR A 125     -30.631  -3.160 -23.474  1.00  0.80           C  
ATOM   1903  H   THR A 125     -29.548  -1.323 -20.759  1.00  0.80           H  
ATOM   1904  HA  THR A 125     -31.357  -0.496 -23.010  1.00  0.80           H  
ATOM   1905  HB  THR A 125     -32.595  -2.602 -22.811  1.00  0.80           H  
ATOM   1906  HG1 THR A 125     -30.549  -3.514 -21.036  1.00  0.80           H  
ATOM   1907 1HG2 THR A 125     -30.915  -4.190 -23.673  1.00  0.80           H  
ATOM   1908 2HG2 THR A 125     -30.693  -2.579 -24.396  1.00  0.80           H  
ATOM   1909 3HG2 THR A 125     -29.609  -3.138 -23.098  1.00  0.80           H  
ATOM   1910  N   LYS A 126     -31.601  -0.571 -19.826  1.00  0.83           N  
ATOM   1911  CA  LYS A 126     -32.289  -0.281 -18.574  1.00  0.83           C  
ATOM   1912  C   LYS A 126     -33.349  -1.326 -18.246  1.00  0.83           C  
ATOM   1913  O   LYS A 126     -34.265  -1.053 -17.469  1.00  0.83           O  
ATOM   1914  CB  LYS A 126     -32.959   1.096 -18.585  1.00  0.83           C  
ATOM   1915  CG  LYS A 126     -32.063   2.270 -18.958  1.00  0.83           C  
ATOM   1916  CD  LYS A 126     -30.898   2.411 -18.002  1.00  0.83           C  
ATOM   1917  CE  LYS A 126     -30.099   3.677 -18.295  1.00  0.83           C  
ATOM   1918  NZ  LYS A 126     -28.845   3.720 -17.522  1.00  0.83           N  
ATOM   1919  H   LYS A 126     -30.618  -0.822 -19.744  1.00  0.83           H  
ATOM   1920  HA  LYS A 126     -31.549  -0.299 -17.771  1.00  0.83           H  
ATOM   1921 1HB  LYS A 126     -33.808   1.088 -19.268  1.00  0.83           H  
ATOM   1922 2HB  LYS A 126     -33.356   1.298 -17.591  1.00  0.83           H  
ATOM   1923 1HG  LYS A 126     -31.673   2.127 -19.966  1.00  0.83           H  
ATOM   1924 2HG  LYS A 126     -32.647   3.188 -18.943  1.00  0.83           H  
ATOM   1925 1HD  LYS A 126     -31.253   2.444 -16.970  1.00  0.83           H  
ATOM   1926 2HD  LYS A 126     -30.230   1.550 -18.109  1.00  0.83           H  
ATOM   1927 1HE  LYS A 126     -29.862   3.727 -19.357  1.00  0.83           H  
ATOM   1928 2HE  LYS A 126     -30.705   4.538 -18.024  1.00  0.83           H  
ATOM   1929 1HZ  LYS A 126     -28.333   4.561 -17.711  1.00  0.83           H  
ATOM   1930 2HZ  LYS A 126     -29.030   3.661 -16.510  1.00  0.83           H  
ATOM   1931 3HZ  LYS A 126     -28.270   2.918 -17.782  1.00  0.83           H  
ATOM   1932  N   GLN A 127     -33.227  -2.526 -18.816  1.00  0.85           N  
ATOM   1933  CA  GLN A 127     -34.176  -3.569 -18.499  1.00  0.85           C  
ATOM   1934  C   GLN A 127     -33.551  -4.507 -17.470  1.00  0.85           C  
ATOM   1935  O   GLN A 127     -32.327  -4.616 -17.419  1.00  0.85           O  
ATOM   1936  CB  GLN A 127     -34.571  -4.309 -19.771  1.00  0.85           C  
ATOM   1937  CG  GLN A 127     -35.134  -3.397 -20.819  1.00  0.85           C  
ATOM   1938  CD  GLN A 127     -36.347  -2.646 -20.345  1.00  0.85           C  
ATOM   1939  OE1 GLN A 127     -37.365  -3.203 -19.914  1.00  0.85           O  
ATOM   1940  NE2 GLN A 127     -36.233  -1.320 -20.426  1.00  0.85           N  
ATOM   1941  H   GLN A 127     -32.495  -2.709 -19.502  1.00  0.85           H  
ATOM   1942  HA  GLN A 127     -35.058  -3.090 -18.100  1.00  0.85           H  
ATOM   1943 1HB  GLN A 127     -33.697  -4.812 -20.190  1.00  0.85           H  
ATOM   1944 2HB  GLN A 127     -35.308  -5.065 -19.552  1.00  0.85           H  
ATOM   1945 1HG  GLN A 127     -34.376  -2.669 -21.076  1.00  0.85           H  
ATOM   1946 2HG  GLN A 127     -35.400  -3.969 -21.694  1.00  0.85           H  
ATOM   1947 1HE2 GLN A 127     -36.982  -0.729 -20.129  1.00  0.85           H  
ATOM   1948 2HE2 GLN A 127     -35.360  -0.910 -20.792  1.00  0.85           H  
ATOM   1949  N   PRO A 128     -34.336  -5.219 -16.648  1.00  0.90           N  
ATOM   1950  CA  PRO A 128     -33.842  -6.168 -15.677  1.00  0.90           C  
ATOM   1951  C   PRO A 128     -33.008  -7.218 -16.360  1.00  0.90           C  
ATOM   1952  O   PRO A 128     -33.334  -7.674 -17.459  1.00  0.90           O  
ATOM   1953  CB  PRO A 128     -35.125  -6.750 -15.093  1.00  0.90           C  
ATOM   1954  CG  PRO A 128     -36.155  -5.686 -15.298  1.00  0.90           C  
ATOM   1955  CD  PRO A 128     -35.797  -5.036 -16.619  1.00  0.90           C  
ATOM   1956  HA  PRO A 128     -33.263  -5.678 -14.902  1.00  0.90           H  
ATOM   1957 1HB  PRO A 128     -35.360  -7.669 -15.581  1.00  0.90           H  
ATOM   1958 2HB  PRO A 128     -34.974  -6.984 -14.033  1.00  0.90           H  
ATOM   1959 1HG  PRO A 128     -37.138  -6.159 -15.310  1.00  0.90           H  
ATOM   1960 2HG  PRO A 128     -36.162  -4.968 -14.479  1.00  0.90           H  
ATOM   1961 1HD  PRO A 128     -36.287  -5.536 -17.463  1.00  0.90           H  
ATOM   1962 2HD  PRO A 128     -36.080  -3.986 -16.527  1.00  0.90           H  
ATOM   1963  N   VAL A 129     -31.954  -7.626 -15.696  1.00  0.96           N  
ATOM   1964  CA  VAL A 129     -31.096  -8.642 -16.257  1.00  0.96           C  
ATOM   1965  C   VAL A 129     -31.926  -9.912 -16.456  1.00  0.96           C  
ATOM   1966  O   VAL A 129     -32.690 -10.318 -15.570  1.00  0.96           O  
ATOM   1967  CB  VAL A 129     -29.878  -8.865 -15.340  1.00  0.96           C  
ATOM   1968  CG1 VAL A 129     -29.042 -10.031 -15.827  1.00  0.96           C  
ATOM   1969  CG2 VAL A 129     -29.036  -7.605 -15.315  1.00  0.96           C  
ATOM   1970  H   VAL A 129     -31.730  -7.188 -14.803  1.00  0.96           H  
ATOM   1971  HA  VAL A 129     -30.734  -8.299 -17.229  1.00  0.96           H  
ATOM   1972  HB  VAL A 129     -30.228  -9.098 -14.331  1.00  0.96           H  
ATOM   1973 1HG1 VAL A 129     -28.194 -10.176 -15.156  1.00  0.96           H  
ATOM   1974 2HG1 VAL A 129     -29.641 -10.920 -15.849  1.00  0.96           H  
ATOM   1975 3HG1 VAL A 129     -28.679  -9.821 -16.833  1.00  0.96           H  
ATOM   1976 1HG2 VAL A 129     -28.186  -7.759 -14.664  1.00  0.96           H  
ATOM   1977 2HG2 VAL A 129     -28.688  -7.381 -16.324  1.00  0.96           H  
ATOM   1978 3HG2 VAL A 129     -29.624  -6.775 -14.954  1.00  0.96           H  
ATOM   1979  N   GLY A 130     -31.811 -10.490 -17.657  1.00  1.04           N  
ATOM   1980  CA  GLY A 130     -32.558 -11.680 -18.048  1.00  1.04           C  
ATOM   1981  C   GLY A 130     -33.840 -11.376 -18.834  1.00  1.04           C  
ATOM   1982  O   GLY A 130     -34.465 -12.286 -19.380  1.00  1.04           O  
ATOM   1983  H   GLY A 130     -31.173 -10.084 -18.326  1.00  1.04           H  
ATOM   1984 1HA  GLY A 130     -31.915 -12.337 -18.634  1.00  1.04           H  
ATOM   1985 2HA  GLY A 130     -32.829 -12.224 -17.152  1.00  1.04           H  
ATOM   1986  N   TRP A 131     -34.232 -10.102 -18.907  1.00  1.14           N  
ATOM   1987  CA  TRP A 131     -35.447  -9.721 -19.625  1.00  1.14           C  
ATOM   1988  C   TRP A 131     -35.203 -10.030 -21.107  1.00  1.14           C  
ATOM   1989  O   TRP A 131     -34.143  -9.670 -21.623  1.00  1.14           O  
ATOM   1990  CB  TRP A 131     -35.664  -8.216 -19.391  1.00  1.14           C  
ATOM   1991  CG  TRP A 131     -36.949  -7.580 -19.803  1.00  1.14           C  
ATOM   1992  CD1 TRP A 131     -38.074  -7.506 -19.037  1.00  1.14           C  
ATOM   1993  CD2 TRP A 131     -37.244  -6.858 -21.014  1.00  1.14           C  
ATOM   1994  NE1 TRP A 131     -39.042  -6.806 -19.691  1.00  1.14           N  
ATOM   1995  CE2 TRP A 131     -38.555  -6.402 -20.906  1.00  1.14           C  
ATOM   1996  CE3 TRP A 131     -36.513  -6.557 -22.152  1.00  1.14           C  
ATOM   1997  CZ2 TRP A 131     -39.159  -5.671 -21.911  1.00  1.14           C  
ATOM   1998  CZ3 TRP A 131     -37.119  -5.828 -23.168  1.00  1.14           C  
ATOM   1999  CH2 TRP A 131     -38.412  -5.398 -23.046  1.00  1.14           C  
ATOM   2000  H   TRP A 131     -33.699  -9.372 -18.430  1.00  1.14           H  
ATOM   2001  HA  TRP A 131     -36.283 -10.266 -19.215  1.00  1.14           H  
ATOM   2002 1HB  TRP A 131     -35.550  -7.989 -18.350  1.00  1.14           H  
ATOM   2003 2HB  TRP A 131     -34.867  -7.677 -19.899  1.00  1.14           H  
ATOM   2004  HD1 TRP A 131     -38.179  -7.935 -18.040  1.00  1.14           H  
ATOM   2005  HE1 TRP A 131     -39.960  -6.602 -19.334  1.00  1.14           H  
ATOM   2006  HE3 TRP A 131     -35.487  -6.899 -22.254  1.00  1.14           H  
ATOM   2007  HZ2 TRP A 131     -40.174  -5.319 -21.833  1.00  1.14           H  
ATOM   2008  HZ3 TRP A 131     -36.538  -5.611 -24.066  1.00  1.14           H  
ATOM   2009  HH2 TRP A 131     -38.861  -4.830 -23.860  1.00  1.14           H  
ATOM   2010  N   PRO A 132     -36.111 -10.709 -21.826  1.00  1.25           N  
ATOM   2011  CA  PRO A 132     -35.950 -11.007 -23.236  1.00  1.25           C  
ATOM   2012  C   PRO A 132     -35.720  -9.715 -23.978  1.00  1.25           C  
ATOM   2013  O   PRO A 132     -36.521  -8.804 -23.865  1.00  1.25           O  
ATOM   2014  CB  PRO A 132     -37.303 -11.623 -23.596  1.00  1.25           C  
ATOM   2015  CG  PRO A 132     -37.798 -12.220 -22.294  1.00  1.25           C  
ATOM   2016  CD  PRO A 132     -37.332 -11.250 -21.221  1.00  1.25           C  
ATOM   2017  HA  PRO A 132     -35.116 -11.708 -23.378  1.00  1.25           H  
ATOM   2018 1HB  PRO A 132     -37.976 -10.850 -23.989  1.00  1.25           H  
ATOM   2019 2HB  PRO A 132     -37.176 -12.373 -24.388  1.00  1.25           H  
ATOM   2020 1HG  PRO A 132     -38.899 -12.311 -22.321  1.00  1.25           H  
ATOM   2021 2HG  PRO A 132     -37.397 -13.233 -22.156  1.00  1.25           H  
ATOM   2022 1HD  PRO A 132     -38.075 -10.452 -21.038  1.00  1.25           H  
ATOM   2023 2HD  PRO A 132     -37.112 -11.848 -20.325  1.00  1.25           H  
ATOM   2024  N   ILE A 133     -34.746  -9.650 -24.862  1.00  1.34           N  
ATOM   2025  CA  ILE A 133     -34.544  -8.372 -25.539  1.00  1.34           C  
ATOM   2026  C   ILE A 133     -35.755  -7.965 -26.384  1.00  1.34           C  
ATOM   2027  O   ILE A 133     -35.986  -6.781 -26.626  1.00  1.34           O  
ATOM   2028  CB  ILE A 133     -33.260  -8.380 -26.380  1.00  1.34           C  
ATOM   2029  CG1 ILE A 133     -32.896  -6.943 -26.744  1.00  1.34           C  
ATOM   2030  CG2 ILE A 133     -33.422  -9.237 -27.633  1.00  1.34           C  
ATOM   2031  CD1 ILE A 133     -32.545  -6.095 -25.528  1.00  1.34           C  
ATOM   2032  H   ILE A 133     -34.107 -10.422 -24.995  1.00  1.34           H  
ATOM   2033  HA  ILE A 133     -34.412  -7.611 -24.771  1.00  1.34           H  
ATOM   2034  HB  ILE A 133     -32.446  -8.781 -25.776  1.00  1.34           H  
ATOM   2035 1HG1 ILE A 133     -32.044  -6.951 -27.422  1.00  1.34           H  
ATOM   2036 2HG1 ILE A 133     -33.741  -6.481 -27.255  1.00  1.34           H  
ATOM   2037 1HG2 ILE A 133     -32.492  -9.230 -28.197  1.00  1.34           H  
ATOM   2038 2HG2 ILE A 133     -33.663 -10.258 -27.347  1.00  1.34           H  
ATOM   2039 3HG2 ILE A 133     -34.218  -8.834 -28.256  1.00  1.34           H  
ATOM   2040 1HD1 ILE A 133     -32.295  -5.082 -25.846  1.00  1.34           H  
ATOM   2041 2HD1 ILE A 133     -33.397  -6.062 -24.847  1.00  1.34           H  
ATOM   2042 3HD1 ILE A 133     -31.688  -6.533 -25.015  1.00  1.34           H  
ATOM   2043  N   GLY A 134     -36.518  -8.956 -26.845  1.00  1.41           N  
ATOM   2044  CA  GLY A 134     -37.686  -8.717 -27.672  1.00  1.41           C  
ATOM   2045  C   GLY A 134     -38.992  -8.462 -26.905  1.00  1.41           C  
ATOM   2046  O   GLY A 134     -40.040  -8.307 -27.537  1.00  1.41           O  
ATOM   2047  H   GLY A 134     -36.274  -9.901 -26.599  1.00  1.41           H  
ATOM   2048 1HA  GLY A 134     -37.487  -7.864 -28.319  1.00  1.41           H  
ATOM   2049 2HA  GLY A 134     -37.827  -9.571 -28.332  1.00  1.41           H  
ATOM   2050  N   GLY A 135     -38.975  -8.439 -25.567  1.00  1.46           N  
ATOM   2051  CA  GLY A 135     -40.250  -8.221 -24.883  1.00  1.46           C  
ATOM   2052  C   GLY A 135     -40.342  -8.647 -23.419  1.00  1.46           C  
ATOM   2053  O   GLY A 135     -39.383  -9.067 -22.786  1.00  1.46           O  
ATOM   2054  H   GLY A 135     -38.109  -8.552 -25.037  1.00  1.46           H  
ATOM   2055 1HA  GLY A 135     -40.490  -7.160 -24.945  1.00  1.46           H  
ATOM   2056 2HA  GLY A 135     -41.032  -8.736 -25.437  1.00  1.46           H  
ATOM   2057  N   TYR A 136     -41.552  -8.544 -22.892  1.00  1.49           N  
ATOM   2058  CA  TYR A 136     -41.829  -8.834 -21.494  1.00  1.49           C  
ATOM   2059  C   TYR A 136     -42.126 -10.302 -21.216  1.00  1.49           C  
ATOM   2060  O   TYR A 136     -42.661 -11.017 -22.068  1.00  1.49           O  
ATOM   2061  CB  TYR A 136     -43.032  -8.013 -21.038  1.00  1.49           C  
ATOM   2062  CG  TYR A 136     -42.807  -6.523 -20.943  1.00  1.49           C  
ATOM   2063  CD1 TYR A 136     -43.098  -5.714 -22.033  1.00  1.49           C  
ATOM   2064  CD2 TYR A 136     -42.344  -5.956 -19.765  1.00  1.49           C  
ATOM   2065  CE1 TYR A 136     -42.923  -4.347 -21.943  1.00  1.49           C  
ATOM   2066  CE2 TYR A 136     -42.175  -4.591 -19.678  1.00  1.49           C  
ATOM   2067  CZ  TYR A 136     -42.461  -3.788 -20.755  1.00  1.49           C  
ATOM   2068  OH  TYR A 136     -42.299  -2.426 -20.655  1.00  1.49           O  
ATOM   2069  H   TYR A 136     -42.308  -8.223 -23.480  1.00  1.49           H  
ATOM   2070  HA  TYR A 136     -40.955  -8.559 -20.905  1.00  1.49           H  
ATOM   2071 1HB  TYR A 136     -43.862  -8.187 -21.723  1.00  1.49           H  
ATOM   2072 2HB  TYR A 136     -43.352  -8.368 -20.059  1.00  1.49           H  
ATOM   2073  HD1 TYR A 136     -43.468  -6.157 -22.958  1.00  1.49           H  
ATOM   2074  HD2 TYR A 136     -42.119  -6.591 -18.910  1.00  1.49           H  
ATOM   2075  HE1 TYR A 136     -43.153  -3.710 -22.797  1.00  1.49           H  
ATOM   2076  HE2 TYR A 136     -41.823  -4.142 -18.764  1.00  1.49           H  
ATOM   2077  HH  TYR A 136     -42.097  -2.192 -19.742  1.00  1.49           H  
ATOM   2078  N   THR A 137     -41.787 -10.727 -20.004  1.00  1.50           N  
ATOM   2079  CA  THR A 137     -42.120 -12.045 -19.475  1.00  1.50           C  
ATOM   2080  C   THR A 137     -43.526 -11.909 -18.932  1.00  1.50           C  
ATOM   2081  O   THR A 137     -44.063 -10.805 -18.920  1.00  1.50           O  
ATOM   2082  CB  THR A 137     -41.224 -12.455 -18.298  1.00  1.50           C  
ATOM   2083  OG1 THR A 137     -41.524 -11.605 -17.177  1.00  1.50           O  
ATOM   2084  CG2 THR A 137     -39.752 -12.295 -18.672  1.00  1.50           C  
ATOM   2085  H   THR A 137     -41.309 -10.076 -19.398  1.00  1.50           H  
ATOM   2086  HA  THR A 137     -42.101 -12.792 -20.269  1.00  1.50           H  
ATOM   2087  HB  THR A 137     -41.420 -13.491 -18.027  1.00  1.50           H  
ATOM   2088  HG1 THR A 137     -42.413 -11.881 -16.795  1.00  1.50           H  
ATOM   2089 1HG2 THR A 137     -39.131 -12.584 -17.829  1.00  1.50           H  
ATOM   2090 2HG2 THR A 137     -39.523 -12.933 -19.524  1.00  1.50           H  
ATOM   2091 3HG2 THR A 137     -39.551 -11.256 -18.931  1.00  1.50           H  
ATOM   2092  N   GLY A 138     -44.149 -12.984 -18.492  1.00  1.52           N  
ATOM   2093  CA  GLY A 138     -45.441 -12.749 -17.885  1.00  1.52           C  
ATOM   2094  C   GLY A 138     -45.164 -12.214 -16.473  1.00  1.52           C  
ATOM   2095  O   GLY A 138     -43.995 -12.151 -16.073  1.00  1.52           O  
ATOM   2096  H   GLY A 138     -43.735 -13.903 -18.539  1.00  1.52           H  
ATOM   2097 1HA  GLY A 138     -45.986 -12.035 -18.494  1.00  1.52           H  
ATOM   2098 2HA  GLY A 138     -46.012 -13.676 -17.839  1.00  1.52           H  
ATOM   2099  N   PRO A 139     -46.192 -11.756 -15.738  1.00  1.54           N  
ATOM   2100  CA  PRO A 139     -46.140 -11.299 -14.358  1.00  1.54           C  
ATOM   2101  C   PRO A 139     -45.670 -12.404 -13.432  1.00  1.54           C  
ATOM   2102  O   PRO A 139     -45.980 -13.574 -13.663  1.00  1.54           O  
ATOM   2103  CB  PRO A 139     -47.594 -10.933 -14.059  1.00  1.54           C  
ATOM   2104  CG  PRO A 139     -48.209 -10.664 -15.405  1.00  1.54           C  
ATOM   2105  CD  PRO A 139     -47.528 -11.626 -16.349  1.00  1.54           C  
ATOM   2106  HA  PRO A 139     -45.483 -10.420 -14.289  1.00  1.54           H  
ATOM   2107 1HB  PRO A 139     -48.083 -11.759 -13.520  1.00  1.54           H  
ATOM   2108 2HB  PRO A 139     -47.628 -10.057 -13.392  1.00  1.54           H  
ATOM   2109 1HG  PRO A 139     -49.301 -10.803 -15.359  1.00  1.54           H  
ATOM   2110 2HG  PRO A 139     -48.035  -9.616 -15.686  1.00  1.54           H  
ATOM   2111 1HD  PRO A 139     -48.044 -12.597 -16.378  1.00  1.54           H  
ATOM   2112 2HD  PRO A 139     -47.495 -11.136 -17.323  1.00  1.54           H  
ATOM   2113  N   GLN A 140     -44.994 -12.037 -12.351  1.00  1.59           N  
ATOM   2114  CA  GLN A 140     -44.550 -13.009 -11.350  1.00  1.59           C  
ATOM   2115  C   GLN A 140     -43.816 -14.173 -12.016  1.00  1.59           C  
ATOM   2116  O   GLN A 140     -42.817 -13.961 -12.699  1.00  1.59           O  
ATOM   2117  CB  GLN A 140     -45.749 -13.547 -10.551  1.00  1.59           C  
ATOM   2118  CG  GLN A 140     -46.496 -12.549  -9.695  1.00  1.59           C  
ATOM   2119  CD  GLN A 140     -47.681 -13.226  -9.009  1.00  1.59           C  
ATOM   2120  OE1 GLN A 140     -48.007 -14.375  -9.336  1.00  1.59           O  
ATOM   2121  NE2 GLN A 140     -48.326 -12.538  -8.080  1.00  1.59           N  
ATOM   2122  H   GLN A 140     -44.770 -11.063 -12.220  1.00  1.59           H  
ATOM   2123  HA  GLN A 140     -43.854 -12.527 -10.678  1.00  1.59           H  
ATOM   2124 1HB  GLN A 140     -46.474 -14.010 -11.221  1.00  1.59           H  
ATOM   2125 2HB  GLN A 140     -45.397 -14.310  -9.857  1.00  1.59           H  
ATOM   2126 1HG  GLN A 140     -45.837 -12.161  -8.926  1.00  1.59           H  
ATOM   2127 2HG  GLN A 140     -46.870 -11.733 -10.317  1.00  1.59           H  
ATOM   2128 1HE2 GLN A 140     -49.105 -12.942  -7.595  1.00  1.59           H  
ATOM   2129 2HE2 GLN A 140     -48.034 -11.595  -7.840  1.00  1.59           H  
ATOM   2130  N   GLY A 141     -44.324 -15.394 -11.819  1.00  1.67           N  
ATOM   2131  CA  GLY A 141     -43.730 -16.599 -12.373  1.00  1.67           C  
ATOM   2132  C   GLY A 141     -42.776 -17.309 -11.401  1.00  1.67           C  
ATOM   2133  O   GLY A 141     -42.516 -16.804 -10.303  1.00  1.67           O  
ATOM   2134  H   GLY A 141     -45.164 -15.489 -11.271  1.00  1.67           H  
ATOM   2135 1HA  GLY A 141     -44.552 -17.263 -12.637  1.00  1.67           H  
ATOM   2136 2HA  GLY A 141     -43.208 -16.339 -13.295  1.00  1.67           H  
ATOM   2137  N   PRO A 142     -42.183 -18.450 -11.843  1.00  1.78           N  
ATOM   2138  CA  PRO A 142     -41.322 -19.411 -11.133  1.00  1.78           C  
ATOM   2139  C   PRO A 142     -40.087 -18.781 -10.532  1.00  1.78           C  
ATOM   2140  O   PRO A 142     -39.451 -19.331  -9.634  1.00  1.78           O  
ATOM   2141  CB  PRO A 142     -40.900 -20.375 -12.244  1.00  1.78           C  
ATOM   2142  CG  PRO A 142     -41.965 -20.267 -13.285  1.00  1.78           C  
ATOM   2143  CD  PRO A 142     -42.371 -18.822 -13.273  1.00  1.78           C  
ATOM   2144  HA  PRO A 142     -41.912 -19.925 -10.356  1.00  1.78           H  
ATOM   2145 1HB  PRO A 142     -39.913 -20.081 -12.627  1.00  1.78           H  
ATOM   2146 2HB  PRO A 142     -40.800 -21.389 -11.838  1.00  1.78           H  
ATOM   2147 1HG  PRO A 142     -41.570 -20.585 -14.262  1.00  1.78           H  
ATOM   2148 2HG  PRO A 142     -42.801 -20.943 -13.046  1.00  1.78           H  
ATOM   2149 1HD  PRO A 142     -41.705 -18.225 -13.920  1.00  1.78           H  
ATOM   2150 2HD  PRO A 142     -43.406 -18.781 -13.598  1.00  1.78           H  
ATOM   2151  N   TYR A 143     -39.776 -17.605 -11.030  1.00  1.91           N  
ATOM   2152  CA  TYR A 143     -38.650 -16.794 -10.661  1.00  1.91           C  
ATOM   2153  C   TYR A 143     -38.583 -16.644  -9.147  1.00  1.91           C  
ATOM   2154  O   TYR A 143     -37.523 -16.801  -8.537  1.00  1.91           O  
ATOM   2155  CB  TYR A 143     -38.898 -15.430 -11.276  1.00  1.91           C  
ATOM   2156  CG  TYR A 143     -39.193 -15.502 -12.760  1.00  1.91           C  
ATOM   2157  CD1 TYR A 143     -38.796 -16.595 -13.489  1.00  1.91           C  
ATOM   2158  CD2 TYR A 143     -39.882 -14.479 -13.382  1.00  1.91           C  
ATOM   2159  CE1 TYR A 143     -39.062 -16.667 -14.839  1.00  1.91           C  
ATOM   2160  CE2 TYR A 143     -40.157 -14.542 -14.733  1.00  1.91           C  
ATOM   2161  CZ  TYR A 143     -39.741 -15.633 -15.463  1.00  1.91           C  
ATOM   2162  OH  TYR A 143     -40.001 -15.708 -16.814  1.00  1.91           O  
ATOM   2163  H   TYR A 143     -40.369 -17.225 -11.747  1.00  1.91           H  
ATOM   2164  HA  TYR A 143     -37.729 -17.246 -11.026  1.00  1.91           H  
ATOM   2165 1HB  TYR A 143     -39.743 -14.949 -10.783  1.00  1.91           H  
ATOM   2166 2HB  TYR A 143     -38.028 -14.806 -11.122  1.00  1.91           H  
ATOM   2167  HD1 TYR A 143     -38.268 -17.401 -12.995  1.00  1.91           H  
ATOM   2168  HD2 TYR A 143     -40.213 -13.622 -12.804  1.00  1.91           H  
ATOM   2169  HE1 TYR A 143     -38.737 -17.536 -15.411  1.00  1.91           H  
ATOM   2170  HE2 TYR A 143     -40.701 -13.729 -15.218  1.00  1.91           H  
ATOM   2171  HH  TYR A 143     -39.548 -16.474 -17.183  1.00  1.91           H  
ATOM   2172  N   TYR A 144     -39.750 -16.455  -8.533  1.00  2.06           N  
ATOM   2173  CA  TYR A 144     -39.882 -16.259  -7.093  1.00  2.06           C  
ATOM   2174  C   TYR A 144     -39.116 -17.293  -6.272  1.00  2.06           C  
ATOM   2175  O   TYR A 144     -38.569 -16.990  -5.213  1.00  2.06           O  
ATOM   2176  CB  TYR A 144     -41.356 -16.253  -6.692  1.00  2.06           C  
ATOM   2177  CG  TYR A 144     -41.571 -16.104  -5.208  1.00  2.06           C  
ATOM   2178  CD1 TYR A 144     -41.451 -14.856  -4.610  1.00  2.06           C  
ATOM   2179  CD2 TYR A 144     -41.900 -17.212  -4.440  1.00  2.06           C  
ATOM   2180  CE1 TYR A 144     -41.651 -14.714  -3.256  1.00  2.06           C  
ATOM   2181  CE2 TYR A 144     -42.102 -17.073  -3.081  1.00  2.06           C  
ATOM   2182  CZ  TYR A 144     -41.978 -15.828  -2.487  1.00  2.06           C  
ATOM   2183  OH  TYR A 144     -42.177 -15.687  -1.131  1.00  2.06           O  
ATOM   2184  H   TYR A 144     -40.596 -16.424  -9.109  1.00  2.06           H  
ATOM   2185  HA  TYR A 144     -39.470 -15.292  -6.846  1.00  2.06           H  
ATOM   2186 1HB  TYR A 144     -41.865 -15.430  -7.202  1.00  2.06           H  
ATOM   2187 2HB  TYR A 144     -41.825 -17.182  -7.020  1.00  2.06           H  
ATOM   2188  HD1 TYR A 144     -41.193 -13.994  -5.203  1.00  2.06           H  
ATOM   2189  HD2 TYR A 144     -41.997 -18.190  -4.912  1.00  2.06           H  
ATOM   2190  HE1 TYR A 144     -41.551 -13.734  -2.792  1.00  2.06           H  
ATOM   2191  HE2 TYR A 144     -42.357 -17.944  -2.476  1.00  2.06           H  
ATOM   2192  HH  TYR A 144     -42.026 -14.772  -0.881  1.00  2.06           H  
ATOM   2193  N   CYS A 145     -39.187 -18.541  -6.698  1.00  2.19           N  
ATOM   2194  CA  CYS A 145     -38.578 -19.645  -5.993  1.00  2.19           C  
ATOM   2195  C   CYS A 145     -37.719 -20.459  -6.943  1.00  2.19           C  
ATOM   2196  O   CYS A 145     -37.538 -21.665  -6.752  1.00  2.19           O  
ATOM   2197  CB  CYS A 145     -39.668 -20.512  -5.399  1.00  2.19           C  
ATOM   2198  SG  CYS A 145     -40.802 -21.119  -6.659  1.00  2.19           S  
ATOM   2199  H   CYS A 145     -39.609 -18.733  -7.606  1.00  2.19           H  
ATOM   2200  HA  CYS A 145     -37.948 -19.254  -5.195  1.00  2.19           H  
ATOM   2201 1HB  CYS A 145     -39.218 -21.370  -4.904  1.00  2.19           H  
ATOM   2202 2HB  CYS A 145     -40.234 -19.951  -4.658  1.00  2.19           H  
ATOM   2203  HG  CYS A 145     -39.873 -21.247  -7.614  1.00  2.19           H  
ATOM   2204  N   GLY A 146     -37.232 -19.809  -7.994  1.00  2.28           N  
ATOM   2205  CA  GLY A 146     -36.470 -20.502  -9.013  1.00  2.28           C  
ATOM   2206  C   GLY A 146     -34.976 -20.515  -8.756  1.00  2.28           C  
ATOM   2207  O   GLY A 146     -34.501 -20.040  -7.724  1.00  2.28           O  
ATOM   2208  H   GLY A 146     -37.391 -18.805  -8.094  1.00  2.28           H  
ATOM   2209 1HA  GLY A 146     -36.833 -21.524  -9.101  1.00  2.28           H  
ATOM   2210 2HA  GLY A 146     -36.665 -20.022  -9.967  1.00  2.28           H  
ATOM   2211  N   GLU A 147     -34.250 -21.072  -9.719  1.00  2.27           N  
ATOM   2212  CA  GLU A 147     -32.797 -21.200  -9.709  1.00  2.27           C  
ATOM   2213  C   GLU A 147     -32.321 -21.505 -11.129  1.00  2.27           C  
ATOM   2214  O   GLU A 147     -33.109 -21.977 -11.948  1.00  2.27           O  
ATOM   2215  CB  GLU A 147     -32.366 -22.290  -8.706  1.00  2.27           C  
ATOM   2216  CG  GLU A 147     -30.840 -22.513  -8.516  1.00  2.27           C  
ATOM   2217  CD  GLU A 147     -30.059 -21.276  -8.134  1.00  2.27           C  
ATOM   2218  OE1 GLU A 147     -29.846 -21.051  -6.966  1.00  2.27           O  
ATOM   2219  OE2 GLU A 147     -29.618 -20.583  -9.039  1.00  2.27           O  
ATOM   2220  H   GLU A 147     -34.741 -21.437 -10.518  1.00  2.27           H  
ATOM   2221  HA  GLU A 147     -32.363 -20.249  -9.398  1.00  2.27           H  
ATOM   2222 1HB  GLU A 147     -32.780 -22.059  -7.725  1.00  2.27           H  
ATOM   2223 2HB  GLU A 147     -32.795 -23.242  -9.016  1.00  2.27           H  
ATOM   2224 1HG  GLU A 147     -30.715 -23.241  -7.716  1.00  2.27           H  
ATOM   2225 2HG  GLU A 147     -30.414 -22.954  -9.413  1.00  2.27           H  
ATOM   2226  N   GLY A 148     -31.038 -21.275 -11.413  1.00  2.13           N  
ATOM   2227  CA  GLY A 148     -30.480 -21.714 -12.692  1.00  2.13           C  
ATOM   2228  C   GLY A 148     -30.583 -20.740 -13.870  1.00  2.13           C  
ATOM   2229  O   GLY A 148     -31.019 -21.133 -14.956  1.00  2.13           O  
ATOM   2230  H   GLY A 148     -30.439 -20.870 -10.689  1.00  2.13           H  
ATOM   2231 1HA  GLY A 148     -29.429 -21.954 -12.535  1.00  2.13           H  
ATOM   2232 2HA  GLY A 148     -30.957 -22.652 -12.971  1.00  2.13           H  
ATOM   2233  N   ALA A 149     -30.177 -19.482 -13.688  1.00  1.89           N  
ATOM   2234  CA  ALA A 149     -30.212 -18.523 -14.797  1.00  1.89           C  
ATOM   2235  C   ALA A 149     -31.627 -18.280 -15.268  1.00  1.89           C  
ATOM   2236  O   ALA A 149     -32.291 -17.388 -14.768  1.00  1.89           O  
ATOM   2237  CB  ALA A 149     -29.330 -18.954 -15.970  1.00  1.89           C  
ATOM   2238  H   ALA A 149     -29.848 -19.180 -12.783  1.00  1.89           H  
ATOM   2239  HA  ALA A 149     -29.828 -17.574 -14.421  1.00  1.89           H  
ATOM   2240 1HB  ALA A 149     -29.368 -18.174 -16.732  1.00  1.89           H  
ATOM   2241 2HB  ALA A 149     -28.306 -19.069 -15.620  1.00  1.89           H  
ATOM   2242 3HB  ALA A 149     -29.650 -19.883 -16.415  1.00  1.89           H  
ATOM   2243  N   ASP A 150     -32.097 -19.040 -16.249  1.00  1.62           N  
ATOM   2244  CA  ASP A 150     -33.376 -18.749 -16.896  1.00  1.62           C  
ATOM   2245  C   ASP A 150     -34.469 -18.274 -15.936  1.00  1.62           C  
ATOM   2246  O   ASP A 150     -35.152 -17.295 -16.246  1.00  1.62           O  
ATOM   2247  CB  ASP A 150     -33.881 -19.976 -17.653  1.00  1.62           C  
ATOM   2248  CG  ASP A 150     -33.105 -20.276 -18.956  1.00  1.62           C  
ATOM   2249  OD1 ASP A 150     -32.377 -19.423 -19.419  1.00  1.62           O  
ATOM   2250  OD2 ASP A 150     -33.269 -21.354 -19.478  1.00  1.62           O  
ATOM   2251  H   ASP A 150     -31.546 -19.845 -16.518  1.00  1.62           H  
ATOM   2252  HA  ASP A 150     -33.212 -17.963 -17.623  1.00  1.62           H  
ATOM   2253 1HB  ASP A 150     -33.806 -20.848 -17.000  1.00  1.62           H  
ATOM   2254 2HB  ASP A 150     -34.935 -19.841 -17.893  1.00  1.62           H  
ATOM   2255  N   LYS A 151     -34.627 -18.920 -14.778  1.00  1.37           N  
ATOM   2256  CA  LYS A 151     -35.646 -18.468 -13.838  1.00  1.37           C  
ATOM   2257  C   LYS A 151     -35.166 -17.288 -12.981  1.00  1.37           C  
ATOM   2258  O   LYS A 151     -35.935 -16.379 -12.669  1.00  1.37           O  
ATOM   2259  CB  LYS A 151     -36.063 -19.607 -12.920  1.00  1.37           C  
ATOM   2260  CG  LYS A 151     -36.828 -20.717 -13.615  1.00  1.37           C  
ATOM   2261  CD  LYS A 151     -37.196 -21.839 -12.646  1.00  1.37           C  
ATOM   2262  CE  LYS A 151     -37.945 -22.967 -13.360  1.00  1.37           C  
ATOM   2263  NZ  LYS A 151     -38.234 -24.113 -12.447  1.00  1.37           N  
ATOM   2264  H   LYS A 151     -34.034 -19.711 -14.562  1.00  1.37           H  
ATOM   2265  HA  LYS A 151     -36.509 -18.139 -14.410  1.00  1.37           H  
ATOM   2266 1HB  LYS A 151     -35.176 -20.041 -12.454  1.00  1.37           H  
ATOM   2267 2HB  LYS A 151     -36.695 -19.214 -12.132  1.00  1.37           H  
ATOM   2268 1HG  LYS A 151     -37.742 -20.308 -14.051  1.00  1.37           H  
ATOM   2269 2HG  LYS A 151     -36.214 -21.128 -14.417  1.00  1.37           H  
ATOM   2270 1HD  LYS A 151     -36.286 -22.243 -12.195  1.00  1.37           H  
ATOM   2271 2HD  LYS A 151     -37.829 -21.441 -11.852  1.00  1.37           H  
ATOM   2272 1HE  LYS A 151     -38.887 -22.579 -13.748  1.00  1.37           H  
ATOM   2273 2HE  LYS A 151     -37.339 -23.324 -14.192  1.00  1.37           H  
ATOM   2274 1HZ  LYS A 151     -38.725 -24.834 -12.957  1.00  1.37           H  
ATOM   2275 2HZ  LYS A 151     -37.361 -24.486 -12.092  1.00  1.37           H  
ATOM   2276 3HZ  LYS A 151     -38.806 -23.800 -11.677  1.00  1.37           H  
ATOM   2277  N   VAL A 152     -33.912 -17.345 -12.551  1.00  1.16           N  
ATOM   2278  CA  VAL A 152     -33.344 -16.324 -11.678  1.00  1.16           C  
ATOM   2279  C   VAL A 152     -32.004 -15.818 -12.199  1.00  1.16           C  
ATOM   2280  O   VAL A 152     -31.021 -16.566 -12.253  1.00  1.16           O  
ATOM   2281  CB  VAL A 152     -33.174 -16.871 -10.252  1.00  1.16           C  
ATOM   2282  CG1 VAL A 152     -32.569 -15.832  -9.393  1.00  1.16           C  
ATOM   2283  CG2 VAL A 152     -34.532 -17.266  -9.690  1.00  1.16           C  
ATOM   2284  H   VAL A 152     -33.319 -18.088 -12.889  1.00  1.16           H  
ATOM   2285  HA  VAL A 152     -34.033 -15.477 -11.642  1.00  1.16           H  
ATOM   2286  HB  VAL A 152     -32.507 -17.734 -10.267  1.00  1.16           H  
ATOM   2287 1HG1 VAL A 152     -32.444 -16.224  -8.386  1.00  1.16           H  
ATOM   2288 2HG1 VAL A 152     -31.609 -15.564  -9.813  1.00  1.16           H  
ATOM   2289 3HG1 VAL A 152     -33.216 -14.950  -9.364  1.00  1.16           H  
ATOM   2290 1HG2 VAL A 152     -34.411 -17.639  -8.675  1.00  1.16           H  
ATOM   2291 2HG2 VAL A 152     -35.188 -16.392  -9.674  1.00  1.16           H  
ATOM   2292 3HG2 VAL A 152     -34.982 -18.034 -10.300  1.00  1.16           H  
ATOM   2293  N   TRP A 153     -31.947 -14.526 -12.494  1.00  1.00           N  
ATOM   2294  CA  TRP A 153     -30.757 -13.910 -13.062  1.00  1.00           C  
ATOM   2295  C   TRP A 153     -30.082 -12.949 -12.093  1.00  1.00           C  
ATOM   2296  O   TRP A 153     -30.724 -12.408 -11.198  1.00  1.00           O  
ATOM   2297  CB  TRP A 153     -31.133 -13.165 -14.325  1.00  1.00           C  
ATOM   2298  CG  TRP A 153     -31.609 -14.041 -15.402  1.00  1.00           C  
ATOM   2299  CD1 TRP A 153     -32.863 -14.509 -15.539  1.00  1.00           C  
ATOM   2300  CD2 TRP A 153     -30.859 -14.561 -16.510  1.00  1.00           C  
ATOM   2301  NE1 TRP A 153     -32.968 -15.279 -16.652  1.00  1.00           N  
ATOM   2302  CE2 TRP A 153     -31.740 -15.328 -17.267  1.00  1.00           C  
ATOM   2303  CE3 TRP A 153     -29.533 -14.441 -16.913  1.00  1.00           C  
ATOM   2304  CZ2 TRP A 153     -31.336 -15.986 -18.414  1.00  1.00           C  
ATOM   2305  CZ3 TRP A 153     -29.126 -15.100 -18.060  1.00  1.00           C  
ATOM   2306  CH2 TRP A 153     -30.007 -15.854 -18.791  1.00  1.00           C  
ATOM   2307  H   TRP A 153     -32.782 -13.945 -12.385  1.00  1.00           H  
ATOM   2308  HA  TRP A 153     -30.052 -14.698 -13.319  1.00  1.00           H  
ATOM   2309 1HB  TRP A 153     -31.912 -12.429 -14.102  1.00  1.00           H  
ATOM   2310 2HB  TRP A 153     -30.275 -12.636 -14.677  1.00  1.00           H  
ATOM   2311  HD1 TRP A 153     -33.656 -14.310 -14.855  1.00  1.00           H  
ATOM   2312  HE1 TRP A 153     -33.841 -15.758 -16.934  1.00  1.00           H  
ATOM   2313  HE3 TRP A 153     -28.830 -13.843 -16.333  1.00  1.00           H  
ATOM   2314  HZ2 TRP A 153     -32.018 -16.593 -19.013  1.00  1.00           H  
ATOM   2315  HZ3 TRP A 153     -28.085 -15.004 -18.370  1.00  1.00           H  
ATOM   2316  HH2 TRP A 153     -29.654 -16.362 -19.689  1.00  1.00           H  
ATOM   2317  N   GLY A 154     -28.775 -12.750 -12.261  1.00  0.89           N  
ATOM   2318  CA  GLY A 154     -28.042 -11.805 -11.420  1.00  0.89           C  
ATOM   2319  C   GLY A 154     -27.480 -12.433 -10.147  1.00  0.89           C  
ATOM   2320  O   GLY A 154     -26.894 -11.740  -9.316  1.00  0.89           O  
ATOM   2321  H   GLY A 154     -28.290 -13.234 -13.004  1.00  0.89           H  
ATOM   2322 1HA  GLY A 154     -27.232 -11.359 -11.998  1.00  0.89           H  
ATOM   2323 2HA  GLY A 154     -28.712 -10.995 -11.143  1.00  0.89           H  
ATOM   2324  N   ARG A 155     -27.605 -13.752 -10.021  1.00  0.83           N  
ATOM   2325  CA  ARG A 155     -27.100 -14.471  -8.854  1.00  0.83           C  
ATOM   2326  C   ARG A 155     -25.636 -14.169  -8.565  1.00  0.83           C  
ATOM   2327  O   ARG A 155     -25.265 -13.991  -7.411  1.00  0.83           O  
ATOM   2328  CB  ARG A 155     -27.295 -15.971  -9.016  1.00  0.83           C  
ATOM   2329  CG  ARG A 155     -26.754 -16.798  -7.851  1.00  0.83           C  
ATOM   2330  CD  ARG A 155     -26.995 -18.267  -8.023  1.00  0.83           C  
ATOM   2331  NE  ARG A 155     -26.222 -19.035  -7.061  1.00  0.83           N  
ATOM   2332  CZ  ARG A 155     -26.158 -20.371  -6.977  1.00  0.83           C  
ATOM   2333  NH1 ARG A 155     -26.868 -21.147  -7.766  1.00  0.83           N  
ATOM   2334  NH2 ARG A 155     -25.352 -20.879  -6.069  1.00  0.83           N  
ATOM   2335  H   ARG A 155     -28.093 -14.263 -10.743  1.00  0.83           H  
ATOM   2336  HA  ARG A 155     -27.670 -14.152  -7.985  1.00  0.83           H  
ATOM   2337 1HB  ARG A 155     -28.356 -16.197  -9.124  1.00  0.83           H  
ATOM   2338 2HB  ARG A 155     -26.791 -16.309  -9.920  1.00  0.83           H  
ATOM   2339 1HG  ARG A 155     -25.674 -16.643  -7.770  1.00  0.83           H  
ATOM   2340 2HG  ARG A 155     -27.230 -16.480  -6.922  1.00  0.83           H  
ATOM   2341 1HD  ARG A 155     -28.053 -18.497  -7.873  1.00  0.83           H  
ATOM   2342 2HD  ARG A 155     -26.694 -18.573  -9.023  1.00  0.83           H  
ATOM   2343  HE  ARG A 155     -25.638 -18.528  -6.393  1.00  0.83           H  
ATOM   2344 1HH1 ARG A 155     -27.543 -20.740  -8.434  1.00  0.83           H  
ATOM   2345 2HH1 ARG A 155     -26.808 -22.146  -7.675  1.00  0.83           H  
ATOM   2346 1HH2 ARG A 155     -24.822 -20.217  -5.481  1.00  0.83           H  
ATOM   2347 2HH2 ARG A 155     -25.262 -21.874  -5.957  1.00  0.83           H  
ATOM   2348  N   ASP A 156     -24.802 -14.075  -9.600  1.00  0.79           N  
ATOM   2349  CA  ASP A 156     -23.381 -13.792  -9.401  1.00  0.79           C  
ATOM   2350  C   ASP A 156     -23.161 -12.437  -8.705  1.00  0.79           C  
ATOM   2351  O   ASP A 156     -22.202 -12.254  -7.944  1.00  0.79           O  
ATOM   2352  CB  ASP A 156     -22.650 -13.782 -10.746  1.00  0.79           C  
ATOM   2353  CG  ASP A 156     -22.506 -15.161 -11.395  1.00  0.79           C  
ATOM   2354  OD1 ASP A 156     -22.742 -16.149 -10.741  1.00  0.79           O  
ATOM   2355  OD2 ASP A 156     -22.164 -15.205 -12.551  1.00  0.79           O  
ATOM   2356  H   ASP A 156     -25.155 -14.215 -10.535  1.00  0.79           H  
ATOM   2357  HA  ASP A 156     -22.959 -14.575  -8.770  1.00  0.79           H  
ATOM   2358 1HB  ASP A 156     -23.182 -13.127 -11.438  1.00  0.79           H  
ATOM   2359 2HB  ASP A 156     -21.654 -13.359 -10.608  1.00  0.79           H  
ATOM   2360  N   ILE A 157     -24.049 -11.480  -8.969  1.00  0.77           N  
ATOM   2361  CA  ILE A 157     -23.932 -10.142  -8.419  1.00  0.77           C  
ATOM   2362  C   ILE A 157     -24.408 -10.180  -6.990  1.00  0.77           C  
ATOM   2363  O   ILE A 157     -23.760  -9.633  -6.091  1.00  0.77           O  
ATOM   2364  CB  ILE A 157     -24.749  -9.150  -9.258  1.00  0.77           C  
ATOM   2365  CG1 ILE A 157     -24.205  -9.166 -10.654  1.00  0.77           C  
ATOM   2366  CG2 ILE A 157     -24.731  -7.742  -8.674  1.00  0.77           C  
ATOM   2367  CD1 ILE A 157     -22.761  -8.820 -10.715  1.00  0.77           C  
ATOM   2368  H   ILE A 157     -24.866 -11.689  -9.532  1.00  0.77           H  
ATOM   2369  HA  ILE A 157     -22.887  -9.839  -8.431  1.00  0.77           H  
ATOM   2370  HB  ILE A 157     -25.778  -9.492  -9.303  1.00  0.77           H  
ATOM   2371 1HG1 ILE A 157     -24.353 -10.158 -11.081  1.00  0.77           H  
ATOM   2372 2HG1 ILE A 157     -24.736  -8.456 -11.244  1.00  0.77           H  
ATOM   2373 1HG2 ILE A 157     -25.324  -7.083  -9.301  1.00  0.77           H  
ATOM   2374 2HG2 ILE A 157     -25.149  -7.757  -7.666  1.00  0.77           H  
ATOM   2375 3HG2 ILE A 157     -23.727  -7.391  -8.642  1.00  0.77           H  
ATOM   2376 1HD1 ILE A 157     -22.429  -8.849 -11.748  1.00  0.77           H  
ATOM   2377 2HD1 ILE A 157     -22.612  -7.818 -10.306  1.00  0.77           H  
ATOM   2378 3HD1 ILE A 157     -22.188  -9.538 -10.131  1.00  0.77           H  
ATOM   2379  N   MET A 158     -25.524 -10.868  -6.779  1.00  0.74           N  
ATOM   2380  CA  MET A 158     -26.075 -11.028  -5.452  1.00  0.74           C  
ATOM   2381  C   MET A 158     -25.088 -11.726  -4.512  1.00  0.74           C  
ATOM   2382  O   MET A 158     -24.881 -11.279  -3.383  1.00  0.74           O  
ATOM   2383  CB  MET A 158     -27.346 -11.842  -5.512  1.00  0.74           C  
ATOM   2384  CG  MET A 158     -28.050 -11.905  -4.219  1.00  0.74           C  
ATOM   2385  SD  MET A 158     -28.936 -10.416  -3.727  1.00  0.74           S  
ATOM   2386  CE  MET A 158     -27.733  -9.449  -2.895  1.00  0.74           C  
ATOM   2387  H   MET A 158     -25.998 -11.291  -7.578  1.00  0.74           H  
ATOM   2388  HA  MET A 158     -26.291 -10.040  -5.048  1.00  0.74           H  
ATOM   2389 1HB  MET A 158     -28.020 -11.424  -6.263  1.00  0.74           H  
ATOM   2390 2HB  MET A 158     -27.113 -12.863  -5.817  1.00  0.74           H  
ATOM   2391 1HG  MET A 158     -28.740 -12.715  -4.276  1.00  0.74           H  
ATOM   2392 2HG  MET A 158     -27.315 -12.132  -3.446  1.00  0.74           H  
ATOM   2393 1HE  MET A 158     -28.188  -8.526  -2.532  1.00  0.74           H  
ATOM   2394 2HE  MET A 158     -27.319  -9.999  -2.059  1.00  0.74           H  
ATOM   2395 3HE  MET A 158     -26.945  -9.207  -3.587  1.00  0.74           H  
ATOM   2396  N   GLU A 159     -24.468 -12.819  -4.971  1.00  0.72           N  
ATOM   2397  CA  GLU A 159     -23.489 -13.518  -4.144  1.00  0.72           C  
ATOM   2398  C   GLU A 159     -22.259 -12.655  -3.884  1.00  0.72           C  
ATOM   2399  O   GLU A 159     -21.718 -12.655  -2.773  1.00  0.72           O  
ATOM   2400  CB  GLU A 159     -23.096 -14.872  -4.740  1.00  0.72           C  
ATOM   2401  CG  GLU A 159     -24.202 -15.927  -4.658  1.00  0.72           C  
ATOM   2402  CD  GLU A 159     -23.784 -17.301  -5.140  1.00  0.72           C  
ATOM   2403  OE1 GLU A 159     -22.725 -17.433  -5.702  1.00  0.72           O  
ATOM   2404  OE2 GLU A 159     -24.546 -18.225  -4.938  1.00  0.72           O  
ATOM   2405  H   GLU A 159     -24.680 -13.169  -5.903  1.00  0.72           H  
ATOM   2406  HA  GLU A 159     -23.955 -13.721  -3.179  1.00  0.72           H  
ATOM   2407 1HB  GLU A 159     -22.837 -14.737  -5.795  1.00  0.72           H  
ATOM   2408 2HB  GLU A 159     -22.219 -15.254  -4.229  1.00  0.72           H  
ATOM   2409 1HG  GLU A 159     -24.533 -16.004  -3.624  1.00  0.72           H  
ATOM   2410 2HG  GLU A 159     -25.049 -15.583  -5.253  1.00  0.72           H  
ATOM   2411  N   THR A 160     -21.835 -11.870  -4.886  1.00  0.70           N  
ATOM   2412  CA  THR A 160     -20.700 -10.987  -4.675  1.00  0.70           C  
ATOM   2413  C   THR A 160     -21.056  -9.994  -3.573  1.00  0.70           C  
ATOM   2414  O   THR A 160     -20.257  -9.763  -2.663  1.00  0.70           O  
ATOM   2415  CB  THR A 160     -20.312 -10.235  -5.959  1.00  0.70           C  
ATOM   2416  OG1 THR A 160     -19.923 -11.174  -6.975  1.00  0.70           O  
ATOM   2417  CG2 THR A 160     -19.156  -9.286  -5.667  1.00  0.70           C  
ATOM   2418  H   THR A 160     -22.269 -11.905  -5.809  1.00  0.70           H  
ATOM   2419  HA  THR A 160     -19.849 -11.578  -4.344  1.00  0.70           H  
ATOM   2420  HB  THR A 160     -21.165  -9.663  -6.316  1.00  0.70           H  
ATOM   2421  HG1 THR A 160     -20.721 -11.675  -7.273  1.00  0.70           H  
ATOM   2422 1HG2 THR A 160     -18.889  -8.750  -6.576  1.00  0.70           H  
ATOM   2423 2HG2 THR A 160     -19.454  -8.576  -4.901  1.00  0.70           H  
ATOM   2424 3HG2 THR A 160     -18.300  -9.857  -5.315  1.00  0.70           H  
ATOM   2425  N   HIS A 161     -22.269  -9.436  -3.644  1.00  0.67           N  
ATOM   2426  CA  HIS A 161     -22.786  -8.506  -2.648  1.00  0.67           C  
ATOM   2427  C   HIS A 161     -22.830  -9.099  -1.273  1.00  0.67           C  
ATOM   2428  O   HIS A 161     -22.334  -8.482  -0.328  1.00  0.67           O  
ATOM   2429  CB  HIS A 161     -24.162  -7.998  -3.063  1.00  0.67           C  
ATOM   2430  CG  HIS A 161     -24.865  -7.164  -2.026  1.00  0.67           C  
ATOM   2431  ND1 HIS A 161     -25.791  -7.684  -1.141  1.00  0.67           N  
ATOM   2432  CD2 HIS A 161     -24.757  -5.877  -1.727  1.00  0.67           C  
ATOM   2433  CE1 HIS A 161     -26.242  -6.716  -0.369  1.00  0.67           C  
ATOM   2434  NE2 HIS A 161     -25.629  -5.609  -0.710  1.00  0.67           N  
ATOM   2435  H   HIS A 161     -22.862  -9.663  -4.443  1.00  0.67           H  
ATOM   2436  HA  HIS A 161     -22.134  -7.655  -2.564  1.00  0.67           H  
ATOM   2437 1HB  HIS A 161     -24.069  -7.404  -3.974  1.00  0.67           H  
ATOM   2438 2HB  HIS A 161     -24.776  -8.834  -3.302  1.00  0.67           H  
ATOM   2439  HD2 HIS A 161     -24.113  -5.186  -2.203  1.00  0.67           H  
ATOM   2440  HE1 HIS A 161     -26.987  -6.819   0.420  1.00  0.67           H  
ATOM   2441  HE2 HIS A 161     -25.756  -4.689  -0.292  1.00  0.67           H  
ATOM   2442  N   TYR A 162     -23.382 -10.298  -1.155  1.00  0.65           N  
ATOM   2443  CA  TYR A 162     -23.466 -10.941   0.134  1.00  0.65           C  
ATOM   2444  C   TYR A 162     -22.075 -11.048   0.742  1.00  0.65           C  
ATOM   2445  O   TYR A 162     -21.851 -10.604   1.872  1.00  0.65           O  
ATOM   2446  CB  TYR A 162     -24.132 -12.308  -0.017  1.00  0.65           C  
ATOM   2447  CG  TYR A 162     -24.257 -13.126   1.253  1.00  0.65           C  
ATOM   2448  CD1 TYR A 162     -25.232 -12.809   2.164  1.00  0.65           C  
ATOM   2449  CD2 TYR A 162     -23.441 -14.214   1.476  1.00  0.65           C  
ATOM   2450  CE1 TYR A 162     -25.411 -13.554   3.305  1.00  0.65           C  
ATOM   2451  CE2 TYR A 162     -23.616 -14.973   2.616  1.00  0.65           C  
ATOM   2452  CZ  TYR A 162     -24.605 -14.639   3.533  1.00  0.65           C  
ATOM   2453  OH  TYR A 162     -24.789 -15.392   4.674  1.00  0.65           O  
ATOM   2454  H   TYR A 162     -23.778 -10.753  -1.978  1.00  0.65           H  
ATOM   2455  HA  TYR A 162     -24.077 -10.323   0.782  1.00  0.65           H  
ATOM   2456 1HB  TYR A 162     -25.128 -12.167  -0.434  1.00  0.65           H  
ATOM   2457 2HB  TYR A 162     -23.568 -12.897  -0.740  1.00  0.65           H  
ATOM   2458  HD1 TYR A 162     -25.859 -11.966   1.970  1.00  0.65           H  
ATOM   2459  HD2 TYR A 162     -22.668 -14.477   0.753  1.00  0.65           H  
ATOM   2460  HE1 TYR A 162     -26.189 -13.294   4.021  1.00  0.65           H  
ATOM   2461  HE2 TYR A 162     -22.975 -15.836   2.794  1.00  0.65           H  
ATOM   2462  HH  TYR A 162     -25.511 -15.013   5.196  1.00  0.65           H  
ATOM   2463  N   ARG A 163     -21.123 -11.594  -0.019  1.00  0.63           N  
ATOM   2464  CA  ARG A 163     -19.767 -11.742   0.489  1.00  0.63           C  
ATOM   2465  C   ARG A 163     -19.102 -10.401   0.804  1.00  0.63           C  
ATOM   2466  O   ARG A 163     -18.413 -10.268   1.822  1.00  0.63           O  
ATOM   2467  CB  ARG A 163     -18.908 -12.500  -0.511  1.00  0.63           C  
ATOM   2468  CG  ARG A 163     -19.220 -13.994  -0.625  1.00  0.63           C  
ATOM   2469  CD  ARG A 163     -18.149 -14.711  -1.381  1.00  0.63           C  
ATOM   2470  NE  ARG A 163     -18.103 -14.315  -2.782  1.00  0.63           N  
ATOM   2471  CZ  ARG A 163     -18.784 -14.926  -3.775  1.00  0.63           C  
ATOM   2472  NH1 ARG A 163     -19.528 -15.981  -3.516  1.00  0.63           N  
ATOM   2473  NH2 ARG A 163     -18.693 -14.470  -5.013  1.00  0.63           N  
ATOM   2474  H   ARG A 163     -21.348 -11.924  -0.960  1.00  0.63           H  
ATOM   2475  HA  ARG A 163     -19.817 -12.328   1.407  1.00  0.63           H  
ATOM   2476 1HB  ARG A 163     -19.043 -12.058  -1.502  1.00  0.63           H  
ATOM   2477 2HB  ARG A 163     -17.859 -12.395  -0.243  1.00  0.63           H  
ATOM   2478 1HG  ARG A 163     -19.299 -14.425   0.376  1.00  0.63           H  
ATOM   2479 2HG  ARG A 163     -20.168 -14.122  -1.152  1.00  0.63           H  
ATOM   2480 1HD  ARG A 163     -17.181 -14.489  -0.933  1.00  0.63           H  
ATOM   2481 2HD  ARG A 163     -18.332 -15.783  -1.336  1.00  0.63           H  
ATOM   2482  HE  ARG A 163     -17.543 -13.509  -3.025  1.00  0.63           H  
ATOM   2483 1HH1 ARG A 163     -19.596 -16.334  -2.572  1.00  0.63           H  
ATOM   2484 2HH1 ARG A 163     -20.023 -16.451  -4.269  1.00  0.63           H  
ATOM   2485 1HH2 ARG A 163     -18.121 -13.662  -5.216  1.00  0.63           H  
ATOM   2486 2HH2 ARG A 163     -19.203 -14.927  -5.756  1.00  0.63           H  
ATOM   2487  N   ALA A 164     -19.315  -9.394  -0.053  1.00  0.62           N  
ATOM   2488  CA  ALA A 164     -18.729  -8.075   0.157  1.00  0.62           C  
ATOM   2489  C   ALA A 164     -19.239  -7.472   1.455  1.00  0.62           C  
ATOM   2490  O   ALA A 164     -18.473  -6.880   2.223  1.00  0.62           O  
ATOM   2491  CB  ALA A 164     -19.079  -7.176  -1.017  1.00  0.62           C  
ATOM   2492  H   ALA A 164     -19.876  -9.548  -0.886  1.00  0.62           H  
ATOM   2493  HA  ALA A 164     -17.651  -8.183   0.228  1.00  0.62           H  
ATOM   2494 1HB  ALA A 164     -18.645  -6.201  -0.884  1.00  0.62           H  
ATOM   2495 2HB  ALA A 164     -18.698  -7.621  -1.936  1.00  0.62           H  
ATOM   2496 3HB  ALA A 164     -20.156  -7.088  -1.081  1.00  0.62           H  
ATOM   2497  N   CYS A 165     -20.521  -7.667   1.728  1.00  0.62           N  
ATOM   2498  CA  CYS A 165     -21.135  -7.185   2.942  1.00  0.62           C  
ATOM   2499  C   CYS A 165     -20.604  -7.918   4.165  1.00  0.62           C  
ATOM   2500  O   CYS A 165     -20.324  -7.285   5.194  1.00  0.62           O  
ATOM   2501  CB  CYS A 165     -22.632  -7.318   2.813  1.00  0.62           C  
ATOM   2502  SG  CYS A 165     -23.320  -6.155   1.655  1.00  0.62           S  
ATOM   2503  H   CYS A 165     -21.108  -8.156   1.048  1.00  0.62           H  
ATOM   2504  HA  CYS A 165     -20.901  -6.130   3.044  1.00  0.62           H  
ATOM   2505 1HB  CYS A 165     -22.845  -8.309   2.444  1.00  0.62           H  
ATOM   2506 2HB  CYS A 165     -23.120  -7.210   3.760  1.00  0.62           H  
ATOM   2507  HG  CYS A 165     -22.946  -6.861   0.561  1.00  0.62           H  
ATOM   2508  N   GLN A 166     -20.399  -9.238   4.052  1.00  0.61           N  
ATOM   2509  CA  GLN A 166     -19.858  -9.994   5.177  1.00  0.61           C  
ATOM   2510  C   GLN A 166     -18.452  -9.507   5.506  1.00  0.61           C  
ATOM   2511  O   GLN A 166     -18.103  -9.335   6.675  1.00  0.61           O  
ATOM   2512  CB  GLN A 166     -19.813 -11.497   4.877  1.00  0.61           C  
ATOM   2513  CG  GLN A 166     -21.155 -12.196   4.812  1.00  0.61           C  
ATOM   2514  CD  GLN A 166     -20.993 -13.649   4.431  1.00  0.61           C  
ATOM   2515  OE1 GLN A 166     -20.266 -13.989   3.487  1.00  0.61           O  
ATOM   2516  NE2 GLN A 166     -21.650 -14.527   5.185  1.00  0.61           N  
ATOM   2517  H   GLN A 166     -20.662  -9.721   3.189  1.00  0.61           H  
ATOM   2518  HA  GLN A 166     -20.494  -9.823   6.048  1.00  0.61           H  
ATOM   2519 1HB  GLN A 166     -19.321 -11.649   3.916  1.00  0.61           H  
ATOM   2520 2HB  GLN A 166     -19.210 -11.997   5.631  1.00  0.61           H  
ATOM   2521 1HG  GLN A 166     -21.636 -12.143   5.789  1.00  0.61           H  
ATOM   2522 2HG  GLN A 166     -21.779 -11.712   4.066  1.00  0.61           H  
ATOM   2523 1HE2 GLN A 166     -21.583 -15.507   4.992  1.00  0.61           H  
ATOM   2524 2HE2 GLN A 166     -22.226 -14.209   5.940  1.00  0.61           H  
ATOM   2525  N   TYR A 167     -17.654  -9.244   4.464  1.00  0.61           N  
ATOM   2526  CA  TYR A 167     -16.306  -8.707   4.619  1.00  0.61           C  
ATOM   2527  C   TYR A 167     -16.366  -7.383   5.352  1.00  0.61           C  
ATOM   2528  O   TYR A 167     -15.648  -7.150   6.324  1.00  0.61           O  
ATOM   2529  CB  TYR A 167     -15.627  -8.500   3.271  1.00  0.61           C  
ATOM   2530  CG  TYR A 167     -14.246  -7.851   3.349  1.00  0.61           C  
ATOM   2531  CD1 TYR A 167     -13.136  -8.618   3.648  1.00  0.61           C  
ATOM   2532  CD2 TYR A 167     -14.097  -6.481   3.126  1.00  0.61           C  
ATOM   2533  CE1 TYR A 167     -11.886  -8.032   3.713  1.00  0.61           C  
ATOM   2534  CE2 TYR A 167     -12.846  -5.902   3.188  1.00  0.61           C  
ATOM   2535  CZ  TYR A 167     -11.745  -6.670   3.478  1.00  0.61           C  
ATOM   2536  OH  TYR A 167     -10.495  -6.101   3.543  1.00  0.61           O  
ATOM   2537  H   TYR A 167     -17.998  -9.433   3.520  1.00  0.61           H  
ATOM   2538  HA  TYR A 167     -15.719  -9.402   5.222  1.00  0.61           H  
ATOM   2539 1HB  TYR A 167     -15.530  -9.461   2.764  1.00  0.61           H  
ATOM   2540 2HB  TYR A 167     -16.252  -7.877   2.646  1.00  0.61           H  
ATOM   2541  HD1 TYR A 167     -13.246  -9.688   3.827  1.00  0.61           H  
ATOM   2542  HD2 TYR A 167     -14.967  -5.864   2.903  1.00  0.61           H  
ATOM   2543  HE1 TYR A 167     -11.013  -8.640   3.945  1.00  0.61           H  
ATOM   2544  HE2 TYR A 167     -12.731  -4.835   3.009  1.00  0.61           H  
ATOM   2545  HH  TYR A 167     -10.570  -5.140   3.480  1.00  0.61           H  
ATOM   2546  N   ALA A 168     -17.239  -6.504   4.847  1.00  0.62           N  
ATOM   2547  CA  ALA A 168     -17.403  -5.170   5.384  1.00  0.62           C  
ATOM   2548  C   ALA A 168     -17.798  -5.196   6.860  1.00  0.62           C  
ATOM   2549  O   ALA A 168     -17.285  -4.397   7.653  1.00  0.62           O  
ATOM   2550  CB  ALA A 168     -18.454  -4.428   4.557  1.00  0.62           C  
ATOM   2551  H   ALA A 168     -17.793  -6.763   4.034  1.00  0.62           H  
ATOM   2552  HA  ALA A 168     -16.454  -4.661   5.296  1.00  0.62           H  
ATOM   2553 1HB  ALA A 168     -18.568  -3.421   4.904  1.00  0.62           H  
ATOM   2554 2HB  ALA A 168     -18.134  -4.413   3.516  1.00  0.62           H  
ATOM   2555 3HB  ALA A 168     -19.404  -4.941   4.636  1.00  0.62           H  
ATOM   2556  N   GLY A 169     -18.635  -6.160   7.250  1.00  0.63           N  
ATOM   2557  CA  GLY A 169     -19.102  -6.264   8.628  1.00  0.63           C  
ATOM   2558  C   GLY A 169     -20.597  -5.970   8.771  1.00  0.63           C  
ATOM   2559  O   GLY A 169     -21.057  -5.532   9.826  1.00  0.63           O  
ATOM   2560  H   GLY A 169     -19.001  -6.807   6.552  1.00  0.63           H  
ATOM   2561 1HA  GLY A 169     -18.896  -7.272   8.989  1.00  0.63           H  
ATOM   2562 2HA  GLY A 169     -18.534  -5.581   9.257  1.00  0.63           H  
ATOM   2563  N   ILE A 170     -21.343  -6.208   7.702  1.00  0.64           N  
ATOM   2564  CA  ILE A 170     -22.789  -6.022   7.670  1.00  0.64           C  
ATOM   2565  C   ILE A 170     -23.500  -7.344   7.928  1.00  0.64           C  
ATOM   2566  O   ILE A 170     -23.241  -8.355   7.264  1.00  0.64           O  
ATOM   2567  CB  ILE A 170     -23.208  -5.465   6.324  1.00  0.64           C  
ATOM   2568  CG1 ILE A 170     -22.587  -4.115   6.120  1.00  0.64           C  
ATOM   2569  CG2 ILE A 170     -24.693  -5.440   6.174  1.00  0.64           C  
ATOM   2570  CD1 ILE A 170     -22.739  -3.632   4.753  1.00  0.64           C  
ATOM   2571  H   ILE A 170     -20.893  -6.555   6.860  1.00  0.64           H  
ATOM   2572  HA  ILE A 170     -23.074  -5.316   8.451  1.00  0.64           H  
ATOM   2573  HB  ILE A 170     -22.792  -6.093   5.572  1.00  0.64           H  
ATOM   2574 1HG1 ILE A 170     -23.048  -3.398   6.795  1.00  0.64           H  
ATOM   2575 2HG1 ILE A 170     -21.522  -4.177   6.342  1.00  0.64           H  
ATOM   2576 1HG2 ILE A 170     -24.951  -5.062   5.193  1.00  0.64           H  
ATOM   2577 2HG2 ILE A 170     -25.090  -6.444   6.292  1.00  0.64           H  
ATOM   2578 3HG2 ILE A 170     -25.102  -4.809   6.921  1.00  0.64           H  
ATOM   2579 1HD1 ILE A 170     -22.264  -2.674   4.653  1.00  0.64           H  
ATOM   2580 2HD1 ILE A 170     -22.270  -4.340   4.086  1.00  0.64           H  
ATOM   2581 3HD1 ILE A 170     -23.794  -3.546   4.514  1.00  0.64           H  
ATOM   2582  N   ASN A 171     -24.416  -7.344   8.888  1.00  0.67           N  
ATOM   2583  CA  ASN A 171     -25.058  -8.587   9.309  1.00  0.67           C  
ATOM   2584  C   ASN A 171     -26.139  -9.119   8.382  1.00  0.67           C  
ATOM   2585  O   ASN A 171     -27.296  -9.211   8.770  1.00  0.67           O  
ATOM   2586  CB  ASN A 171     -25.666  -8.396  10.689  1.00  0.67           C  
ATOM   2587  CG  ASN A 171     -24.641  -8.228  11.770  1.00  0.67           C  
ATOM   2588  OD1 ASN A 171     -24.020  -9.196  12.230  1.00  0.67           O  
ATOM   2589  ND2 ASN A 171     -24.442  -7.009  12.174  1.00  0.67           N  
ATOM   2590  H   ASN A 171     -24.645  -6.472   9.377  1.00  0.67           H  
ATOM   2591  HA  ASN A 171     -24.288  -9.357   9.370  1.00  0.67           H  
ATOM   2592 1HB  ASN A 171     -26.324  -7.518  10.680  1.00  0.67           H  
ATOM   2593 2HB  ASN A 171     -26.284  -9.260  10.928  1.00  0.67           H  
ATOM   2594 1HD2 ASN A 171     -23.771  -6.814  12.889  1.00  0.67           H  
ATOM   2595 2HD2 ASN A 171     -24.953  -6.256  11.732  1.00  0.67           H  
ATOM   2596  N   ILE A 172     -25.772  -9.576   7.192  1.00  0.71           N  
ATOM   2597  CA  ILE A 172     -26.849 -10.063   6.338  1.00  0.71           C  
ATOM   2598  C   ILE A 172     -27.352 -11.418   6.824  1.00  0.71           C  
ATOM   2599  O   ILE A 172     -26.610 -12.402   6.869  1.00  0.71           O  
ATOM   2600  CB  ILE A 172     -26.464 -10.188   4.847  1.00  0.71           C  
ATOM   2601  CG1 ILE A 172     -26.099  -8.876   4.246  1.00  0.71           C  
ATOM   2602  CG2 ILE A 172     -27.636 -10.736   4.044  1.00  0.71           C  
ATOM   2603  CD1 ILE A 172     -25.564  -9.025   2.875  1.00  0.71           C  
ATOM   2604  H   ILE A 172     -24.797  -9.509   6.907  1.00  0.71           H  
ATOM   2605  HA  ILE A 172     -27.663  -9.362   6.396  1.00  0.71           H  
ATOM   2606  HB  ILE A 172     -25.608 -10.852   4.746  1.00  0.71           H  
ATOM   2607 1HG1 ILE A 172     -26.963  -8.272   4.177  1.00  0.71           H  
ATOM   2608 2HG1 ILE A 172     -25.356  -8.378   4.869  1.00  0.71           H  
ATOM   2609 1HG2 ILE A 172     -27.366 -10.822   3.016  1.00  0.71           H  
ATOM   2610 2HG2 ILE A 172     -27.895 -11.694   4.420  1.00  0.71           H  
ATOM   2611 3HG2 ILE A 172     -28.480 -10.070   4.118  1.00  0.71           H  
ATOM   2612 1HD1 ILE A 172     -25.339  -8.055   2.471  1.00  0.71           H  
ATOM   2613 2HD1 ILE A 172     -24.666  -9.639   2.914  1.00  0.71           H  
ATOM   2614 3HD1 ILE A 172     -26.307  -9.504   2.243  1.00  0.71           H  
ATOM   2615  N   ALA A 173     -28.627 -11.432   7.220  1.00  0.75           N  
ATOM   2616  CA  ALA A 173     -29.331 -12.604   7.740  1.00  0.75           C  
ATOM   2617  C   ALA A 173     -29.536 -13.614   6.637  1.00  0.75           C  
ATOM   2618  O   ALA A 173     -29.476 -14.826   6.851  1.00  0.75           O  
ATOM   2619  CB  ALA A 173     -30.672 -12.221   8.335  1.00  0.75           C  
ATOM   2620  H   ALA A 173     -29.131 -10.563   7.108  1.00  0.75           H  
ATOM   2621  HA  ALA A 173     -28.710 -13.059   8.513  1.00  0.75           H  
ATOM   2622 1HB  ALA A 173     -31.165 -13.110   8.722  1.00  0.75           H  
ATOM   2623 2HB  ALA A 173     -30.524 -11.536   9.112  1.00  0.75           H  
ATOM   2624 3HB  ALA A 173     -31.286 -11.779   7.578  1.00  0.75           H  
ATOM   2625  N   GLY A 174     -29.781 -13.094   5.443  1.00  0.80           N  
ATOM   2626  CA  GLY A 174     -29.996 -13.967   4.302  1.00  0.80           C  
ATOM   2627  C   GLY A 174     -30.392 -13.271   3.007  1.00  0.80           C  
ATOM   2628  O   GLY A 174     -30.749 -12.087   2.970  1.00  0.80           O  
ATOM   2629  H   GLY A 174     -29.814 -12.075   5.364  1.00  0.80           H  
ATOM   2630 1HA  GLY A 174     -29.084 -14.538   4.128  1.00  0.80           H  
ATOM   2631 2HA  GLY A 174     -30.766 -14.693   4.560  1.00  0.80           H  
ATOM   2632  N   ILE A 175     -30.272 -14.050   1.934  1.00  0.85           N  
ATOM   2633  CA  ILE A 175     -30.544 -13.657   0.554  1.00  0.85           C  
ATOM   2634  C   ILE A 175     -31.671 -14.456  -0.100  1.00  0.85           C  
ATOM   2635  O   ILE A 175     -31.692 -15.686   0.005  1.00  0.85           O  
ATOM   2636  CB  ILE A 175     -29.285 -13.855  -0.286  1.00  0.85           C  
ATOM   2637  CG1 ILE A 175     -28.122 -13.067   0.278  1.00  0.85           C  
ATOM   2638  CG2 ILE A 175     -29.539 -13.492  -1.688  1.00  0.85           C  
ATOM   2639  CD1 ILE A 175     -28.360 -11.610   0.290  1.00  0.85           C  
ATOM   2640  H   ILE A 175     -29.974 -15.003   2.090  1.00  0.85           H  
ATOM   2641  HA  ILE A 175     -30.824 -12.605   0.540  1.00  0.85           H  
ATOM   2642  HB  ILE A 175     -29.001 -14.905  -0.248  1.00  0.85           H  
ATOM   2643 1HG1 ILE A 175     -27.910 -13.402   1.287  1.00  0.85           H  
ATOM   2644 2HG1 ILE A 175     -27.249 -13.261  -0.343  1.00  0.85           H  
ATOM   2645 1HG2 ILE A 175     -28.633 -13.680  -2.233  1.00  0.85           H  
ATOM   2646 2HG2 ILE A 175     -30.334 -14.098  -2.102  1.00  0.85           H  
ATOM   2647 3HG2 ILE A 175     -29.816 -12.439  -1.747  1.00  0.85           H  
ATOM   2648 1HD1 ILE A 175     -27.495 -11.083   0.669  1.00  0.85           H  
ATOM   2649 2HD1 ILE A 175     -28.566 -11.283  -0.714  1.00  0.85           H  
ATOM   2650 3HD1 ILE A 175     -29.216 -11.405   0.917  1.00  0.85           H  
ATOM   2651  N   HIS A 176     -32.585 -13.771  -0.793  1.00  0.90           N  
ATOM   2652  CA  HIS A 176     -33.676 -14.465  -1.474  1.00  0.90           C  
ATOM   2653  C   HIS A 176     -33.964 -13.903  -2.868  1.00  0.90           C  
ATOM   2654  O   HIS A 176     -33.828 -12.706  -3.120  1.00  0.90           O  
ATOM   2655  CB  HIS A 176     -34.965 -14.354  -0.654  1.00  0.90           C  
ATOM   2656  CG  HIS A 176     -34.852 -14.912   0.740  1.00  0.90           C  
ATOM   2657  ND1 HIS A 176     -34.979 -16.255   1.016  1.00  0.90           N  
ATOM   2658  CD2 HIS A 176     -34.615 -14.301   1.932  1.00  0.90           C  
ATOM   2659  CE1 HIS A 176     -34.823 -16.453   2.314  1.00  0.90           C  
ATOM   2660  NE2 HIS A 176     -34.602 -15.286   2.894  1.00  0.90           N  
ATOM   2661  H   HIS A 176     -32.512 -12.754  -0.843  1.00  0.90           H  
ATOM   2662  HA  HIS A 176     -33.425 -15.518  -1.589  1.00  0.90           H  
ATOM   2663 1HB  HIS A 176     -35.259 -13.305  -0.581  1.00  0.90           H  
ATOM   2664 2HB  HIS A 176     -35.768 -14.879  -1.174  1.00  0.90           H  
ATOM   2665  HD1 HIS A 176     -35.147 -16.982   0.351  1.00  0.90           H  
ATOM   2666  HD2 HIS A 176     -34.447 -13.257   2.214  1.00  0.90           H  
ATOM   2667  HE1 HIS A 176     -34.887 -17.457   2.731  1.00  0.90           H  
ATOM   2668  N   ALA A 177     -34.372 -14.761  -3.800  1.00  0.94           N  
ATOM   2669  CA  ALA A 177     -34.824 -14.240  -5.093  1.00  0.94           C  
ATOM   2670  C   ALA A 177     -36.103 -13.451  -4.845  1.00  0.94           C  
ATOM   2671  O   ALA A 177     -36.890 -13.820  -3.969  1.00  0.94           O  
ATOM   2672  CB  ALA A 177     -35.055 -15.353  -6.104  1.00  0.94           C  
ATOM   2673  H   ALA A 177     -34.434 -15.749  -3.600  1.00  0.94           H  
ATOM   2674  HA  ALA A 177     -34.072 -13.557  -5.486  1.00  0.94           H  
ATOM   2675 1HB  ALA A 177     -35.397 -14.920  -7.048  1.00  0.94           H  
ATOM   2676 2HB  ALA A 177     -34.127 -15.896  -6.271  1.00  0.94           H  
ATOM   2677 3HB  ALA A 177     -35.818 -16.040  -5.731  1.00  0.94           H  
ATOM   2678  N   GLY A 178     -36.328 -12.383  -5.597  1.00  0.96           N  
ATOM   2679  CA  GLY A 178     -37.564 -11.629  -5.451  1.00  0.96           C  
ATOM   2680  C   GLY A 178     -38.617 -12.170  -6.401  1.00  0.96           C  
ATOM   2681  O   GLY A 178     -38.435 -13.225  -6.994  1.00  0.96           O  
ATOM   2682  H   GLY A 178     -35.652 -12.084  -6.297  1.00  0.96           H  
ATOM   2683 1HA  GLY A 178     -37.920 -11.695  -4.422  1.00  0.96           H  
ATOM   2684 2HA  GLY A 178     -37.378 -10.586  -5.659  1.00  0.96           H  
ATOM   2685  N   VAL A 179     -39.706 -11.439  -6.582  1.00  0.97           N  
ATOM   2686  CA  VAL A 179     -40.797 -11.906  -7.433  1.00  0.97           C  
ATOM   2687  C   VAL A 179     -40.456 -12.039  -8.913  1.00  0.97           C  
ATOM   2688  O   VAL A 179     -40.887 -12.997  -9.551  1.00  0.97           O  
ATOM   2689  CB  VAL A 179     -42.025 -11.017  -7.251  1.00  0.97           C  
ATOM   2690  CG1 VAL A 179     -43.083 -11.379  -8.253  1.00  0.97           C  
ATOM   2691  CG2 VAL A 179     -42.542 -11.197  -5.844  1.00  0.97           C  
ATOM   2692  H   VAL A 179     -39.795 -10.553  -6.101  1.00  0.97           H  
ATOM   2693  HA  VAL A 179     -41.072 -12.900  -7.087  1.00  0.97           H  
ATOM   2694  HB  VAL A 179     -41.746  -9.973  -7.416  1.00  0.97           H  
ATOM   2695 1HG1 VAL A 179     -43.947 -10.743  -8.118  1.00  0.97           H  
ATOM   2696 2HG1 VAL A 179     -42.677 -11.233  -9.247  1.00  0.97           H  
ATOM   2697 3HG1 VAL A 179     -43.373 -12.422  -8.118  1.00  0.97           H  
ATOM   2698 1HG2 VAL A 179     -43.405 -10.568  -5.692  1.00  0.97           H  
ATOM   2699 2HG2 VAL A 179     -42.823 -12.239  -5.692  1.00  0.97           H  
ATOM   2700 3HG2 VAL A 179     -41.764 -10.921  -5.132  1.00  0.97           H  
ATOM   2701  N   THR A 180     -39.749 -11.064  -9.480  1.00  0.96           N  
ATOM   2702  CA  THR A 180     -39.415 -11.146 -10.895  1.00  0.96           C  
ATOM   2703  C   THR A 180     -37.990 -11.698 -11.118  1.00  0.96           C  
ATOM   2704  O   THR A 180     -37.158 -11.693 -10.215  1.00  0.96           O  
ATOM   2705  CB  THR A 180     -39.617  -9.763 -11.542  1.00  0.96           C  
ATOM   2706  OG1 THR A 180     -38.718  -8.830 -10.956  1.00  0.96           O  
ATOM   2707  CG2 THR A 180     -41.039  -9.289 -11.275  1.00  0.96           C  
ATOM   2708  H   THR A 180     -39.442 -10.263  -8.928  1.00  0.96           H  
ATOM   2709  HA  THR A 180     -40.115 -11.830 -11.371  1.00  0.96           H  
ATOM   2710  HB  THR A 180     -39.436  -9.825 -12.616  1.00  0.96           H  
ATOM   2711  HG1 THR A 180     -38.920  -8.758  -9.985  1.00  0.96           H  
ATOM   2712 1HG2 THR A 180     -41.183  -8.306 -11.722  1.00  0.96           H  
ATOM   2713 2HG2 THR A 180     -41.737 -10.001 -11.703  1.00  0.96           H  
ATOM   2714 3HG2 THR A 180     -41.202  -9.222 -10.198  1.00  0.96           H  
ATOM   2715  N   HIS A 181     -37.691 -12.112 -12.348  1.00  0.93           N  
ATOM   2716  CA  HIS A 181     -36.393 -12.702 -12.722  1.00  0.93           C  
ATOM   2717  C   HIS A 181     -35.124 -11.879 -12.470  1.00  0.93           C  
ATOM   2718  O   HIS A 181     -34.041 -12.444 -12.302  1.00  0.93           O  
ATOM   2719  CB  HIS A 181     -36.448 -13.076 -14.195  1.00  0.93           C  
ATOM   2720  CG  HIS A 181     -36.758 -11.936 -15.043  1.00  0.93           C  
ATOM   2721  ND1 HIS A 181     -35.801 -11.115 -15.591  1.00  0.93           N  
ATOM   2722  CD2 HIS A 181     -37.953 -11.447 -15.440  1.00  0.93           C  
ATOM   2723  CE1 HIS A 181     -36.394 -10.180 -16.278  1.00  0.93           C  
ATOM   2724  NE2 HIS A 181     -37.703 -10.354 -16.210  1.00  0.93           N  
ATOM   2725  H   HIS A 181     -38.413 -12.067 -13.054  1.00  0.93           H  
ATOM   2726  HA  HIS A 181     -36.271 -13.631 -12.162  1.00  0.93           H  
ATOM   2727 1HB  HIS A 181     -35.511 -13.464 -14.495  1.00  0.93           H  
ATOM   2728 2HB  HIS A 181     -37.183 -13.855 -14.358  1.00  0.93           H  
ATOM   2729  HD1 HIS A 181     -34.776 -11.138 -15.488  1.00  0.93           H  
ATOM   2730  HD2 HIS A 181     -38.983 -11.759 -15.254  1.00  0.93           H  
ATOM   2731  HE1 HIS A 181     -35.802  -9.455 -16.767  1.00  0.93           H  
ATOM   2732  N   GLY A 182     -35.236 -10.552 -12.463  1.00  0.90           N  
ATOM   2733  CA  GLY A 182     -34.068  -9.692 -12.244  1.00  0.90           C  
ATOM   2734  C   GLY A 182     -34.089  -9.074 -10.848  1.00  0.90           C  
ATOM   2735  O   GLY A 182     -33.332  -8.137 -10.552  1.00  0.90           O  
ATOM   2736  H   GLY A 182     -36.144 -10.134 -12.606  1.00  0.90           H  
ATOM   2737 1HA  GLY A 182     -33.155 -10.277 -12.372  1.00  0.90           H  
ATOM   2738 2HA  GLY A 182     -34.048  -8.909 -12.998  1.00  0.90           H  
ATOM   2739  N   GLN A 183     -35.001  -9.566 -10.005  1.00  0.86           N  
ATOM   2740  CA  GLN A 183     -35.212  -9.007  -8.680  1.00  0.86           C  
ATOM   2741  C   GLN A 183     -34.658  -9.871  -7.570  1.00  0.86           C  
ATOM   2742  O   GLN A 183     -34.814 -11.095  -7.572  1.00  0.86           O  
ATOM   2743  CB  GLN A 183     -36.700  -8.799  -8.458  1.00  0.86           C  
ATOM   2744  CG  GLN A 183     -37.110  -8.109  -7.217  1.00  0.86           C  
ATOM   2745  CD  GLN A 183     -38.608  -8.042  -7.168  1.00  0.86           C  
ATOM   2746  OE1 GLN A 183     -39.304  -8.620  -8.039  1.00  0.86           O  
ATOM   2747  NE2 GLN A 183     -39.128  -7.370  -6.158  1.00  0.86           N  
ATOM   2748  H   GLN A 183     -35.588 -10.354 -10.279  1.00  0.86           H  
ATOM   2749  HA  GLN A 183     -34.712  -8.049  -8.633  1.00  0.86           H  
ATOM   2750 1HB  GLN A 183     -37.082  -8.216  -9.272  1.00  0.86           H  
ATOM   2751 2HB  GLN A 183     -37.199  -9.766  -8.482  1.00  0.86           H  
ATOM   2752 1HG  GLN A 183     -36.736  -8.619  -6.347  1.00  0.86           H  
ATOM   2753 2HG  GLN A 183     -36.719  -7.088  -7.234  1.00  0.86           H  
ATOM   2754 1HE2 GLN A 183     -40.130  -7.279  -6.048  1.00  0.86           H  
ATOM   2755 2HE2 GLN A 183     -38.523  -6.931  -5.485  1.00  0.86           H  
ATOM   2756  N   TRP A 184     -34.009  -9.215  -6.627  1.00  0.82           N  
ATOM   2757  CA  TRP A 184     -33.430  -9.849  -5.453  1.00  0.82           C  
ATOM   2758  C   TRP A 184     -33.742  -9.140  -4.165  1.00  0.82           C  
ATOM   2759  O   TRP A 184     -34.020  -7.942  -4.147  1.00  0.82           O  
ATOM   2760  CB  TRP A 184     -31.935  -9.956  -5.550  1.00  0.82           C  
ATOM   2761  CG  TRP A 184     -31.465 -10.849  -6.579  1.00  0.82           C  
ATOM   2762  CD1 TRP A 184     -31.231 -10.585  -7.889  1.00  0.82           C  
ATOM   2763  CD2 TRP A 184     -31.171 -12.235  -6.386  1.00  0.82           C  
ATOM   2764  NE1 TRP A 184     -30.809 -11.714  -8.512  1.00  0.82           N  
ATOM   2765  CE2 TRP A 184     -30.760 -12.732  -7.600  1.00  0.82           C  
ATOM   2766  CE3 TRP A 184     -31.232 -13.085  -5.280  1.00  0.82           C  
ATOM   2767  CZ2 TRP A 184     -30.395 -14.032  -7.756  1.00  0.82           C  
ATOM   2768  CZ3 TRP A 184     -30.866 -14.406  -5.432  1.00  0.82           C  
ATOM   2769  CH2 TRP A 184     -30.453 -14.869  -6.642  1.00  0.82           C  
ATOM   2770  H   TRP A 184     -33.926  -8.204  -6.733  1.00  0.82           H  
ATOM   2771  HA  TRP A 184     -33.832 -10.857  -5.375  1.00  0.82           H  
ATOM   2772 1HB  TRP A 184     -31.526  -8.989  -5.738  1.00  0.82           H  
ATOM   2773 2HB  TRP A 184     -31.572 -10.300  -4.602  1.00  0.82           H  
ATOM   2774  HD1 TRP A 184     -31.372  -9.615  -8.371  1.00  0.82           H  
ATOM   2775  HE1 TRP A 184     -30.585 -11.802  -9.511  1.00  0.82           H  
ATOM   2776  HE3 TRP A 184     -31.558 -12.704  -4.311  1.00  0.82           H  
ATOM   2777  HZ2 TRP A 184     -30.069 -14.409  -8.716  1.00  0.82           H  
ATOM   2778  HZ3 TRP A 184     -30.915 -15.061  -4.563  1.00  0.82           H  
ATOM   2779  HH2 TRP A 184     -30.166 -15.917  -6.741  1.00  0.82           H  
ATOM   2780  N   ALA A 185     -33.678  -9.882  -3.070  1.00  0.80           N  
ATOM   2781  CA  ALA A 185     -33.866  -9.284  -1.769  1.00  0.80           C  
ATOM   2782  C   ALA A 185     -32.802  -9.717  -0.786  1.00  0.80           C  
ATOM   2783  O   ALA A 185     -32.274 -10.835  -0.843  1.00  0.80           O  
ATOM   2784  CB  ALA A 185     -35.225  -9.659  -1.211  1.00  0.80           C  
ATOM   2785  H   ALA A 185     -33.515 -10.885  -3.134  1.00  0.80           H  
ATOM   2786  HA  ALA A 185     -33.795  -8.212  -1.886  1.00  0.80           H  
ATOM   2787 1HB  ALA A 185     -35.369  -9.178  -0.242  1.00  0.80           H  
ATOM   2788 2HB  ALA A 185     -35.989  -9.339  -1.892  1.00  0.80           H  
ATOM   2789 3HB  ALA A 185     -35.283 -10.741  -1.091  1.00  0.80           H  
ATOM   2790  N   PHE A 186     -32.547  -8.855   0.180  1.00  0.78           N  
ATOM   2791  CA  PHE A 186     -31.646  -9.245   1.250  1.00  0.78           C  
ATOM   2792  C   PHE A 186     -32.104  -8.704   2.587  1.00  0.78           C  
ATOM   2793  O   PHE A 186     -32.684  -7.618   2.669  1.00  0.78           O  
ATOM   2794  CB  PHE A 186     -30.225  -8.744   0.943  1.00  0.78           C  
ATOM   2795  CG  PHE A 186     -30.096  -7.233   0.806  1.00  0.78           C  
ATOM   2796  CD1 PHE A 186     -29.806  -6.445   1.905  1.00  0.78           C  
ATOM   2797  CD2 PHE A 186     -30.235  -6.611  -0.439  1.00  0.78           C  
ATOM   2798  CE1 PHE A 186     -29.666  -5.056   1.780  1.00  0.78           C  
ATOM   2799  CE2 PHE A 186     -30.092  -5.232  -0.571  1.00  0.78           C  
ATOM   2800  CZ  PHE A 186     -29.807  -4.454   0.542  1.00  0.78           C  
ATOM   2801  H   PHE A 186     -32.985  -7.931   0.142  1.00  0.78           H  
ATOM   2802  HA  PHE A 186     -31.628 -10.333   1.318  1.00  0.78           H  
ATOM   2803 1HB  PHE A 186     -29.546  -9.072   1.734  1.00  0.78           H  
ATOM   2804 2HB  PHE A 186     -29.885  -9.188   0.011  1.00  0.78           H  
ATOM   2805  HD1 PHE A 186     -29.697  -6.932   2.874  1.00  0.78           H  
ATOM   2806  HD2 PHE A 186     -30.456  -7.223  -1.312  1.00  0.78           H  
ATOM   2807  HE1 PHE A 186     -29.446  -4.447   2.659  1.00  0.78           H  
ATOM   2808  HE2 PHE A 186     -30.206  -4.765  -1.549  1.00  0.78           H  
ATOM   2809  HZ  PHE A 186     -29.696  -3.374   0.442  1.00  0.78           H  
ATOM   2810  N   GLN A 187     -31.780  -9.451   3.647  1.00  0.77           N  
ATOM   2811  CA  GLN A 187     -32.144  -9.091   5.016  1.00  0.77           C  
ATOM   2812  C   GLN A 187     -30.927  -8.768   5.841  1.00  0.77           C  
ATOM   2813  O   GLN A 187     -29.989  -9.564   5.878  1.00  0.77           O  
ATOM   2814  CB  GLN A 187     -32.856 -10.260   5.691  1.00  0.77           C  
ATOM   2815  CG  GLN A 187     -34.150 -10.663   5.106  1.00  0.77           C  
ATOM   2816  CD  GLN A 187     -34.778 -11.804   5.868  1.00  0.77           C  
ATOM   2817  OE1 GLN A 187     -34.142 -12.391   6.757  1.00  0.77           O  
ATOM   2818  NE2 GLN A 187     -36.029 -12.124   5.547  1.00  0.77           N  
ATOM   2819  H   GLN A 187     -31.307 -10.339   3.479  1.00  0.77           H  
ATOM   2820  HA  GLN A 187     -32.792  -8.219   4.996  1.00  0.77           H  
ATOM   2821 1HB  GLN A 187     -32.215 -11.134   5.628  1.00  0.77           H  
ATOM   2822 2HB  GLN A 187     -33.014 -10.032   6.743  1.00  0.77           H  
ATOM   2823 1HG  GLN A 187     -34.807  -9.835   5.161  1.00  0.77           H  
ATOM   2824 2HG  GLN A 187     -34.010 -10.969   4.067  1.00  0.77           H  
ATOM   2825 1HE2 GLN A 187     -36.496 -12.868   6.017  1.00  0.77           H  
ATOM   2826 2HE2 GLN A 187     -36.524 -11.596   4.815  1.00  0.77           H  
ATOM   2827  N   ILE A 188     -30.995  -7.684   6.614  1.00  0.77           N  
ATOM   2828  CA  ILE A 188     -29.838  -7.238   7.390  1.00  0.77           C  
ATOM   2829  C   ILE A 188     -29.773  -7.533   8.895  1.00  0.77           C  
ATOM   2830  O   ILE A 188     -29.250  -6.723   9.661  1.00  0.77           O  
ATOM   2831  CB  ILE A 188     -29.684  -5.728   7.182  1.00  0.77           C  
ATOM   2832  CG1 ILE A 188     -29.466  -5.434   5.727  1.00  0.77           C  
ATOM   2833  CG2 ILE A 188     -28.558  -5.165   7.989  1.00  0.77           C  
ATOM   2834  CD1 ILE A 188     -28.267  -6.098   5.219  1.00  0.77           C  
ATOM   2835  H   ILE A 188     -31.830  -7.096   6.557  1.00  0.77           H  
ATOM   2836  HA  ILE A 188     -28.965  -7.700   6.952  1.00  0.77           H  
ATOM   2837  HB  ILE A 188     -30.612  -5.235   7.478  1.00  0.77           H  
ATOM   2838 1HG1 ILE A 188     -30.339  -5.746   5.148  1.00  0.77           H  
ATOM   2839 2HG1 ILE A 188     -29.321  -4.379   5.601  1.00  0.77           H  
ATOM   2840 1HG2 ILE A 188     -28.532  -4.106   7.790  1.00  0.77           H  
ATOM   2841 2HG2 ILE A 188     -28.721  -5.331   9.047  1.00  0.77           H  
ATOM   2842 3HG2 ILE A 188     -27.616  -5.631   7.692  1.00  0.77           H  
ATOM   2843 1HD1 ILE A 188     -28.106  -5.860   4.178  1.00  0.77           H  
ATOM   2844 2HD1 ILE A 188     -27.417  -5.769   5.793  1.00  0.77           H  
ATOM   2845 3HD1 ILE A 188     -28.404  -7.159   5.342  1.00  0.77           H  
ATOM   2846  N   GLY A 189     -30.227  -8.713   9.305  1.00  0.78           N  
ATOM   2847  CA  GLY A 189     -30.007  -9.177  10.678  1.00  0.78           C  
ATOM   2848  C   GLY A 189     -30.802  -8.417  11.701  1.00  0.78           C  
ATOM   2849  O   GLY A 189     -31.435  -7.415  11.386  1.00  0.78           O  
ATOM   2850  H   GLY A 189     -30.687  -9.311   8.638  1.00  0.78           H  
ATOM   2851 1HA  GLY A 189     -30.247 -10.230  10.766  1.00  0.78           H  
ATOM   2852 2HA  GLY A 189     -28.946  -9.083  10.909  1.00  0.78           H  
ATOM   2853  N   TRP A 190     -30.783  -8.879  12.945  1.00  0.78           N  
ATOM   2854  CA  TRP A 190     -31.394  -8.083  13.997  1.00  0.78           C  
ATOM   2855  C   TRP A 190     -30.351  -7.150  14.578  1.00  0.78           C  
ATOM   2856  O   TRP A 190     -29.308  -7.606  15.052  1.00  0.78           O  
ATOM   2857  CB  TRP A 190     -32.005  -8.954  15.090  1.00  0.78           C  
ATOM   2858  CG  TRP A 190     -33.262  -9.669  14.669  1.00  0.78           C  
ATOM   2859  CD1 TRP A 190     -33.397 -10.973  14.290  1.00  0.78           C  
ATOM   2860  CD2 TRP A 190     -34.588  -9.088  14.577  1.00  0.78           C  
ATOM   2861  NE1 TRP A 190     -34.713 -11.240  13.973  1.00  0.78           N  
ATOM   2862  CE2 TRP A 190     -35.450 -10.092  14.142  1.00  0.78           C  
ATOM   2863  CE3 TRP A 190     -35.097  -7.817  14.815  1.00  0.78           C  
ATOM   2864  CZ2 TRP A 190     -36.797  -9.855  13.943  1.00  0.78           C  
ATOM   2865  CZ3 TRP A 190     -36.444  -7.586  14.614  1.00  0.78           C  
ATOM   2866  CH2 TRP A 190     -37.257  -8.564  14.197  1.00  0.78           C  
ATOM   2867  H   TRP A 190     -30.296  -9.734  13.168  1.00  0.78           H  
ATOM   2868  HA  TRP A 190     -32.187  -7.472  13.573  1.00  0.78           H  
ATOM   2869 1HB  TRP A 190     -31.278  -9.696  15.415  1.00  0.78           H  
ATOM   2870 2HB  TRP A 190     -32.244  -8.332  15.950  1.00  0.78           H  
ATOM   2871  HD1 TRP A 190     -32.585 -11.697  14.245  1.00  0.78           H  
ATOM   2872  HE1 TRP A 190     -35.075 -12.130  13.663  1.00  0.78           H  
ATOM   2873  HE3 TRP A 190     -34.439  -7.024  15.139  1.00  0.78           H  
ATOM   2874  HZ2 TRP A 190     -37.478 -10.630  13.600  1.00  0.78           H  
ATOM   2875  HZ3 TRP A 190     -36.839  -6.593  14.793  1.00  0.78           H  
ATOM   2876  HH2 TRP A 190     -38.287  -8.326  14.054  1.00  0.78           H  
ATOM   2877  N   SER A 191     -30.644  -5.862  14.576  1.00  0.79           N  
ATOM   2878  CA  SER A 191     -29.739  -4.866  15.123  1.00  0.79           C  
ATOM   2879  C   SER A 191     -30.506  -3.894  15.996  1.00  0.79           C  
ATOM   2880  O   SER A 191     -31.718  -3.741  15.855  1.00  0.79           O  
ATOM   2881  CB  SER A 191     -29.003  -4.146  14.018  1.00  0.79           C  
ATOM   2882  OG  SER A 191     -28.172  -5.020  13.292  1.00  0.79           O  
ATOM   2883  H   SER A 191     -31.513  -5.564  14.129  1.00  0.79           H  
ATOM   2884  HA  SER A 191     -28.998  -5.368  15.744  1.00  0.79           H  
ATOM   2885 1HB  SER A 191     -29.725  -3.693  13.348  1.00  0.79           H  
ATOM   2886 2HB  SER A 191     -28.409  -3.341  14.444  1.00  0.79           H  
ATOM   2887  HG  SER A 191     -28.767  -5.594  12.786  1.00  0.79           H  
ATOM   2888  N   ARG A 192     -29.828  -3.261  16.934  1.00  0.79           N  
ATOM   2889  CA  ARG A 192     -30.546  -2.332  17.784  1.00  0.79           C  
ATOM   2890  C   ARG A 192     -30.711  -0.954  17.156  1.00  0.79           C  
ATOM   2891  O   ARG A 192     -29.741  -0.326  16.709  1.00  0.79           O  
ATOM   2892  CB  ARG A 192     -29.857  -2.207  19.123  1.00  0.79           C  
ATOM   2893  CG  ARG A 192     -30.551  -1.277  20.092  1.00  0.79           C  
ATOM   2894  CD  ARG A 192     -29.897  -1.273  21.436  1.00  0.79           C  
ATOM   2895  NE  ARG A 192     -30.549  -0.336  22.351  1.00  0.79           N  
ATOM   2896  CZ  ARG A 192     -30.309  -0.258  23.674  1.00  0.79           C  
ATOM   2897  NH1 ARG A 192     -29.443  -1.073  24.232  1.00  0.79           N  
ATOM   2898  NH2 ARG A 192     -30.947   0.637  24.414  1.00  0.79           N  
ATOM   2899  H   ARG A 192     -28.835  -3.412  17.053  1.00  0.79           H  
ATOM   2900  HA  ARG A 192     -31.543  -2.739  17.972  1.00  0.79           H  
ATOM   2901 1HB  ARG A 192     -29.810  -3.190  19.600  1.00  0.79           H  
ATOM   2902 2HB  ARG A 192     -28.838  -1.853  18.984  1.00  0.79           H  
ATOM   2903 1HG  ARG A 192     -30.544  -0.262  19.702  1.00  0.79           H  
ATOM   2904 2HG  ARG A 192     -31.582  -1.615  20.209  1.00  0.79           H  
ATOM   2905 1HD  ARG A 192     -29.942  -2.271  21.873  1.00  0.79           H  
ATOM   2906 2HD  ARG A 192     -28.857  -0.974  21.330  1.00  0.79           H  
ATOM   2907  HE  ARG A 192     -31.222   0.300  21.961  1.00  0.79           H  
ATOM   2908 1HH1 ARG A 192     -28.969  -1.766  23.667  1.00  0.79           H  
ATOM   2909 2HH1 ARG A 192     -29.270  -1.020  25.222  1.00  0.79           H  
ATOM   2910 1HH2 ARG A 192     -31.620   1.262  23.989  1.00  0.79           H  
ATOM   2911 2HH2 ARG A 192     -30.769   0.692  25.410  1.00  0.79           H  
ATOM   2912  N   GLY A 193     -31.951  -0.502  17.125  1.00  0.78           N  
ATOM   2913  CA  GLY A 193     -32.309   0.816  16.653  1.00  0.78           C  
ATOM   2914  C   GLY A 193     -31.829   1.169  15.250  1.00  0.78           C  
ATOM   2915  O   GLY A 193     -31.979   0.406  14.287  1.00  0.78           O  
ATOM   2916  H   GLY A 193     -32.703  -1.095  17.483  1.00  0.78           H  
ATOM   2917 1HA  GLY A 193     -33.394   0.876  16.672  1.00  0.78           H  
ATOM   2918 2HA  GLY A 193     -31.944   1.561  17.359  1.00  0.78           H  
ATOM   2919  N   LEU A 194     -31.201   2.347  15.163  1.00  0.77           N  
ATOM   2920  CA  LEU A 194     -30.702   2.920  13.917  1.00  0.77           C  
ATOM   2921  C   LEU A 194     -29.646   2.076  13.220  1.00  0.77           C  
ATOM   2922  O   LEU A 194     -29.451   2.233  12.011  1.00  0.77           O  
ATOM   2923  CB  LEU A 194     -30.156   4.347  14.151  1.00  0.77           C  
ATOM   2924  CG  LEU A 194     -28.862   4.538  14.930  1.00  0.77           C  
ATOM   2925  CD1 LEU A 194     -27.642   4.418  13.978  1.00  0.77           C  
ATOM   2926  CD2 LEU A 194     -28.907   5.921  15.572  1.00  0.77           C  
ATOM   2927  H   LEU A 194     -31.097   2.887  16.011  1.00  0.77           H  
ATOM   2928  HA  LEU A 194     -31.550   3.008  13.238  1.00  0.77           H  
ATOM   2929 1HB  LEU A 194     -30.023   4.825  13.207  1.00  0.77           H  
ATOM   2930 2HB  LEU A 194     -30.918   4.908  14.689  1.00  0.77           H  
ATOM   2931  HG  LEU A 194     -28.771   3.767  15.698  1.00  0.77           H  
ATOM   2932 1HD1 LEU A 194     -26.724   4.559  14.547  1.00  0.77           H  
ATOM   2933 2HD1 LEU A 194     -27.614   3.442  13.513  1.00  0.77           H  
ATOM   2934 3HD1 LEU A 194     -27.707   5.177  13.205  1.00  0.77           H  
ATOM   2935 1HD2 LEU A 194     -27.994   6.094  16.141  1.00  0.77           H  
ATOM   2936 2HD2 LEU A 194     -29.000   6.685  14.791  1.00  0.77           H  
ATOM   2937 3HD2 LEU A 194     -29.766   5.976  16.235  1.00  0.77           H  
ATOM   2938  N   ASP A 195     -28.965   1.176  13.945  1.00  0.76           N  
ATOM   2939  CA  ASP A 195     -27.949   0.367  13.288  1.00  0.76           C  
ATOM   2940  C   ASP A 195     -28.534  -0.493  12.183  1.00  0.76           C  
ATOM   2941  O   ASP A 195     -27.813  -0.870  11.256  1.00  0.76           O  
ATOM   2942  CB  ASP A 195     -27.136  -0.479  14.278  1.00  0.76           C  
ATOM   2943  CG  ASP A 195     -26.032   0.318  15.029  1.00  0.76           C  
ATOM   2944  OD1 ASP A 195     -25.700   1.426  14.641  1.00  0.76           O  
ATOM   2945  OD2 ASP A 195     -25.467  -0.205  15.962  1.00  0.76           O  
ATOM   2946  H   ASP A 195     -29.181   1.019  14.934  1.00  0.76           H  
ATOM   2947  HA  ASP A 195     -27.240   1.048  12.823  1.00  0.76           H  
ATOM   2948 1HB  ASP A 195     -27.820  -0.904  15.019  1.00  0.76           H  
ATOM   2949 2HB  ASP A 195     -26.671  -1.308  13.752  1.00  0.76           H  
ATOM   2950  N   ALA A 196     -29.822  -0.854  12.267  1.00  0.74           N  
ATOM   2951  CA  ALA A 196     -30.386  -1.655  11.189  1.00  0.74           C  
ATOM   2952  C   ALA A 196     -30.383  -0.845   9.901  1.00  0.74           C  
ATOM   2953  O   ALA A 196     -30.057  -1.356   8.830  1.00  0.74           O  
ATOM   2954  CB  ALA A 196     -31.799  -2.086  11.522  1.00  0.74           C  
ATOM   2955  H   ALA A 196     -30.418  -0.527  13.034  1.00  0.74           H  
ATOM   2956  HA  ALA A 196     -29.758  -2.537  11.046  1.00  0.74           H  
ATOM   2957 1HB  ALA A 196     -32.198  -2.692  10.710  1.00  0.74           H  
ATOM   2958 2HB  ALA A 196     -31.792  -2.675  12.442  1.00  0.74           H  
ATOM   2959 3HB  ALA A 196     -32.426  -1.205  11.664  1.00  0.74           H  
ATOM   2960  N   GLY A 197     -30.750   0.437  10.019  1.00  0.71           N  
ATOM   2961  CA  GLY A 197     -30.838   1.339   8.879  1.00  0.71           C  
ATOM   2962  C   GLY A 197     -29.469   1.615   8.306  1.00  0.71           C  
ATOM   2963  O   GLY A 197     -29.274   1.629   7.091  1.00  0.71           O  
ATOM   2964  H   GLY A 197     -30.969   0.796  10.941  1.00  0.71           H  
ATOM   2965 1HA  GLY A 197     -31.462   0.884   8.118  1.00  0.71           H  
ATOM   2966 2HA  GLY A 197     -31.311   2.274   9.184  1.00  0.71           H  
ATOM   2967  N   LEU A 198     -28.514   1.816   9.203  1.00  0.69           N  
ATOM   2968  CA  LEU A 198     -27.143   2.129   8.834  1.00  0.69           C  
ATOM   2969  C   LEU A 198     -26.574   1.008   7.993  1.00  0.69           C  
ATOM   2970  O   LEU A 198     -26.029   1.248   6.908  1.00  0.69           O  
ATOM   2971  CB  LEU A 198     -26.329   2.355  10.106  1.00  0.69           C  
ATOM   2972  CG  LEU A 198     -24.982   2.913   9.952  1.00  0.69           C  
ATOM   2973  CD1 LEU A 198     -24.653   3.659  11.226  1.00  0.69           C  
ATOM   2974  CD2 LEU A 198     -24.001   1.847   9.703  1.00  0.69           C  
ATOM   2975  H   LEU A 198     -28.766   1.795  10.191  1.00  0.69           H  
ATOM   2976  HA  LEU A 198     -27.133   3.028   8.231  1.00  0.69           H  
ATOM   2977 1HB  LEU A 198     -26.893   3.013  10.766  1.00  0.69           H  
ATOM   2978 2HB  LEU A 198     -26.221   1.397  10.608  1.00  0.69           H  
ATOM   2979  HG  LEU A 198     -24.976   3.598   9.131  1.00  0.69           H  
ATOM   2980 1HD1 LEU A 198     -23.667   4.108  11.155  1.00  0.69           H  
ATOM   2981 2HD1 LEU A 198     -25.400   4.437  11.374  1.00  0.69           H  
ATOM   2982 3HD1 LEU A 198     -24.684   2.968  12.065  1.00  0.69           H  
ATOM   2983 1HD2 LEU A 198     -23.040   2.309   9.613  1.00  0.69           H  
ATOM   2984 2HD2 LEU A 198     -23.999   1.145  10.537  1.00  0.69           H  
ATOM   2985 3HD2 LEU A 198     -24.252   1.322   8.781  1.00  0.69           H  
ATOM   2986  N   GLN A 199     -26.715  -0.224   8.476  1.00  0.67           N  
ATOM   2987  CA  GLN A 199     -26.233  -1.378   7.749  1.00  0.67           C  
ATOM   2988  C   GLN A 199     -26.949  -1.552   6.411  1.00  0.67           C  
ATOM   2989  O   GLN A 199     -26.298  -1.869   5.417  1.00  0.67           O  
ATOM   2990  CB  GLN A 199     -26.373  -2.599   8.618  1.00  0.67           C  
ATOM   2991  CG  GLN A 199     -25.414  -2.662   9.737  1.00  0.67           C  
ATOM   2992  CD  GLN A 199     -25.719  -3.814  10.621  1.00  0.67           C  
ATOM   2993  OE1 GLN A 199     -25.349  -4.990  10.396  1.00  0.67           O  
ATOM   2994  NE2 GLN A 199     -26.467  -3.482  11.652  1.00  0.67           N  
ATOM   2995  H   GLN A 199     -27.168  -0.369   9.383  1.00  0.67           H  
ATOM   2996  HA  GLN A 199     -25.174  -1.230   7.543  1.00  0.67           H  
ATOM   2997 1HB  GLN A 199     -27.370  -2.589   9.068  1.00  0.67           H  
ATOM   2998 2HB  GLN A 199     -26.291  -3.469   8.036  1.00  0.67           H  
ATOM   2999 1HG  GLN A 199     -24.409  -2.784   9.338  1.00  0.67           H  
ATOM   3000 2HG  GLN A 199     -25.488  -1.742  10.320  1.00  0.67           H  
ATOM   3001 1HE2 GLN A 199     -26.810  -4.170  12.300  1.00  0.67           H  
ATOM   3002 2HE2 GLN A 199     -26.754  -2.511  11.760  1.00  0.67           H  
ATOM   3003  N   VAL A 200     -28.262  -1.273   6.345  1.00  0.66           N  
ATOM   3004  CA  VAL A 200     -28.941  -1.331   5.050  1.00  0.66           C  
ATOM   3005  C   VAL A 200     -28.357  -0.328   4.091  1.00  0.66           C  
ATOM   3006  O   VAL A 200     -28.107  -0.642   2.927  1.00  0.66           O  
ATOM   3007  CB  VAL A 200     -30.436  -1.008   5.144  1.00  0.66           C  
ATOM   3008  CG1 VAL A 200     -30.992  -0.833   3.743  1.00  0.66           C  
ATOM   3009  CG2 VAL A 200     -31.178  -2.120   5.795  1.00  0.66           C  
ATOM   3010  H   VAL A 200     -28.792  -1.043   7.188  1.00  0.66           H  
ATOM   3011  HA  VAL A 200     -28.814  -2.328   4.635  1.00  0.66           H  
ATOM   3012  HB  VAL A 200     -30.571  -0.085   5.703  1.00  0.66           H  
ATOM   3013 1HG1 VAL A 200     -32.052  -0.596   3.802  1.00  0.66           H  
ATOM   3014 2HG1 VAL A 200     -30.470  -0.018   3.243  1.00  0.66           H  
ATOM   3015 3HG1 VAL A 200     -30.849  -1.754   3.181  1.00  0.66           H  
ATOM   3016 1HG2 VAL A 200     -32.212  -1.838   5.828  1.00  0.66           H  
ATOM   3017 2HG2 VAL A 200     -31.069  -3.025   5.214  1.00  0.66           H  
ATOM   3018 3HG2 VAL A 200     -30.811  -2.287   6.793  1.00  0.66           H  
ATOM   3019  N   TRP A 201     -28.136   0.888   4.561  1.00  0.65           N  
ATOM   3020  CA  TRP A 201     -27.591   1.882   3.677  1.00  0.65           C  
ATOM   3021  C   TRP A 201     -26.193   1.516   3.216  1.00  0.65           C  
ATOM   3022  O   TRP A 201     -25.863   1.696   2.039  1.00  0.65           O  
ATOM   3023  CB  TRP A 201     -27.583   3.239   4.331  1.00  0.65           C  
ATOM   3024  CG  TRP A 201     -28.889   3.927   4.321  1.00  0.65           C  
ATOM   3025  CD1 TRP A 201     -29.688   4.269   5.358  1.00  0.65           C  
ATOM   3026  CD2 TRP A 201     -29.543   4.380   3.145  1.00  0.65           C  
ATOM   3027  NE1 TRP A 201     -30.788   4.958   4.890  1.00  0.65           N  
ATOM   3028  CE2 TRP A 201     -30.696   5.033   3.536  1.00  0.65           C  
ATOM   3029  CE3 TRP A 201     -29.238   4.296   1.808  1.00  0.65           C  
ATOM   3030  CZ2 TRP A 201     -31.519   5.622   2.625  1.00  0.65           C  
ATOM   3031  CZ3 TRP A 201     -30.074   4.867   0.902  1.00  0.65           C  
ATOM   3032  CH2 TRP A 201     -31.181   5.512   1.311  1.00  0.65           C  
ATOM   3033  H   TRP A 201     -28.362   1.121   5.529  1.00  0.65           H  
ATOM   3034  HA  TRP A 201     -28.233   1.941   2.800  1.00  0.65           H  
ATOM   3035 1HB  TRP A 201     -27.225   3.159   5.363  1.00  0.65           H  
ATOM   3036 2HB  TRP A 201     -26.900   3.845   3.783  1.00  0.65           H  
ATOM   3037  HD1 TRP A 201     -29.473   4.055   6.394  1.00  0.65           H  
ATOM   3038  HE1 TRP A 201     -31.535   5.366   5.450  1.00  0.65           H  
ATOM   3039  HE3 TRP A 201     -28.350   3.784   1.488  1.00  0.65           H  
ATOM   3040  HZ2 TRP A 201     -32.400   6.157   2.890  1.00  0.65           H  
ATOM   3041  HZ3 TRP A 201     -29.831   4.798  -0.159  1.00  0.65           H  
ATOM   3042  HH2 TRP A 201     -31.819   5.943   0.576  1.00  0.65           H  
ATOM   3043  N   MET A 202     -25.367   0.972   4.111  1.00  0.64           N  
ATOM   3044  CA  MET A 202     -24.038   0.595   3.677  1.00  0.64           C  
ATOM   3045  C   MET A 202     -24.147  -0.574   2.689  1.00  0.64           C  
ATOM   3046  O   MET A 202     -23.395  -0.647   1.715  1.00  0.64           O  
ATOM   3047  CB  MET A 202     -23.136   0.257   4.855  1.00  0.64           C  
ATOM   3048  CG  MET A 202     -21.665   0.136   4.428  1.00  0.64           C  
ATOM   3049  SD  MET A 202     -21.033   1.716   3.730  1.00  0.64           S  
ATOM   3050  CE  MET A 202     -20.674   2.721   5.173  1.00  0.64           C  
ATOM   3051  H   MET A 202     -25.656   0.854   5.083  1.00  0.64           H  
ATOM   3052  HA  MET A 202     -23.596   1.437   3.146  1.00  0.64           H  
ATOM   3053 1HB  MET A 202     -23.217   1.035   5.616  1.00  0.64           H  
ATOM   3054 2HB  MET A 202     -23.462  -0.680   5.311  1.00  0.64           H  
ATOM   3055 1HG  MET A 202     -21.049  -0.149   5.272  1.00  0.64           H  
ATOM   3056 2HG  MET A 202     -21.571  -0.633   3.662  1.00  0.64           H  
ATOM   3057 1HE  MET A 202     -20.299   3.696   4.854  1.00  0.64           H  
ATOM   3058 2HE  MET A 202     -21.577   2.850   5.761  1.00  0.64           H  
ATOM   3059 3HE  MET A 202     -19.917   2.234   5.775  1.00  0.64           H  
ATOM   3060  N   ALA A 203     -25.107  -1.483   2.918  1.00  0.64           N  
ATOM   3061  CA  ALA A 203     -25.316  -2.604   2.011  1.00  0.64           C  
ATOM   3062  C   ALA A 203     -25.707  -2.090   0.629  1.00  0.64           C  
ATOM   3063  O   ALA A 203     -25.243  -2.627  -0.381  1.00  0.64           O  
ATOM   3064  CB  ALA A 203     -26.391  -3.541   2.546  1.00  0.64           C  
ATOM   3065  H   ALA A 203     -25.689  -1.409   3.747  1.00  0.64           H  
ATOM   3066  HA  ALA A 203     -24.379  -3.149   1.925  1.00  0.64           H  
ATOM   3067 1HB  ALA A 203     -26.517  -4.379   1.869  1.00  0.64           H  
ATOM   3068 2HB  ALA A 203     -26.096  -3.904   3.522  1.00  0.64           H  
ATOM   3069 3HB  ALA A 203     -27.326  -3.005   2.633  1.00  0.64           H  
ATOM   3070  N   ARG A 204     -26.534  -1.026   0.577  1.00  0.64           N  
ATOM   3071  CA  ARG A 204     -26.932  -0.422  -0.694  1.00  0.64           C  
ATOM   3072  C   ARG A 204     -25.722   0.223  -1.369  1.00  0.64           C  
ATOM   3073  O   ARG A 204     -25.543   0.102  -2.581  1.00  0.64           O  
ATOM   3074  CB  ARG A 204     -28.055   0.603  -0.503  1.00  0.64           C  
ATOM   3075  CG  ARG A 204     -29.441   0.004  -0.153  1.00  0.64           C  
ATOM   3076  CD  ARG A 204     -30.439   1.074   0.087  1.00  0.64           C  
ATOM   3077  NE  ARG A 204     -31.766   0.561   0.404  1.00  0.64           N  
ATOM   3078  CZ  ARG A 204     -32.798   1.353   0.767  1.00  0.64           C  
ATOM   3079  NH1 ARG A 204     -32.643   2.625   0.822  1.00  0.64           N  
ATOM   3080  NH2 ARG A 204     -33.978   0.886   1.078  1.00  0.64           N  
ATOM   3081  H   ARG A 204     -26.911  -0.651   1.449  1.00  0.64           H  
ATOM   3082  HA  ARG A 204     -27.312  -1.210  -1.341  1.00  0.64           H  
ATOM   3083 1HB  ARG A 204     -27.784   1.282   0.303  1.00  0.64           H  
ATOM   3084 2HB  ARG A 204     -28.162   1.199  -1.408  1.00  0.64           H  
ATOM   3085 1HG  ARG A 204     -29.793  -0.616  -0.977  1.00  0.64           H  
ATOM   3086 2HG  ARG A 204     -29.360  -0.601   0.747  1.00  0.64           H  
ATOM   3087 1HD  ARG A 204     -30.106   1.668   0.933  1.00  0.64           H  
ATOM   3088 2HD  ARG A 204     -30.518   1.711  -0.789  1.00  0.64           H  
ATOM   3089  HE  ARG A 204     -31.917  -0.434   0.369  1.00  0.64           H  
ATOM   3090 1HH1 ARG A 204     -31.756   3.038   0.570  1.00  0.64           H  
ATOM   3091 2HH1 ARG A 204     -33.442   3.195   1.134  1.00  0.64           H  
ATOM   3092 1HH2 ARG A 204     -34.169  -0.100   1.048  1.00  0.64           H  
ATOM   3093 2HH2 ARG A 204     -34.705   1.573   1.348  1.00  0.64           H  
ATOM   3094  N   TYR A 205     -24.850   0.866  -0.586  1.00  0.65           N  
ATOM   3095  CA  TYR A 205     -23.636   1.460  -1.144  1.00  0.65           C  
ATOM   3096  C   TYR A 205     -22.833   0.368  -1.858  1.00  0.65           C  
ATOM   3097  O   TYR A 205     -22.413   0.522  -3.014  1.00  0.65           O  
ATOM   3098  CB  TYR A 205     -22.787   2.135  -0.060  1.00  0.65           C  
ATOM   3099  CG  TYR A 205     -21.515   2.698  -0.584  1.00  0.65           C  
ATOM   3100  CD1 TYR A 205     -21.518   3.926  -1.219  1.00  0.65           C  
ATOM   3101  CD2 TYR A 205     -20.342   1.967  -0.466  1.00  0.65           C  
ATOM   3102  CE1 TYR A 205     -20.348   4.420  -1.746  1.00  0.65           C  
ATOM   3103  CE2 TYR A 205     -19.178   2.457  -0.997  1.00  0.65           C  
ATOM   3104  CZ  TYR A 205     -19.178   3.678  -1.635  1.00  0.65           C  
ATOM   3105  OH  TYR A 205     -18.023   4.155  -2.206  1.00  0.65           O  
ATOM   3106  H   TYR A 205     -25.049   0.965   0.412  1.00  0.65           H  
ATOM   3107  HA  TYR A 205     -23.919   2.207  -1.884  1.00  0.65           H  
ATOM   3108 1HB  TYR A 205     -23.353   2.924   0.415  1.00  0.65           H  
ATOM   3109 2HB  TYR A 205     -22.537   1.415   0.709  1.00  0.65           H  
ATOM   3110  HD1 TYR A 205     -22.444   4.498  -1.309  1.00  0.65           H  
ATOM   3111  HD2 TYR A 205     -20.351   0.996   0.034  1.00  0.65           H  
ATOM   3112  HE1 TYR A 205     -20.343   5.382  -2.259  1.00  0.65           H  
ATOM   3113  HE2 TYR A 205     -18.259   1.877  -0.923  1.00  0.65           H  
ATOM   3114  HH  TYR A 205     -17.302   3.533  -2.032  1.00  0.65           H  
ATOM   3115  N   ILE A 206     -22.626  -0.749  -1.157  1.00  0.66           N  
ATOM   3116  CA  ILE A 206     -21.881  -1.877  -1.696  1.00  0.66           C  
ATOM   3117  C   ILE A 206     -22.552  -2.436  -2.941  1.00  0.66           C  
ATOM   3118  O   ILE A 206     -21.895  -2.675  -3.954  1.00  0.66           O  
ATOM   3119  CB  ILE A 206     -21.723  -2.974  -0.619  1.00  0.66           C  
ATOM   3120  CG1 ILE A 206     -20.785  -2.469   0.495  1.00  0.66           C  
ATOM   3121  CG2 ILE A 206     -21.233  -4.311  -1.176  1.00  0.66           C  
ATOM   3122  CD1 ILE A 206     -20.781  -3.339   1.700  1.00  0.66           C  
ATOM   3123  H   ILE A 206     -23.000  -0.804  -0.205  1.00  0.66           H  
ATOM   3124  HA  ILE A 206     -20.892  -1.522  -1.974  1.00  0.66           H  
ATOM   3125  HB  ILE A 206     -22.701  -3.135  -0.161  1.00  0.66           H  
ATOM   3126 1HG1 ILE A 206     -19.773  -2.414   0.114  1.00  0.66           H  
ATOM   3127 2HG1 ILE A 206     -21.102  -1.467   0.797  1.00  0.66           H  
ATOM   3128 1HG2 ILE A 206     -21.184  -5.031  -0.361  1.00  0.66           H  
ATOM   3129 2HG2 ILE A 206     -21.919  -4.665  -1.927  1.00  0.66           H  
ATOM   3130 3HG2 ILE A 206     -20.259  -4.201  -1.603  1.00  0.66           H  
ATOM   3131 1HD1 ILE A 206     -20.110  -2.927   2.452  1.00  0.66           H  
ATOM   3132 2HD1 ILE A 206     -21.788  -3.375   2.086  1.00  0.66           H  
ATOM   3133 3HD1 ILE A 206     -20.452  -4.343   1.429  1.00  0.66           H  
ATOM   3134  N   LEU A 207     -23.867  -2.612  -2.887  1.00  0.68           N  
ATOM   3135  CA  LEU A 207     -24.608  -3.153  -4.016  1.00  0.68           C  
ATOM   3136  C   LEU A 207     -24.402  -2.303  -5.256  1.00  0.68           C  
ATOM   3137  O   LEU A 207     -24.150  -2.833  -6.344  1.00  0.68           O  
ATOM   3138  CB  LEU A 207     -26.092  -3.214  -3.669  1.00  0.68           C  
ATOM   3139  CG  LEU A 207     -26.955  -3.790  -4.678  1.00  0.68           C  
ATOM   3140  CD1 LEU A 207     -26.557  -5.238  -4.936  1.00  0.68           C  
ATOM   3141  CD2 LEU A 207     -28.367  -3.670  -4.192  1.00  0.68           C  
ATOM   3142  H   LEU A 207     -24.368  -2.398  -2.026  1.00  0.68           H  
ATOM   3143  HA  LEU A 207     -24.242  -4.154  -4.230  1.00  0.68           H  
ATOM   3144 1HB  LEU A 207     -26.230  -3.753  -2.748  1.00  0.68           H  
ATOM   3145 2HB  LEU A 207     -26.434  -2.195  -3.511  1.00  0.68           H  
ATOM   3146  HG  LEU A 207     -26.828  -3.269  -5.577  1.00  0.68           H  
ATOM   3147 1HD1 LEU A 207     -27.192  -5.655  -5.701  1.00  0.68           H  
ATOM   3148 2HD1 LEU A 207     -25.519  -5.279  -5.273  1.00  0.68           H  
ATOM   3149 3HD1 LEU A 207     -26.666  -5.815  -4.020  1.00  0.68           H  
ATOM   3150 1HD2 LEU A 207     -29.018  -4.070  -4.933  1.00  0.68           H  
ATOM   3151 2HD2 LEU A 207     -28.478  -4.223  -3.260  1.00  0.68           H  
ATOM   3152 3HD2 LEU A 207     -28.604  -2.623  -4.025  1.00  0.68           H  
ATOM   3153  N   LEU A 208     -24.489  -0.981  -5.089  1.00  0.69           N  
ATOM   3154  CA  LEU A 208     -24.304  -0.066  -6.198  1.00  0.69           C  
ATOM   3155  C   LEU A 208     -22.902  -0.164  -6.774  1.00  0.69           C  
ATOM   3156  O   LEU A 208     -22.746  -0.244  -7.990  1.00  0.69           O  
ATOM   3157  CB  LEU A 208     -24.560   1.366  -5.712  1.00  0.69           C  
ATOM   3158  CG  LEU A 208     -26.008   1.687  -5.396  1.00  0.69           C  
ATOM   3159  CD1 LEU A 208     -26.101   3.025  -4.664  1.00  0.69           C  
ATOM   3160  CD2 LEU A 208     -26.757   1.731  -6.692  1.00  0.69           C  
ATOM   3161  H   LEU A 208     -24.706  -0.606  -4.163  1.00  0.69           H  
ATOM   3162  HA  LEU A 208     -25.020  -0.317  -6.977  1.00  0.69           H  
ATOM   3163 1HB  LEU A 208     -23.984   1.524  -4.800  1.00  0.69           H  
ATOM   3164 2HB  LEU A 208     -24.206   2.064  -6.469  1.00  0.69           H  
ATOM   3165  HG  LEU A 208     -26.428   0.910  -4.759  1.00  0.69           H  
ATOM   3166 1HD1 LEU A 208     -27.143   3.250  -4.445  1.00  0.69           H  
ATOM   3167 2HD1 LEU A 208     -25.540   2.959  -3.730  1.00  0.69           H  
ATOM   3168 3HD1 LEU A 208     -25.681   3.810  -5.288  1.00  0.69           H  
ATOM   3169 1HD2 LEU A 208     -27.810   1.947  -6.503  1.00  0.69           H  
ATOM   3170 2HD2 LEU A 208     -26.336   2.505  -7.331  1.00  0.69           H  
ATOM   3171 3HD2 LEU A 208     -26.653   0.773  -7.176  1.00  0.69           H  
ATOM   3172  N   ARG A 209     -21.882  -0.260  -5.919  1.00  0.71           N  
ATOM   3173  CA  ARG A 209     -20.522  -0.348  -6.442  1.00  0.71           C  
ATOM   3174  C   ARG A 209     -20.289  -1.656  -7.197  1.00  0.71           C  
ATOM   3175  O   ARG A 209     -19.639  -1.665  -8.248  1.00  0.71           O  
ATOM   3176  CB  ARG A 209     -19.503  -0.197  -5.326  1.00  0.71           C  
ATOM   3177  CG  ARG A 209     -19.392   1.184  -4.709  1.00  0.71           C  
ATOM   3178  CD  ARG A 209     -18.980   2.205  -5.715  1.00  0.71           C  
ATOM   3179  NE  ARG A 209     -18.693   3.483  -5.084  1.00  0.71           N  
ATOM   3180  CZ  ARG A 209     -18.680   4.682  -5.682  1.00  0.71           C  
ATOM   3181  NH1 ARG A 209     -18.958   4.840  -6.972  1.00  0.71           N  
ATOM   3182  NH2 ARG A 209     -18.384   5.712  -4.916  1.00  0.71           N  
ATOM   3183  H   ARG A 209     -22.048  -0.212  -4.911  1.00  0.71           H  
ATOM   3184  HA  ARG A 209     -20.375   0.478  -7.140  1.00  0.71           H  
ATOM   3185 1HB  ARG A 209     -19.826  -0.834  -4.523  1.00  0.71           H  
ATOM   3186 2HB  ARG A 209     -18.518  -0.529  -5.653  1.00  0.71           H  
ATOM   3187 1HG  ARG A 209     -20.363   1.480  -4.308  1.00  0.71           H  
ATOM   3188 2HG  ARG A 209     -18.660   1.168  -3.901  1.00  0.71           H  
ATOM   3189 1HD  ARG A 209     -18.084   1.871  -6.240  1.00  0.71           H  
ATOM   3190 2HD  ARG A 209     -19.787   2.353  -6.438  1.00  0.71           H  
ATOM   3191  HE  ARG A 209     -18.453   3.493  -4.096  1.00  0.71           H  
ATOM   3192 1HH1 ARG A 209     -19.206   4.034  -7.578  1.00  0.71           H  
ATOM   3193 2HH1 ARG A 209     -18.944   5.761  -7.377  1.00  0.71           H  
ATOM   3194 1HH2 ARG A 209     -18.194   5.517  -3.926  1.00  0.71           H  
ATOM   3195 2HH2 ARG A 209     -18.361   6.652  -5.287  1.00  0.71           H  
ATOM   3196  N   ILE A 210     -20.863  -2.751  -6.711  1.00  0.73           N  
ATOM   3197  CA  ILE A 210     -20.709  -4.026  -7.397  1.00  0.73           C  
ATOM   3198  C   ILE A 210     -21.384  -3.964  -8.744  1.00  0.73           C  
ATOM   3199  O   ILE A 210     -20.840  -4.414  -9.759  1.00  0.73           O  
ATOM   3200  CB  ILE A 210     -21.329  -5.165  -6.605  1.00  0.73           C  
ATOM   3201  CG1 ILE A 210     -20.569  -5.351  -5.389  1.00  0.73           C  
ATOM   3202  CG2 ILE A 210     -21.328  -6.430  -7.447  1.00  0.73           C  
ATOM   3203  CD1 ILE A 210     -21.208  -6.169  -4.452  1.00  0.73           C  
ATOM   3204  H   ILE A 210     -21.390  -2.701  -5.835  1.00  0.73           H  
ATOM   3205  HA  ILE A 210     -19.645  -4.222  -7.542  1.00  0.73           H  
ATOM   3206  HB  ILE A 210     -22.352  -4.899  -6.325  1.00  0.73           H  
ATOM   3207 1HG1 ILE A 210     -19.606  -5.793  -5.635  1.00  0.73           H  
ATOM   3208 2HG1 ILE A 210     -20.414  -4.400  -4.951  1.00  0.73           H  
ATOM   3209 1HG2 ILE A 210     -21.782  -7.251  -6.886  1.00  0.73           H  
ATOM   3210 2HG2 ILE A 210     -21.892  -6.240  -8.348  1.00  0.73           H  
ATOM   3211 3HG2 ILE A 210     -20.304  -6.689  -7.711  1.00  0.73           H  
ATOM   3212 1HD1 ILE A 210     -20.578  -6.255  -3.571  1.00  0.73           H  
ATOM   3213 2HD1 ILE A 210     -22.164  -5.721  -4.184  1.00  0.73           H  
ATOM   3214 3HD1 ILE A 210     -21.367  -7.140  -4.894  1.00  0.73           H  
ATOM   3215  N   ALA A 211     -22.599  -3.428  -8.754  1.00  0.74           N  
ATOM   3216  CA  ALA A 211     -23.334  -3.325  -9.986  1.00  0.74           C  
ATOM   3217  C   ALA A 211     -22.560  -2.498 -11.001  1.00  0.74           C  
ATOM   3218  O   ALA A 211     -22.421  -2.922 -12.151  1.00  0.74           O  
ATOM   3219  CB  ALA A 211     -24.678  -2.710  -9.710  1.00  0.74           C  
ATOM   3220  H   ALA A 211     -23.022  -3.085  -7.889  1.00  0.74           H  
ATOM   3221  HA  ALA A 211     -23.470  -4.328 -10.389  1.00  0.74           H  
ATOM   3222 1HB  ALA A 211     -25.258  -2.650 -10.621  1.00  0.74           H  
ATOM   3223 2HB  ALA A 211     -25.186  -3.327  -8.992  1.00  0.74           H  
ATOM   3224 3HB  ALA A 211     -24.541  -1.709  -9.300  1.00  0.74           H  
ATOM   3225  N   GLU A 212     -21.937  -1.392 -10.551  1.00  0.74           N  
ATOM   3226  CA  GLU A 212     -21.162  -0.570 -11.470  1.00  0.74           C  
ATOM   3227  C   GLU A 212     -20.011  -1.367 -12.069  1.00  0.74           C  
ATOM   3228  O   GLU A 212     -19.788  -1.329 -13.282  1.00  0.74           O  
ATOM   3229  CB  GLU A 212     -20.604   0.678 -10.753  1.00  0.74           C  
ATOM   3230  CG  GLU A 212     -21.638   1.754 -10.400  1.00  0.74           C  
ATOM   3231  CD  GLU A 212     -21.073   2.909  -9.560  1.00  0.74           C  
ATOM   3232  OE1 GLU A 212     -19.953   2.827  -9.093  1.00  0.74           O  
ATOM   3233  OE2 GLU A 212     -21.772   3.876  -9.395  1.00  0.74           O  
ATOM   3234  H   GLU A 212     -22.063  -1.091  -9.585  1.00  0.74           H  
ATOM   3235  HA  GLU A 212     -21.819  -0.248 -12.277  1.00  0.74           H  
ATOM   3236 1HB  GLU A 212     -20.127   0.372  -9.824  1.00  0.74           H  
ATOM   3237 2HB  GLU A 212     -19.839   1.138 -11.374  1.00  0.74           H  
ATOM   3238 1HG  GLU A 212     -22.029   2.163 -11.330  1.00  0.74           H  
ATOM   3239 2HG  GLU A 212     -22.465   1.297  -9.876  1.00  0.74           H  
ATOM   3240  N   GLN A 213     -19.341  -2.180 -11.246  1.00  0.74           N  
ATOM   3241  CA  GLN A 213     -18.227  -2.993 -11.730  1.00  0.74           C  
ATOM   3242  C   GLN A 213     -18.700  -3.999 -12.779  1.00  0.74           C  
ATOM   3243  O   GLN A 213     -17.979  -4.311 -13.729  1.00  0.74           O  
ATOM   3244  CB  GLN A 213     -17.525  -3.723 -10.572  1.00  0.74           C  
ATOM   3245  CG  GLN A 213     -16.728  -2.806  -9.633  1.00  0.74           C  
ATOM   3246  CD  GLN A 213     -16.058  -3.555  -8.474  1.00  0.74           C  
ATOM   3247  OE1 GLN A 213     -16.509  -4.613  -8.019  1.00  0.74           O  
ATOM   3248  NE2 GLN A 213     -14.942  -3.003  -8.001  1.00  0.74           N  
ATOM   3249  H   GLN A 213     -19.574  -2.184 -10.250  1.00  0.74           H  
ATOM   3250  HA  GLN A 213     -17.503  -2.332 -12.204  1.00  0.74           H  
ATOM   3251 1HB  GLN A 213     -18.271  -4.245  -9.972  1.00  0.74           H  
ATOM   3252 2HB  GLN A 213     -16.847  -4.473 -10.973  1.00  0.74           H  
ATOM   3253 1HG  GLN A 213     -15.949  -2.312 -10.211  1.00  0.74           H  
ATOM   3254 2HG  GLN A 213     -17.402  -2.064  -9.215  1.00  0.74           H  
ATOM   3255 1HE2 GLN A 213     -14.437  -3.445  -7.258  1.00  0.74           H  
ATOM   3256 2HE2 GLN A 213     -14.600  -2.150  -8.393  1.00  0.74           H  
ATOM   3257  N   ALA A 214     -19.924  -4.492 -12.605  1.00  0.73           N  
ATOM   3258  CA  ALA A 214     -20.530  -5.465 -13.502  1.00  0.73           C  
ATOM   3259  C   ALA A 214     -21.150  -4.852 -14.770  1.00  0.73           C  
ATOM   3260  O   ALA A 214     -21.620  -5.596 -15.634  1.00  0.73           O  
ATOM   3261  CB  ALA A 214     -21.605  -6.226 -12.752  1.00  0.73           C  
ATOM   3262  H   ALA A 214     -20.449  -4.202 -11.777  1.00  0.73           H  
ATOM   3263  HA  ALA A 214     -19.749  -6.157 -13.813  1.00  0.73           H  
ATOM   3264 1HB  ALA A 214     -22.033  -6.987 -13.399  1.00  0.73           H  
ATOM   3265 2HB  ALA A 214     -21.157  -6.686 -11.879  1.00  0.73           H  
ATOM   3266 3HB  ALA A 214     -22.383  -5.533 -12.438  1.00  0.73           H  
ATOM   3267  N   GLY A 215     -21.197  -3.516 -14.886  1.00  0.72           N  
ATOM   3268  CA  GLY A 215     -21.857  -2.880 -16.032  1.00  0.72           C  
ATOM   3269  C   GLY A 215     -23.388  -2.857 -15.876  1.00  0.72           C  
ATOM   3270  O   GLY A 215     -24.134  -2.764 -16.864  1.00  0.72           O  
ATOM   3271  H   GLY A 215     -20.763  -2.919 -14.180  1.00  0.72           H  
ATOM   3272 1HA  GLY A 215     -21.485  -1.861 -16.132  1.00  0.72           H  
ATOM   3273 2HA  GLY A 215     -21.588  -3.411 -16.943  1.00  0.72           H  
ATOM   3274  N   LEU A 216     -23.841  -3.026 -14.642  1.00  0.71           N  
ATOM   3275  CA  LEU A 216     -25.251  -3.097 -14.315  1.00  0.71           C  
ATOM   3276  C   LEU A 216     -25.654  -1.938 -13.407  1.00  0.71           C  
ATOM   3277  O   LEU A 216     -24.807  -1.305 -12.778  1.00  0.71           O  
ATOM   3278  CB  LEU A 216     -25.518  -4.449 -13.658  1.00  0.71           C  
ATOM   3279  CG  LEU A 216     -25.036  -5.659 -14.496  1.00  0.71           C  
ATOM   3280  CD1 LEU A 216     -25.203  -6.906 -13.731  1.00  0.71           C  
ATOM   3281  CD2 LEU A 216     -25.808  -5.717 -15.765  1.00  0.71           C  
ATOM   3282  H   LEU A 216     -23.176  -3.090 -13.871  1.00  0.71           H  
ATOM   3283  HA  LEU A 216     -25.833  -3.028 -15.233  1.00  0.71           H  
ATOM   3284 1HB  LEU A 216     -25.007  -4.473 -12.698  1.00  0.71           H  
ATOM   3285 2HB  LEU A 216     -26.592  -4.548 -13.503  1.00  0.71           H  
ATOM   3286  HG  LEU A 216     -23.987  -5.548 -14.716  1.00  0.71           H  
ATOM   3287 1HD1 LEU A 216     -24.850  -7.751 -14.320  1.00  0.71           H  
ATOM   3288 2HD1 LEU A 216     -24.632  -6.832 -12.814  1.00  0.71           H  
ATOM   3289 3HD1 LEU A 216     -26.234  -7.031 -13.514  1.00  0.71           H  
ATOM   3290 1HD2 LEU A 216     -25.473  -6.561 -16.366  1.00  0.71           H  
ATOM   3291 2HD2 LEU A 216     -26.858  -5.823 -15.536  1.00  0.71           H  
ATOM   3292 3HD2 LEU A 216     -25.651  -4.797 -16.319  1.00  0.71           H  
ATOM   3293  N   GLU A 217     -26.939  -1.643 -13.348  1.00  0.72           N  
ATOM   3294  CA  GLU A 217     -27.426  -0.583 -12.467  1.00  0.72           C  
ATOM   3295  C   GLU A 217     -28.440  -1.133 -11.484  1.00  0.72           C  
ATOM   3296  O   GLU A 217     -29.093  -2.138 -11.757  1.00  0.72           O  
ATOM   3297  CB  GLU A 217     -28.012   0.582 -13.288  1.00  0.72           C  
ATOM   3298  CG  GLU A 217     -26.955   1.285 -14.152  1.00  0.72           C  
ATOM   3299  CD  GLU A 217     -27.445   2.455 -14.969  1.00  0.72           C  
ATOM   3300  OE1 GLU A 217     -28.615   2.776 -14.949  1.00  0.72           O  
ATOM   3301  OE2 GLU A 217     -26.633   3.040 -15.650  1.00  0.72           O  
ATOM   3302  H   GLU A 217     -27.584  -2.187 -13.915  1.00  0.72           H  
ATOM   3303  HA  GLU A 217     -26.587  -0.196 -11.889  1.00  0.72           H  
ATOM   3304 1HB  GLU A 217     -28.794   0.206 -13.949  1.00  0.72           H  
ATOM   3305 2HB  GLU A 217     -28.464   1.316 -12.620  1.00  0.72           H  
ATOM   3306 1HG  GLU A 217     -26.153   1.626 -13.499  1.00  0.72           H  
ATOM   3307 2HG  GLU A 217     -26.534   0.547 -14.825  1.00  0.72           H  
ATOM   3308  N   ILE A 218     -28.561  -0.495 -10.330  1.00  0.74           N  
ATOM   3309  CA  ILE A 218     -29.549  -0.935  -9.357  1.00  0.74           C  
ATOM   3310  C   ILE A 218     -30.700   0.023  -9.299  1.00  0.74           C  
ATOM   3311  O   ILE A 218     -30.513   1.229  -9.117  1.00  0.74           O  
ATOM   3312  CB  ILE A 218     -28.967  -0.996  -7.942  1.00  0.74           C  
ATOM   3313  CG1 ILE A 218     -27.765  -1.862  -7.916  1.00  0.74           C  
ATOM   3314  CG2 ILE A 218     -30.014  -1.525  -6.955  1.00  0.74           C  
ATOM   3315  CD1 ILE A 218     -28.072  -3.294  -8.239  1.00  0.74           C  
ATOM   3316  H   ILE A 218     -27.987   0.314 -10.137  1.00  0.74           H  
ATOM   3317  HA  ILE A 218     -29.925  -1.916  -9.640  1.00  0.74           H  
ATOM   3318  HB  ILE A 218     -28.687  -0.016  -7.639  1.00  0.74           H  
ATOM   3319 1HG1 ILE A 218     -27.058  -1.491  -8.645  1.00  0.74           H  
ATOM   3320 2HG1 ILE A 218     -27.315  -1.771  -6.954  1.00  0.74           H  
ATOM   3321 1HG2 ILE A 218     -29.592  -1.553  -5.959  1.00  0.74           H  
ATOM   3322 2HG2 ILE A 218     -30.888  -0.881  -6.949  1.00  0.74           H  
ATOM   3323 3HG2 ILE A 218     -30.304  -2.520  -7.257  1.00  0.74           H  
ATOM   3324 1HD1 ILE A 218     -27.173  -3.893  -8.206  1.00  0.74           H  
ATOM   3325 2HD1 ILE A 218     -28.768  -3.669  -7.509  1.00  0.74           H  
ATOM   3326 3HD1 ILE A 218     -28.517  -3.354  -9.226  1.00  0.74           H  
ATOM   3327  N   SER A 219     -31.888  -0.521  -9.425  1.00  0.79           N  
ATOM   3328  CA  SER A 219     -33.078   0.266  -9.284  1.00  0.79           C  
ATOM   3329  C   SER A 219     -33.729  -0.065  -7.974  1.00  0.79           C  
ATOM   3330  O   SER A 219     -33.858  -1.233  -7.594  1.00  0.79           O  
ATOM   3331  CB  SER A 219     -34.044   0.023 -10.406  1.00  0.79           C  
ATOM   3332  OG  SER A 219     -35.286   0.674 -10.164  1.00  0.79           O  
ATOM   3333  H   SER A 219     -31.956  -1.522  -9.613  1.00  0.79           H  
ATOM   3334  HA  SER A 219     -32.812   1.324  -9.280  1.00  0.79           H  
ATOM   3335 1HB  SER A 219     -33.616   0.396 -11.321  1.00  0.79           H  
ATOM   3336 2HB  SER A 219     -34.202  -1.051 -10.527  1.00  0.79           H  
ATOM   3337  HG  SER A 219     -35.141   1.649 -10.289  1.00  0.79           H  
ATOM   3338  N   LEU A 220     -34.133   0.975  -7.279  1.00  0.84           N  
ATOM   3339  CA  LEU A 220     -34.892   0.848  -6.054  1.00  0.84           C  
ATOM   3340  C   LEU A 220     -36.240   1.520  -6.258  1.00  0.84           C  
ATOM   3341  O   LEU A 220     -36.889   1.922  -5.295  1.00  0.84           O  
ATOM   3342  CB  LEU A 220     -34.142   1.457  -4.869  1.00  0.84           C  
ATOM   3343  CG  LEU A 220     -32.837   0.759  -4.472  1.00  0.84           C  
ATOM   3344  CD1 LEU A 220     -32.150   1.564  -3.389  1.00  0.84           C  
ATOM   3345  CD2 LEU A 220     -33.150  -0.643  -3.980  1.00  0.84           C  
ATOM   3346  H   LEU A 220     -33.949   1.902  -7.643  1.00  0.84           H  
ATOM   3347  HA  LEU A 220     -35.067  -0.209  -5.846  1.00  0.84           H  
ATOM   3348 1HB  LEU A 220     -33.915   2.496  -5.095  1.00  0.84           H  
ATOM   3349 2HB  LEU A 220     -34.793   1.432  -4.009  1.00  0.84           H  
ATOM   3350  HG  LEU A 220     -32.174   0.705  -5.334  1.00  0.84           H  
ATOM   3351 1HD1 LEU A 220     -31.221   1.072  -3.109  1.00  0.84           H  
ATOM   3352 2HD1 LEU A 220     -31.933   2.567  -3.757  1.00  0.84           H  
ATOM   3353 3HD1 LEU A 220     -32.807   1.630  -2.517  1.00  0.84           H  
ATOM   3354 1HD2 LEU A 220     -32.226  -1.146  -3.699  1.00  0.84           H  
ATOM   3355 2HD2 LEU A 220     -33.807  -0.586  -3.112  1.00  0.84           H  
ATOM   3356 3HD2 LEU A 220     -33.646  -1.204  -4.773  1.00  0.84           H  
ATOM   3357  N   ASP A 221     -36.659   1.632  -7.521  1.00  0.90           N  
ATOM   3358  CA  ASP A 221     -37.903   2.301  -7.893  1.00  0.90           C  
ATOM   3359  C   ASP A 221     -39.121   1.423  -7.631  1.00  0.90           C  
ATOM   3360  O   ASP A 221     -39.027   0.208  -7.582  1.00  0.90           O  
ATOM   3361  CB  ASP A 221     -37.833   2.664  -9.365  1.00  0.90           C  
ATOM   3362  CG  ASP A 221     -36.745   3.722  -9.637  1.00  0.90           C  
ATOM   3363  OD1 ASP A 221     -36.911   4.850  -9.228  1.00  0.90           O  
ATOM   3364  OD2 ASP A 221     -35.706   3.349 -10.179  1.00  0.90           O  
ATOM   3365  H   ASP A 221     -36.090   1.241  -8.272  1.00  0.90           H  
ATOM   3366  HA  ASP A 221     -37.996   3.210  -7.301  1.00  0.90           H  
ATOM   3367 1HB  ASP A 221     -37.633   1.767  -9.954  1.00  0.90           H  
ATOM   3368 2HB  ASP A 221     -38.798   3.056  -9.688  1.00  0.90           H  
ATOM   3369  N   SER A 222     -40.288   2.021  -7.494  1.00  0.97           N  
ATOM   3370  CA  SER A 222     -41.451   1.192  -7.218  1.00  0.97           C  
ATOM   3371  C   SER A 222     -41.725   0.126  -8.294  1.00  0.97           C  
ATOM   3372  O   SER A 222     -41.565  -1.062  -8.054  1.00  0.97           O  
ATOM   3373  CB  SER A 222     -42.653   2.091  -7.092  1.00  0.97           C  
ATOM   3374  OG  SER A 222     -42.869   2.767  -8.324  1.00  0.97           O  
ATOM   3375  H   SER A 222     -40.365   3.027  -7.550  1.00  0.97           H  
ATOM   3376  HA  SER A 222     -41.277   0.688  -6.264  1.00  0.97           H  
ATOM   3377 1HB  SER A 222     -43.530   1.494  -6.849  1.00  0.97           H  
ATOM   3378 2HB  SER A 222     -42.509   2.811  -6.283  1.00  0.97           H  
ATOM   3379  HG  SER A 222     -43.659   3.304  -8.198  1.00  0.97           H  
ATOM   3380  N   LYS A 223     -42.033   0.548  -9.514  1.00  1.05           N  
ATOM   3381  CA  LYS A 223     -42.334  -0.415 -10.584  1.00  1.05           C  
ATOM   3382  C   LYS A 223     -41.485  -0.211 -11.854  1.00  1.05           C  
ATOM   3383  O   LYS A 223     -41.991   0.336 -12.833  1.00  1.05           O  
ATOM   3384  CB  LYS A 223     -43.812  -0.332 -10.966  1.00  1.05           C  
ATOM   3385  CG  LYS A 223     -44.804  -0.787  -9.898  1.00  1.05           C  
ATOM   3386  CD  LYS A 223     -46.258  -0.583 -10.379  1.00  1.05           C  
ATOM   3387  CE  LYS A 223     -46.638  -1.570 -11.498  1.00  1.05           C  
ATOM   3388  NZ  LYS A 223     -48.066  -1.429 -11.922  1.00  1.05           N  
ATOM   3389  H   LYS A 223     -42.151   1.546  -9.633  1.00  1.05           H  
ATOM   3390  HA  LYS A 223     -42.179  -1.410 -10.191  1.00  1.05           H  
ATOM   3391 1HB  LYS A 223     -44.062   0.694 -11.239  1.00  1.05           H  
ATOM   3392 2HB  LYS A 223     -43.987  -0.957 -11.838  1.00  1.05           H  
ATOM   3393 1HG  LYS A 223     -44.650  -1.846  -9.687  1.00  1.05           H  
ATOM   3394 2HG  LYS A 223     -44.654  -0.223  -8.976  1.00  1.05           H  
ATOM   3395 1HD  LYS A 223     -46.941  -0.719  -9.541  1.00  1.05           H  
ATOM   3396 2HD  LYS A 223     -46.375   0.435 -10.750  1.00  1.05           H  
ATOM   3397 1HE  LYS A 223     -46.010  -1.389 -12.343  1.00  1.05           H  
ATOM   3398 2HE  LYS A 223     -46.471  -2.593 -11.156  1.00  1.05           H  
ATOM   3399 1HZ  LYS A 223     -48.250  -2.114 -12.690  1.00  1.05           H  
ATOM   3400 2HZ  LYS A 223     -48.676  -1.616 -11.144  1.00  1.05           H  
ATOM   3401 3HZ  LYS A 223     -48.231  -0.498 -12.264  1.00  1.05           H  
ATOM   3402  N   PRO A 224     -40.232  -0.721 -11.911  1.00  1.14           N  
ATOM   3403  CA  PRO A 224     -39.230  -0.421 -12.941  1.00  1.14           C  
ATOM   3404  C   PRO A 224     -39.623  -0.841 -14.357  1.00  1.14           C  
ATOM   3405  O   PRO A 224     -39.115  -0.293 -15.336  1.00  1.14           O  
ATOM   3406  CB  PRO A 224     -38.015  -1.242 -12.472  1.00  1.14           C  
ATOM   3407  CG  PRO A 224     -38.585  -2.355 -11.625  1.00  1.14           C  
ATOM   3408  CD  PRO A 224     -39.814  -1.755 -10.949  1.00  1.14           C  
ATOM   3409  HA  PRO A 224     -39.001   0.655 -12.911  1.00  1.14           H  
ATOM   3410 1HB  PRO A 224     -37.461  -1.619 -13.347  1.00  1.14           H  
ATOM   3411 2HB  PRO A 224     -37.319  -0.595 -11.907  1.00  1.14           H  
ATOM   3412 1HG  PRO A 224     -38.826  -3.218 -12.260  1.00  1.14           H  
ATOM   3413 2HG  PRO A 224     -37.828  -2.703 -10.907  1.00  1.14           H  
ATOM   3414 1HD  PRO A 224     -40.550  -2.561 -10.869  1.00  1.14           H  
ATOM   3415 2HD  PRO A 224     -39.591  -1.300  -9.975  1.00  1.14           H  
ATOM   3416  N   ILE A 225     -40.525  -1.810 -14.453  1.00  1.22           N  
ATOM   3417  CA  ILE A 225     -41.006  -2.333 -15.723  1.00  1.22           C  
ATOM   3418  C   ILE A 225     -42.520  -2.243 -15.848  1.00  1.22           C  
ATOM   3419  O   ILE A 225     -43.131  -2.915 -16.683  1.00  1.22           O  
ATOM   3420  CB  ILE A 225     -40.477  -3.757 -15.946  1.00  1.22           C  
ATOM   3421  CG1 ILE A 225     -40.888  -4.667 -14.817  1.00  1.22           C  
ATOM   3422  CG2 ILE A 225     -38.993  -3.761 -16.156  1.00  1.22           C  
ATOM   3423  CD1 ILE A 225     -40.538  -6.113 -15.084  1.00  1.22           C  
ATOM   3424  H   ILE A 225     -40.899  -2.214 -13.610  1.00  1.22           H  
ATOM   3425  HA  ILE A 225     -40.585  -1.720 -16.518  1.00  1.22           H  
ATOM   3426  HB  ILE A 225     -40.936  -4.151 -16.828  1.00  1.22           H  
ATOM   3427 1HG1 ILE A 225     -40.395  -4.350 -13.903  1.00  1.22           H  
ATOM   3428 2HG1 ILE A 225     -41.966  -4.581 -14.672  1.00  1.22           H  
ATOM   3429 1HG2 ILE A 225     -38.688  -4.776 -16.355  1.00  1.22           H  
ATOM   3430 2HG2 ILE A 225     -38.740  -3.130 -17.012  1.00  1.22           H  
ATOM   3431 3HG2 ILE A 225     -38.485  -3.387 -15.269  1.00  1.22           H  
ATOM   3432 1HD1 ILE A 225     -40.852  -6.725 -14.243  1.00  1.22           H  
ATOM   3433 2HD1 ILE A 225     -41.033  -6.446 -15.988  1.00  1.22           H  
ATOM   3434 3HD1 ILE A 225     -39.471  -6.211 -15.212  1.00  1.22           H  
ATOM   3435  N   GLU A 226     -43.112  -1.400 -15.009  1.00  1.27           N  
ATOM   3436  CA  GLU A 226     -44.546  -1.151 -14.989  1.00  1.27           C  
ATOM   3437  C   GLU A 226     -45.403  -2.429 -15.082  1.00  1.27           C  
ATOM   3438  O   GLU A 226     -45.223  -3.391 -14.318  1.00  1.27           O  
ATOM   3439  CB  GLU A 226     -44.901  -0.177 -16.122  1.00  1.27           C  
ATOM   3440  CG  GLU A 226     -44.208   1.170 -16.014  1.00  1.27           C  
ATOM   3441  CD  GLU A 226     -44.634   2.143 -17.084  1.00  1.27           C  
ATOM   3442  OE1 GLU A 226     -44.730   1.746 -18.221  1.00  1.27           O  
ATOM   3443  OE2 GLU A 226     -44.868   3.283 -16.760  1.00  1.27           O  
ATOM   3444  H   GLU A 226     -42.541  -0.867 -14.353  1.00  1.27           H  
ATOM   3445  HA  GLU A 226     -44.774  -0.649 -14.053  1.00  1.27           H  
ATOM   3446 1HB  GLU A 226     -44.659  -0.617 -17.091  1.00  1.27           H  
ATOM   3447 2HB  GLU A 226     -45.966   0.046 -16.102  1.00  1.27           H  
ATOM   3448 1HG  GLU A 226     -44.425   1.599 -15.035  1.00  1.27           H  
ATOM   3449 2HG  GLU A 226     -43.130   1.013 -16.075  1.00  1.27           H  
ATOM   3450  N   GLY A 227     -46.368  -2.405 -16.002  1.00  1.29           N  
ATOM   3451  CA  GLY A 227     -47.236  -3.539 -16.256  1.00  1.29           C  
ATOM   3452  C   GLY A 227     -47.938  -3.996 -14.991  1.00  1.29           C  
ATOM   3453  O   GLY A 227     -48.319  -3.183 -14.135  1.00  1.29           O  
ATOM   3454  H   GLY A 227     -46.470  -1.586 -16.581  1.00  1.29           H  
ATOM   3455 1HA  GLY A 227     -47.977  -3.269 -17.009  1.00  1.29           H  
ATOM   3456 2HA  GLY A 227     -46.646  -4.357 -16.667  1.00  1.29           H  
ATOM   3457  N   ASP A 228     -48.074  -5.314 -14.890  1.00  1.27           N  
ATOM   3458  CA  ASP A 228     -48.681  -6.014 -13.770  1.00  1.27           C  
ATOM   3459  C   ASP A 228     -47.622  -6.706 -12.929  1.00  1.27           C  
ATOM   3460  O   ASP A 228     -47.903  -7.686 -12.236  1.00  1.27           O  
ATOM   3461  CB  ASP A 228     -49.705  -7.030 -14.263  1.00  1.27           C  
ATOM   3462  CG  ASP A 228     -50.949  -6.389 -14.851  1.00  1.27           C  
ATOM   3463  OD1 ASP A 228     -51.443  -5.438 -14.258  1.00  1.27           O  
ATOM   3464  OD2 ASP A 228     -51.434  -6.855 -15.843  1.00  1.27           O  
ATOM   3465  H   ASP A 228     -47.723  -5.878 -15.651  1.00  1.27           H  
ATOM   3466  HA  ASP A 228     -49.189  -5.286 -13.139  1.00  1.27           H  
ATOM   3467 1HB  ASP A 228     -49.248  -7.652 -15.026  1.00  1.27           H  
ATOM   3468 2HB  ASP A 228     -49.993  -7.684 -13.442  1.00  1.27           H  
ATOM   3469  N   TYR A 229     -46.389  -6.233 -13.023  1.00  1.20           N  
ATOM   3470  CA  TYR A 229     -45.323  -6.846 -12.261  1.00  1.20           C  
ATOM   3471  C   TYR A 229     -45.330  -6.322 -10.853  1.00  1.20           C  
ATOM   3472  O   TYR A 229     -45.684  -5.166 -10.619  1.00  1.20           O  
ATOM   3473  CB  TYR A 229     -43.983  -6.540 -12.887  1.00  1.20           C  
ATOM   3474  CG  TYR A 229     -43.738  -7.227 -14.164  1.00  1.20           C  
ATOM   3475  CD1 TYR A 229     -44.009  -6.593 -15.364  1.00  1.20           C  
ATOM   3476  CD2 TYR A 229     -43.202  -8.487 -14.144  1.00  1.20           C  
ATOM   3477  CE1 TYR A 229     -43.711  -7.230 -16.536  1.00  1.20           C  
ATOM   3478  CE2 TYR A 229     -42.898  -9.120 -15.300  1.00  1.20           C  
ATOM   3479  CZ  TYR A 229     -43.133  -8.500 -16.492  1.00  1.20           C  
ATOM   3480  OH  TYR A 229     -42.777  -9.118 -17.633  1.00  1.20           O  
ATOM   3481  H   TYR A 229     -46.179  -5.408 -13.594  1.00  1.20           H  
ATOM   3482  HA  TYR A 229     -45.479  -7.923 -12.227  1.00  1.20           H  
ATOM   3483 1HB  TYR A 229     -43.909  -5.463 -13.065  1.00  1.20           H  
ATOM   3484 2HB  TYR A 229     -43.187  -6.806 -12.191  1.00  1.20           H  
ATOM   3485  HD1 TYR A 229     -44.436  -5.587 -15.376  1.00  1.20           H  
ATOM   3486  HD2 TYR A 229     -43.006  -8.966 -13.204  1.00  1.20           H  
ATOM   3487  HE1 TYR A 229     -43.902  -6.736 -17.483  1.00  1.20           H  
ATOM   3488  HE2 TYR A 229     -42.452 -10.114 -15.279  1.00  1.20           H  
ATOM   3489  HH  TYR A 229     -42.407  -9.995 -17.422  1.00  1.20           H  
ATOM   3490  N   HIS A 230     -44.927  -7.147  -9.900  1.00  1.11           N  
ATOM   3491  CA  HIS A 230     -44.846  -6.602  -8.565  1.00  1.11           C  
ATOM   3492  C   HIS A 230     -43.768  -5.568  -8.553  1.00  1.11           C  
ATOM   3493  O   HIS A 230     -42.749  -5.729  -9.231  1.00  1.11           O  
ATOM   3494  CB  HIS A 230     -44.544  -7.632  -7.492  1.00  1.11           C  
ATOM   3495  CG  HIS A 230     -45.647  -8.568  -7.254  1.00  1.11           C  
ATOM   3496  ND1 HIS A 230     -45.778  -9.270  -6.078  1.00  1.11           N  
ATOM   3497  CD2 HIS A 230     -46.680  -8.942  -8.036  1.00  1.11           C  
ATOM   3498  CE1 HIS A 230     -46.840 -10.031  -6.141  1.00  1.11           C  
ATOM   3499  NE2 HIS A 230     -47.405  -9.860  -7.324  1.00  1.11           N  
ATOM   3500  H   HIS A 230     -44.666  -8.100 -10.100  1.00  1.11           H  
ATOM   3501  HA  HIS A 230     -45.776  -6.124  -8.307  1.00  1.11           H  
ATOM   3502 1HB  HIS A 230     -43.656  -8.197  -7.771  1.00  1.11           H  
ATOM   3503 2HB  HIS A 230     -44.320  -7.116  -6.556  1.00  1.11           H  
ATOM   3504  HD1 HIS A 230     -45.193  -9.198  -5.266  1.00  1.11           H  
ATOM   3505  HD2 HIS A 230     -46.990  -8.660  -9.045  1.00  1.11           H  
ATOM   3506  HE1 HIS A 230     -47.109 -10.662  -5.299  1.00  1.11           H  
ATOM   3507  N   GLY A 231     -43.967  -4.523  -7.780  1.00  1.01           N  
ATOM   3508  CA  GLY A 231     -42.935  -3.532  -7.676  1.00  1.01           C  
ATOM   3509  C   GLY A 231     -41.951  -3.935  -6.594  1.00  1.01           C  
ATOM   3510  O   GLY A 231     -42.039  -5.037  -6.052  1.00  1.01           O  
ATOM   3511  H   GLY A 231     -44.835  -4.421  -7.263  1.00  1.01           H  
ATOM   3512 1HA  GLY A 231     -42.415  -3.441  -8.630  1.00  1.01           H  
ATOM   3513 2HA  GLY A 231     -43.379  -2.572  -7.465  1.00  1.01           H  
ATOM   3514  N   MET A 232     -41.034  -3.046  -6.267  1.00  0.92           N  
ATOM   3515  CA  MET A 232     -40.005  -3.351  -5.296  1.00  0.92           C  
ATOM   3516  C   MET A 232     -40.238  -2.674  -3.969  1.00  0.92           C  
ATOM   3517  O   MET A 232     -40.325  -1.445  -3.874  1.00  0.92           O  
ATOM   3518  CB  MET A 232     -38.675  -2.950  -5.868  1.00  0.92           C  
ATOM   3519  CG  MET A 232     -38.408  -3.618  -7.124  1.00  0.92           C  
ATOM   3520  SD  MET A 232     -36.857  -3.270  -7.718  1.00  0.92           S  
ATOM   3521  CE  MET A 232     -36.909  -1.653  -8.181  1.00  0.92           C  
ATOM   3522  H   MET A 232     -41.036  -2.155  -6.748  1.00  0.92           H  
ATOM   3523  HA  MET A 232     -40.003  -4.428  -5.117  1.00  0.92           H  
ATOM   3524 1HB  MET A 232     -38.657  -1.873  -6.035  1.00  0.92           H  
ATOM   3525 2HB  MET A 232     -37.874  -3.193  -5.160  1.00  0.92           H  
ATOM   3526 1HG  MET A 232     -38.503  -4.693  -6.998  1.00  0.92           H  
ATOM   3527 2HG  MET A 232     -39.141  -3.290  -7.864  1.00  0.92           H  
ATOM   3528 1HE  MET A 232     -35.996  -1.382  -8.633  1.00  0.92           H  
ATOM   3529 2HE  MET A 232     -37.690  -1.497  -8.882  1.00  0.92           H  
ATOM   3530 3HE  MET A 232     -37.080  -1.066  -7.297  1.00  0.92           H  
ATOM   3531  N   GLY A 233     -40.358  -3.481  -2.931  1.00  0.85           N  
ATOM   3532  CA  GLY A 233     -40.650  -2.938  -1.625  1.00  0.85           C  
ATOM   3533  C   GLY A 233     -39.503  -3.043  -0.639  1.00  0.85           C  
ATOM   3534  O   GLY A 233     -38.371  -3.403  -0.986  1.00  0.85           O  
ATOM   3535  H   GLY A 233     -40.254  -4.495  -3.056  1.00  0.85           H  
ATOM   3536 1HA  GLY A 233     -40.949  -1.918  -1.734  1.00  0.85           H  
ATOM   3537 2HA  GLY A 233     -41.513  -3.465  -1.217  1.00  0.85           H  
ATOM   3538  N   ALA A 234     -39.829  -2.751   0.603  1.00  0.80           N  
ATOM   3539  CA  ALA A 234     -38.905  -2.872   1.709  1.00  0.80           C  
ATOM   3540  C   ALA A 234     -39.755  -3.246   2.888  1.00  0.80           C  
ATOM   3541  O   ALA A 234     -40.837  -2.704   3.058  1.00  0.80           O  
ATOM   3542  CB  ALA A 234     -38.122  -1.595   1.977  1.00  0.80           C  
ATOM   3543  H   ALA A 234     -40.772  -2.402   0.790  1.00  0.80           H  
ATOM   3544  HA  ALA A 234     -38.217  -3.685   1.502  1.00  0.80           H  
ATOM   3545 1HB  ALA A 234     -37.465  -1.753   2.834  1.00  0.80           H  
ATOM   3546 2HB  ALA A 234     -37.528  -1.347   1.113  1.00  0.80           H  
ATOM   3547 3HB  ALA A 234     -38.814  -0.779   2.189  1.00  0.80           H  
ATOM   3548  N   HIS A 235     -39.311  -4.204   3.664  1.00  0.76           N  
ATOM   3549  CA  HIS A 235     -40.099  -4.632   4.801  1.00  0.76           C  
ATOM   3550  C   HIS A 235     -39.324  -4.370   6.070  1.00  0.76           C  
ATOM   3551  O   HIS A 235     -38.121  -4.647   6.136  1.00  0.76           O  
ATOM   3552  CB  HIS A 235     -40.461  -6.116   4.661  1.00  0.76           C  
ATOM   3553  CG  HIS A 235     -41.365  -6.469   3.479  1.00  0.76           C  
ATOM   3554  ND1 HIS A 235     -41.578  -7.772   3.082  1.00  0.76           N  
ATOM   3555  CD2 HIS A 235     -42.122  -5.706   2.646  1.00  0.76           C  
ATOM   3556  CE1 HIS A 235     -42.392  -7.785   2.040  1.00  0.76           C  
ATOM   3557  NE2 HIS A 235     -42.738  -6.550   1.764  1.00  0.76           N  
ATOM   3558  H   HIS A 235     -38.402  -4.617   3.468  1.00  0.76           H  
ATOM   3559  HA  HIS A 235     -41.023  -4.061   4.852  1.00  0.76           H  
ATOM   3560 1HB  HIS A 235     -39.550  -6.699   4.573  1.00  0.76           H  
ATOM   3561 2HB  HIS A 235     -40.944  -6.433   5.550  1.00  0.76           H  
ATOM   3562  HD2 HIS A 235     -42.236  -4.632   2.655  1.00  0.76           H  
ATOM   3563  HE1 HIS A 235     -42.726  -8.668   1.503  1.00  0.76           H  
ATOM   3564  HE2 HIS A 235     -43.358  -6.258   1.020  1.00  0.76           H  
ATOM   3565  N   VAL A 236     -39.996  -3.837   7.081  1.00  0.73           N  
ATOM   3566  CA  VAL A 236     -39.279  -3.586   8.325  1.00  0.73           C  
ATOM   3567  C   VAL A 236     -39.852  -4.362   9.494  1.00  0.73           C  
ATOM   3568  O   VAL A 236     -41.015  -4.198   9.876  1.00  0.73           O  
ATOM   3569  CB  VAL A 236     -39.236  -2.077   8.640  1.00  0.73           C  
ATOM   3570  CG1 VAL A 236     -38.505  -1.850   9.958  1.00  0.73           C  
ATOM   3571  CG2 VAL A 236     -38.527  -1.341   7.492  1.00  0.73           C  
ATOM   3572  H   VAL A 236     -40.990  -3.617   6.966  1.00  0.73           H  
ATOM   3573  HA  VAL A 236     -38.245  -3.913   8.203  1.00  0.73           H  
ATOM   3574  HB  VAL A 236     -40.249  -1.689   8.753  1.00  0.73           H  
ATOM   3575 1HG1 VAL A 236     -38.469  -0.784  10.180  1.00  0.73           H  
ATOM   3576 2HG1 VAL A 236     -39.032  -2.373  10.758  1.00  0.73           H  
ATOM   3577 3HG1 VAL A 236     -37.500  -2.232   9.894  1.00  0.73           H  
ATOM   3578 1HG2 VAL A 236     -38.471  -0.290   7.712  1.00  0.73           H  
ATOM   3579 2HG2 VAL A 236     -37.540  -1.718   7.384  1.00  0.73           H  
ATOM   3580 3HG2 VAL A 236     -39.073  -1.491   6.561  1.00  0.73           H  
ATOM   3581  N   ASN A 237     -39.015  -5.231  10.046  1.00  0.72           N  
ATOM   3582  CA  ASN A 237     -39.369  -6.084  11.159  1.00  0.72           C  
ATOM   3583  C   ASN A 237     -39.038  -5.365  12.441  1.00  0.72           C  
ATOM   3584  O   ASN A 237     -37.916  -4.876  12.604  1.00  0.72           O  
ATOM   3585  CB  ASN A 237     -38.646  -7.395  11.109  1.00  0.72           C  
ATOM   3586  CG  ASN A 237     -38.963  -8.191   9.915  1.00  0.72           C  
ATOM   3587  OD1 ASN A 237     -39.892  -7.855   9.187  1.00  0.72           O  
ATOM   3588  ND2 ASN A 237     -38.236  -9.251   9.688  1.00  0.72           N  
ATOM   3589  H   ASN A 237     -38.070  -5.302   9.683  1.00  0.72           H  
ATOM   3590  HA  ASN A 237     -40.432  -6.268  11.136  1.00  0.72           H  
ATOM   3591 1HB  ASN A 237     -37.603  -7.201  11.155  1.00  0.72           H  
ATOM   3592 2HB  ASN A 237     -38.908  -7.966  11.971  1.00  0.72           H  
ATOM   3593 1HD2 ASN A 237     -38.423  -9.820   8.888  1.00  0.72           H  
ATOM   3594 2HD2 ASN A 237     -37.504  -9.506  10.320  1.00  0.72           H  
ATOM   3595  N   TYR A 238     -39.982  -5.311  13.357  1.00  0.72           N  
ATOM   3596  CA  TYR A 238     -39.739  -4.595  14.594  1.00  0.72           C  
ATOM   3597  C   TYR A 238     -40.230  -5.326  15.825  1.00  0.72           C  
ATOM   3598  O   TYR A 238     -41.365  -5.820  15.889  1.00  0.72           O  
ATOM   3599  CB  TYR A 238     -40.335  -3.183  14.521  1.00  0.72           C  
ATOM   3600  CG  TYR A 238     -40.097  -2.326  15.773  1.00  0.72           C  
ATOM   3601  CD1 TYR A 238     -38.943  -2.483  16.473  1.00  0.72           C  
ATOM   3602  CD2 TYR A 238     -40.995  -1.364  16.185  1.00  0.72           C  
ATOM   3603  CE1 TYR A 238     -38.678  -1.752  17.565  1.00  0.72           C  
ATOM   3604  CE2 TYR A 238     -40.714  -0.605  17.298  1.00  0.72           C  
ATOM   3605  CZ  TYR A 238     -39.560  -0.808  17.985  1.00  0.72           C  
ATOM   3606  OH  TYR A 238     -39.273  -0.058  19.084  1.00  0.72           O  
ATOM   3607  H   TYR A 238     -40.889  -5.735  13.161  1.00  0.72           H  
ATOM   3608  HA  TYR A 238     -38.660  -4.483  14.714  1.00  0.72           H  
ATOM   3609 1HB  TYR A 238     -39.930  -2.668  13.661  1.00  0.72           H  
ATOM   3610 2HB  TYR A 238     -41.397  -3.263  14.364  1.00  0.72           H  
ATOM   3611  HD1 TYR A 238     -38.229  -3.202  16.142  1.00  0.72           H  
ATOM   3612  HD2 TYR A 238     -41.900  -1.196  15.642  1.00  0.72           H  
ATOM   3613  HE1 TYR A 238     -37.763  -1.915  18.076  1.00  0.72           H  
ATOM   3614  HE2 TYR A 238     -41.400   0.153  17.626  1.00  0.72           H  
ATOM   3615  HH  TYR A 238     -39.973   0.585  19.218  1.00  0.72           H  
ATOM   3616  N   ALA A 239     -39.312  -5.483  16.775  1.00  0.73           N  
ATOM   3617  CA  ALA A 239     -39.604  -6.094  18.047  1.00  0.73           C  
ATOM   3618  C   ALA A 239     -38.821  -5.431  19.147  1.00  0.73           C  
ATOM   3619  O   ALA A 239     -37.622  -5.205  19.027  1.00  0.73           O  
ATOM   3620  CB  ALA A 239     -39.232  -7.544  18.027  1.00  0.73           C  
ATOM   3621  H   ALA A 239     -38.369  -5.119  16.618  1.00  0.73           H  
ATOM   3622  HA  ALA A 239     -40.668  -5.974  18.256  1.00  0.73           H  
ATOM   3623 1HB  ALA A 239     -39.466  -7.985  18.985  1.00  0.73           H  
ATOM   3624 2HB  ALA A 239     -39.781  -8.006  17.297  1.00  0.73           H  
ATOM   3625 3HB  ALA A 239     -38.170  -7.655  17.822  1.00  0.73           H  
ATOM   3626  N   THR A 240     -39.473  -5.199  20.253  1.00  0.75           N  
ATOM   3627  CA  THR A 240     -38.774  -4.684  21.401  1.00  0.75           C  
ATOM   3628  C   THR A 240     -38.505  -5.808  22.366  1.00  0.75           C  
ATOM   3629  O   THR A 240     -39.153  -6.847  22.263  1.00  0.75           O  
ATOM   3630  CB  THR A 240     -39.604  -3.596  22.053  1.00  0.75           C  
ATOM   3631  OG1 THR A 240     -40.896  -4.146  22.478  1.00  0.75           O  
ATOM   3632  CG2 THR A 240     -39.805  -2.474  21.104  1.00  0.75           C  
ATOM   3633  H   THR A 240     -40.476  -5.370  20.302  1.00  0.75           H  
ATOM   3634  HA  THR A 240     -37.829  -4.259  21.079  1.00  0.75           H  
ATOM   3635  HB  THR A 240     -39.082  -3.243  22.897  1.00  0.75           H  
ATOM   3636  HG1 THR A 240     -40.958  -4.216  23.464  1.00  0.75           H  
ATOM   3637 1HG2 THR A 240     -40.363  -1.714  21.592  1.00  0.75           H  
ATOM   3638 2HG2 THR A 240     -38.850  -2.077  20.818  1.00  0.75           H  
ATOM   3639 3HG2 THR A 240     -40.339  -2.819  20.221  1.00  0.75           H  
ATOM   3640  N   LYS A 241     -37.647  -5.601  23.352  1.00  0.77           N  
ATOM   3641  CA  LYS A 241     -37.460  -6.651  24.350  1.00  0.77           C  
ATOM   3642  C   LYS A 241     -38.820  -7.122  24.886  1.00  0.77           C  
ATOM   3643  O   LYS A 241     -39.093  -8.327  24.920  1.00  0.77           O  
ATOM   3644  CB  LYS A 241     -36.582  -6.161  25.495  1.00  0.77           C  
ATOM   3645  CG  LYS A 241     -36.298  -7.206  26.565  1.00  0.77           C  
ATOM   3646  CD  LYS A 241     -35.371  -6.658  27.646  1.00  0.77           C  
ATOM   3647  CE  LYS A 241     -35.128  -7.692  28.742  1.00  0.77           C  
ATOM   3648  NZ  LYS A 241     -34.223  -7.174  29.807  1.00  0.77           N  
ATOM   3649  H   LYS A 241     -37.099  -4.739  23.360  1.00  0.77           H  
ATOM   3650  HA  LYS A 241     -36.971  -7.500  23.872  1.00  0.77           H  
ATOM   3651 1HB  LYS A 241     -35.630  -5.823  25.097  1.00  0.77           H  
ATOM   3652 2HB  LYS A 241     -37.061  -5.304  25.976  1.00  0.77           H  
ATOM   3653 1HG  LYS A 241     -37.240  -7.514  27.026  1.00  0.77           H  
ATOM   3654 2HG  LYS A 241     -35.836  -8.081  26.107  1.00  0.77           H  
ATOM   3655 1HD  LYS A 241     -34.415  -6.380  27.198  1.00  0.77           H  
ATOM   3656 2HD  LYS A 241     -35.820  -5.767  28.087  1.00  0.77           H  
ATOM   3657 1HE  LYS A 241     -36.083  -7.966  29.191  1.00  0.77           H  
ATOM   3658 2HE  LYS A 241     -34.679  -8.581  28.299  1.00  0.77           H  
ATOM   3659 1HZ  LYS A 241     -34.088  -7.887  30.510  1.00  0.77           H  
ATOM   3660 2HZ  LYS A 241     -33.331  -6.929  29.401  1.00  0.77           H  
ATOM   3661 3HZ  LYS A 241     -34.635  -6.357  30.232  1.00  0.77           H  
ATOM   3662  N   SER A 242     -39.712  -6.177  25.204  1.00  0.80           N  
ATOM   3663  CA  SER A 242     -41.041  -6.527  25.695  1.00  0.80           C  
ATOM   3664  C   SER A 242     -41.911  -7.312  24.687  1.00  0.80           C  
ATOM   3665  O   SER A 242     -42.874  -7.958  25.093  1.00  0.80           O  
ATOM   3666  CB  SER A 242     -41.739  -5.263  26.156  1.00  0.80           C  
ATOM   3667  OG  SER A 242     -41.981  -4.376  25.095  1.00  0.80           O  
ATOM   3668  H   SER A 242     -39.446  -5.186  25.161  1.00  0.80           H  
ATOM   3669  HA  SER A 242     -40.907  -7.158  26.574  1.00  0.80           H  
ATOM   3670 1HB  SER A 242     -42.673  -5.507  26.655  1.00  0.80           H  
ATOM   3671 2HB  SER A 242     -41.098  -4.768  26.887  1.00  0.80           H  
ATOM   3672  HG  SER A 242     -41.784  -3.484  25.474  1.00  0.80           H  
ATOM   3673  N   SER A 243     -41.565  -7.266  23.386  1.00  0.81           N  
ATOM   3674  CA  SER A 243     -42.286  -7.964  22.316  1.00  0.81           C  
ATOM   3675  C   SER A 243     -41.748  -9.391  22.200  1.00  0.81           C  
ATOM   3676  O   SER A 243     -42.392 -10.266  21.612  1.00  0.81           O  
ATOM   3677  CB  SER A 243     -42.023  -7.336  20.967  1.00  0.81           C  
ATOM   3678  OG  SER A 243     -42.348  -5.966  20.902  1.00  0.81           O  
ATOM   3679  H   SER A 243     -40.743  -6.745  23.118  1.00  0.81           H  
ATOM   3680  HA  SER A 243     -43.352  -7.979  22.534  1.00  0.81           H  
ATOM   3681 1HB  SER A 243     -40.984  -7.478  20.720  1.00  0.81           H  
ATOM   3682 2HB  SER A 243     -42.587  -7.874  20.212  1.00  0.81           H  
ATOM   3683  HG  SER A 243     -41.802  -5.495  21.572  1.00  0.81           H  
ATOM   3684  N   LEU A 244     -40.537  -9.594  22.739  1.00  0.81           N  
ATOM   3685  CA  LEU A 244     -39.812 -10.859  22.703  1.00  0.81           C  
ATOM   3686  C   LEU A 244     -39.971 -11.625  24.024  1.00  0.81           C  
ATOM   3687  O   LEU A 244     -39.646 -12.809  24.127  1.00  0.81           O  
ATOM   3688  CB  LEU A 244     -38.343 -10.544  22.397  1.00  0.81           C  
ATOM   3689  CG  LEU A 244     -38.143  -9.834  21.045  1.00  0.81           C  
ATOM   3690  CD1 LEU A 244     -36.694  -9.414  20.862  1.00  0.81           C  
ATOM   3691  CD2 LEU A 244     -38.585 -10.775  19.957  1.00  0.81           C  
ATOM   3692  H   LEU A 244     -40.064  -8.807  23.188  1.00  0.81           H  
ATOM   3693  HA  LEU A 244     -40.214 -11.466  21.896  1.00  0.81           H  
ATOM   3694 1HB  LEU A 244     -37.953  -9.898  23.181  1.00  0.81           H  
ATOM   3695 2HB  LEU A 244     -37.776 -11.471  22.388  1.00  0.81           H  
ATOM   3696  HG  LEU A 244     -38.754  -8.941  21.015  1.00  0.81           H  
ATOM   3697 1HD1 LEU A 244     -36.581  -8.907  19.901  1.00  0.81           H  
ATOM   3698 2HD1 LEU A 244     -36.414  -8.730  21.664  1.00  0.81           H  
ATOM   3699 3HD1 LEU A 244     -36.052 -10.291  20.890  1.00  0.81           H  
ATOM   3700 1HD2 LEU A 244     -38.481 -10.296  18.984  1.00  0.81           H  
ATOM   3701 2HD2 LEU A 244     -37.979 -11.677  19.983  1.00  0.81           H  
ATOM   3702 3HD2 LEU A 244     -39.623 -11.030  20.129  1.00  0.81           H  
ATOM   3703  N   ASP A 245     -40.513 -10.937  25.023  1.00  0.79           N  
ATOM   3704  CA  ASP A 245     -40.784 -11.479  26.349  1.00  0.79           C  
ATOM   3705  C   ASP A 245     -41.979 -12.427  26.270  1.00  0.79           C  
ATOM   3706  O   ASP A 245     -42.658 -12.487  25.250  1.00  0.79           O  
ATOM   3707  CB  ASP A 245     -41.024 -10.323  27.343  1.00  0.79           C  
ATOM   3708  CG  ASP A 245     -40.889 -10.690  28.844  1.00  0.79           C  
ATOM   3709  OD1 ASP A 245     -40.740 -11.853  29.140  1.00  0.79           O  
ATOM   3710  OD2 ASP A 245     -40.936  -9.804  29.666  1.00  0.79           O  
ATOM   3711  H   ASP A 245     -40.688  -9.949  24.864  1.00  0.79           H  
ATOM   3712  HA  ASP A 245     -39.914 -12.046  26.680  1.00  0.79           H  
ATOM   3713 1HB  ASP A 245     -40.306  -9.530  27.126  1.00  0.79           H  
ATOM   3714 2HB  ASP A 245     -42.018  -9.903  27.169  1.00  0.79           H  
ATOM   3715  N   ASP A 246     -42.256 -13.155  27.350  1.00  0.77           N  
ATOM   3716  CA  ASP A 246     -43.378 -14.114  27.389  1.00  0.77           C  
ATOM   3717  C   ASP A 246     -44.754 -13.475  27.142  1.00  0.77           C  
ATOM   3718  O   ASP A 246     -45.686 -14.150  26.712  1.00  0.77           O  
ATOM   3719  CB  ASP A 246     -43.398 -14.902  28.705  1.00  0.77           C  
ATOM   3720  CG  ASP A 246     -42.288 -16.006  28.816  1.00  0.77           C  
ATOM   3721  OD1 ASP A 246     -41.647 -16.331  27.812  1.00  0.77           O  
ATOM   3722  OD2 ASP A 246     -42.119 -16.531  29.895  1.00  0.77           O  
ATOM   3723  H   ASP A 246     -41.656 -13.012  28.167  1.00  0.77           H  
ATOM   3724  HA  ASP A 246     -43.218 -14.837  26.589  1.00  0.77           H  
ATOM   3725 1HB  ASP A 246     -43.268 -14.203  29.537  1.00  0.77           H  
ATOM   3726 2HB  ASP A 246     -44.373 -15.373  28.829  1.00  0.77           H  
ATOM   3727  N   GLY A 247     -44.881 -12.178  27.429  1.00  0.76           N  
ATOM   3728  CA  GLY A 247     -46.113 -11.419  27.195  1.00  0.76           C  
ATOM   3729  C   GLY A 247     -46.038 -10.718  25.827  1.00  0.76           C  
ATOM   3730  O   GLY A 247     -46.858  -9.849  25.499  1.00  0.76           O  
ATOM   3731  H   GLY A 247     -44.075 -11.689  27.794  1.00  0.76           H  
ATOM   3732 1HA  GLY A 247     -46.971 -12.092  27.222  1.00  0.76           H  
ATOM   3733 2HA  GLY A 247     -46.245 -10.681  27.985  1.00  0.76           H  
ATOM   3734  N   GLY A 248     -45.038 -11.109  25.045  1.00  0.74           N  
ATOM   3735  CA  GLY A 248     -44.688 -10.530  23.770  1.00  0.74           C  
ATOM   3736  C   GLY A 248     -45.816 -10.385  22.778  1.00  0.74           C  
ATOM   3737  O   GLY A 248     -46.062  -9.283  22.301  1.00  0.74           O  
ATOM   3738  H   GLY A 248     -44.425 -11.857  25.354  1.00  0.74           H  
ATOM   3739 1HA  GLY A 248     -44.250  -9.558  23.951  1.00  0.74           H  
ATOM   3740 2HA  GLY A 248     -43.904 -11.147  23.335  1.00  0.74           H  
ATOM   3741  N   LEU A 249     -46.528 -11.454  22.457  1.00  0.73           N  
ATOM   3742  CA  LEU A 249     -47.593 -11.313  21.470  1.00  0.73           C  
ATOM   3743  C   LEU A 249     -48.602 -10.229  21.860  1.00  0.73           C  
ATOM   3744  O   LEU A 249     -49.081  -9.483  21.002  1.00  0.73           O  
ATOM   3745  CB  LEU A 249     -48.317 -12.628  21.241  1.00  0.73           C  
ATOM   3746  CG  LEU A 249     -49.353 -12.597  20.136  1.00  0.73           C  
ATOM   3747  CD1 LEU A 249     -48.633 -12.268  18.796  1.00  0.73           C  
ATOM   3748  CD2 LEU A 249     -50.066 -13.943  20.079  1.00  0.73           C  
ATOM   3749  H   LEU A 249     -46.285 -12.355  22.863  1.00  0.73           H  
ATOM   3750  HA  LEU A 249     -47.147 -11.021  20.533  1.00  0.73           H  
ATOM   3751 1HB  LEU A 249     -47.582 -13.361  20.959  1.00  0.73           H  
ATOM   3752 2HB  LEU A 249     -48.795 -12.942  22.168  1.00  0.73           H  
ATOM   3753  HG  LEU A 249     -50.077 -11.807  20.332  1.00  0.73           H  
ATOM   3754 1HD1 LEU A 249     -49.358 -12.231  17.988  1.00  0.73           H  
ATOM   3755 2HD1 LEU A 249     -48.138 -11.303  18.876  1.00  0.73           H  
ATOM   3756 3HD1 LEU A 249     -47.890 -13.038  18.581  1.00  0.73           H  
ATOM   3757 1HD2 LEU A 249     -50.806 -13.933  19.282  1.00  0.73           H  
ATOM   3758 2HD2 LEU A 249     -49.347 -14.732  19.895  1.00  0.73           H  
ATOM   3759 3HD2 LEU A 249     -50.560 -14.130  21.032  1.00  0.73           H  
ATOM   3760  N   ALA A 250     -48.951 -10.126  23.153  1.00  0.73           N  
ATOM   3761  CA  ALA A 250     -49.897  -9.083  23.552  1.00  0.73           C  
ATOM   3762  C   ALA A 250     -49.305  -7.711  23.251  1.00  0.73           C  
ATOM   3763  O   ALA A 250     -49.994  -6.823  22.737  1.00  0.73           O  
ATOM   3764  CB  ALA A 250     -50.222  -9.186  25.032  1.00  0.73           C  
ATOM   3765  H   ALA A 250     -48.538 -10.738  23.845  1.00  0.73           H  
ATOM   3766  HA  ALA A 250     -50.807  -9.202  22.970  1.00  0.73           H  
ATOM   3767 1HB  ALA A 250     -50.932  -8.406  25.300  1.00  0.73           H  
ATOM   3768 2HB  ALA A 250     -50.656 -10.161  25.241  1.00  0.73           H  
ATOM   3769 3HB  ALA A 250     -49.310  -9.061  25.612  1.00  0.73           H  
ATOM   3770  N   VAL A 251     -48.008  -7.565  23.514  1.00  0.74           N  
ATOM   3771  CA  VAL A 251     -47.302  -6.319  23.262  1.00  0.74           C  
ATOM   3772  C   VAL A 251     -47.257  -6.006  21.776  1.00  0.74           C  
ATOM   3773  O   VAL A 251     -47.460  -4.858  21.372  1.00  0.74           O  
ATOM   3774  CB  VAL A 251     -45.886  -6.368  23.839  1.00  0.74           C  
ATOM   3775  CG1 VAL A 251     -45.098  -5.159  23.396  1.00  0.74           C  
ATOM   3776  CG2 VAL A 251     -45.967  -6.437  25.352  1.00  0.74           C  
ATOM   3777  H   VAL A 251     -47.499  -8.350  23.936  1.00  0.74           H  
ATOM   3778  HA  VAL A 251     -47.840  -5.517  23.766  1.00  0.74           H  
ATOM   3779  HB  VAL A 251     -45.379  -7.242  23.469  1.00  0.74           H  
ATOM   3780 1HG1 VAL A 251     -44.091  -5.218  23.805  1.00  0.74           H  
ATOM   3781 2HG1 VAL A 251     -45.043  -5.141  22.306  1.00  0.74           H  
ATOM   3782 3HG1 VAL A 251     -45.582  -4.255  23.753  1.00  0.74           H  
ATOM   3783 1HG2 VAL A 251     -44.961  -6.489  25.766  1.00  0.74           H  
ATOM   3784 2HG2 VAL A 251     -46.474  -5.554  25.730  1.00  0.74           H  
ATOM   3785 3HG2 VAL A 251     -46.522  -7.328  25.640  1.00  0.74           H  
ATOM   3786  N   ILE A 252     -47.012  -7.032  20.961  1.00  0.75           N  
ATOM   3787  CA  ILE A 252     -46.945  -6.835  19.526  1.00  0.75           C  
ATOM   3788  C   ILE A 252     -48.280  -6.330  19.035  1.00  0.75           C  
ATOM   3789  O   ILE A 252     -48.322  -5.348  18.302  1.00  0.75           O  
ATOM   3790  CB  ILE A 252     -46.640  -8.141  18.771  1.00  0.75           C  
ATOM   3791  CG1 ILE A 252     -45.231  -8.611  19.062  1.00  0.75           C  
ATOM   3792  CG2 ILE A 252     -46.818  -7.929  17.294  1.00  0.75           C  
ATOM   3793  CD1 ILE A 252     -44.956 -10.018  18.589  1.00  0.75           C  
ATOM   3794  H   ILE A 252     -46.845  -7.950  21.364  1.00  0.75           H  
ATOM   3795  HA  ILE A 252     -46.180  -6.098  19.302  1.00  0.75           H  
ATOM   3796  HB  ILE A 252     -47.322  -8.917  19.105  1.00  0.75           H  
ATOM   3797 1HG1 ILE A 252     -44.517  -7.941  18.582  1.00  0.75           H  
ATOM   3798 2HG1 ILE A 252     -45.068  -8.577  20.137  1.00  0.75           H  
ATOM   3799 1HG2 ILE A 252     -46.610  -8.862  16.775  1.00  0.75           H  
ATOM   3800 2HG2 ILE A 252     -47.837  -7.615  17.091  1.00  0.75           H  
ATOM   3801 3HG2 ILE A 252     -46.139  -7.172  16.963  1.00  0.75           H  
ATOM   3802 1HD1 ILE A 252     -43.958 -10.262  18.859  1.00  0.75           H  
ATOM   3803 2HD1 ILE A 252     -45.619 -10.715  19.055  1.00  0.75           H  
ATOM   3804 3HD1 ILE A 252     -45.078 -10.076  17.507  1.00  0.75           H  
ATOM   3805  N   LYS A 253     -49.372  -6.956  19.466  1.00  0.77           N  
ATOM   3806  CA  LYS A 253     -50.688  -6.522  19.028  1.00  0.77           C  
ATOM   3807  C   LYS A 253     -50.975  -5.079  19.459  1.00  0.77           C  
ATOM   3808  O   LYS A 253     -51.556  -4.306  18.687  1.00  0.77           O  
ATOM   3809  CB  LYS A 253     -51.741  -7.504  19.526  1.00  0.77           C  
ATOM   3810  CG  LYS A 253     -51.672  -8.857  18.792  1.00  0.77           C  
ATOM   3811  CD  LYS A 253     -52.703  -9.841  19.304  1.00  0.77           C  
ATOM   3812  CE  LYS A 253     -52.673 -11.141  18.507  1.00  0.77           C  
ATOM   3813  NZ  LYS A 253     -53.638 -12.144  19.047  1.00  0.77           N  
ATOM   3814  H   LYS A 253     -49.282  -7.764  20.086  1.00  0.77           H  
ATOM   3815  HA  LYS A 253     -50.710  -6.552  17.941  1.00  0.77           H  
ATOM   3816 1HB  LYS A 253     -51.587  -7.689  20.594  1.00  0.77           H  
ATOM   3817 2HB  LYS A 253     -52.736  -7.085  19.395  1.00  0.77           H  
ATOM   3818 1HG  LYS A 253     -51.808  -8.698  17.732  1.00  0.77           H  
ATOM   3819 2HG  LYS A 253     -50.678  -9.287  18.945  1.00  0.77           H  
ATOM   3820 1HD  LYS A 253     -52.486 -10.066  20.351  1.00  0.77           H  
ATOM   3821 2HD  LYS A 253     -53.696  -9.401  19.240  1.00  0.77           H  
ATOM   3822 1HE  LYS A 253     -52.928 -10.928  17.471  1.00  0.77           H  
ATOM   3823 2HE  LYS A 253     -51.677 -11.557  18.540  1.00  0.77           H  
ATOM   3824 1HZ  LYS A 253     -53.592 -12.990  18.497  1.00  0.77           H  
ATOM   3825 2HZ  LYS A 253     -53.397 -12.353  20.007  1.00  0.77           H  
ATOM   3826 3HZ  LYS A 253     -54.575 -11.768  19.009  1.00  0.77           H  
ATOM   3827  N   LYS A 254     -50.527  -4.686  20.658  1.00  0.78           N  
ATOM   3828  CA  LYS A 254     -50.715  -3.304  21.087  1.00  0.78           C  
ATOM   3829  C   LYS A 254     -49.918  -2.370  20.172  1.00  0.78           C  
ATOM   3830  O   LYS A 254     -50.407  -1.304  19.780  1.00  0.78           O  
ATOM   3831  CB  LYS A 254     -50.278  -3.133  22.543  1.00  0.78           C  
ATOM   3832  CG  LYS A 254     -51.201  -3.802  23.558  1.00  0.78           C  
ATOM   3833  CD  LYS A 254     -50.671  -3.657  24.976  1.00  0.78           C  
ATOM   3834  CE  LYS A 254     -51.567  -4.368  25.977  1.00  0.78           C  
ATOM   3835  NZ  LYS A 254     -51.038  -4.261  27.366  1.00  0.78           N  
ATOM   3836  H   LYS A 254     -50.083  -5.359  21.285  1.00  0.78           H  
ATOM   3837  HA  LYS A 254     -51.770  -3.049  21.001  1.00  0.78           H  
ATOM   3838 1HB  LYS A 254     -49.283  -3.556  22.672  1.00  0.78           H  
ATOM   3839 2HB  LYS A 254     -50.217  -2.073  22.783  1.00  0.78           H  
ATOM   3840 1HG  LYS A 254     -52.187  -3.340  23.502  1.00  0.78           H  
ATOM   3841 2HG  LYS A 254     -51.306  -4.853  23.317  1.00  0.78           H  
ATOM   3842 1HD  LYS A 254     -49.670  -4.090  25.029  1.00  0.78           H  
ATOM   3843 2HD  LYS A 254     -50.609  -2.603  25.238  1.00  0.78           H  
ATOM   3844 1HE  LYS A 254     -52.562  -3.929  25.941  1.00  0.78           H  
ATOM   3845 2HE  LYS A 254     -51.636  -5.424  25.705  1.00  0.78           H  
ATOM   3846 1HZ  LYS A 254     -51.657  -4.745  28.002  1.00  0.78           H  
ATOM   3847 2HZ  LYS A 254     -50.119  -4.679  27.407  1.00  0.78           H  
ATOM   3848 3HZ  LYS A 254     -50.979  -3.288  27.630  1.00  0.78           H  
ATOM   3849  N   ALA A 255     -48.703  -2.787  19.796  1.00  0.80           N  
ATOM   3850  CA  ALA A 255     -47.877  -2.004  18.888  1.00  0.80           C  
ATOM   3851  C   ALA A 255     -48.577  -1.845  17.546  1.00  0.80           C  
ATOM   3852  O   ALA A 255     -48.557  -0.767  16.953  1.00  0.80           O  
ATOM   3853  CB  ALA A 255     -46.520  -2.654  18.695  1.00  0.80           C  
ATOM   3854  H   ALA A 255     -48.337  -3.667  20.164  1.00  0.80           H  
ATOM   3855  HA  ALA A 255     -47.740  -1.013  19.323  1.00  0.80           H  
ATOM   3856 1HB  ALA A 255     -45.921  -2.045  18.032  1.00  0.80           H  
ATOM   3857 2HB  ALA A 255     -46.023  -2.748  19.660  1.00  0.80           H  
ATOM   3858 3HB  ALA A 255     -46.639  -3.633  18.258  1.00  0.80           H  
ATOM   3859  N   ILE A 256     -49.271  -2.900  17.105  1.00  0.81           N  
ATOM   3860  CA  ILE A 256     -49.927  -2.834  15.812  1.00  0.81           C  
ATOM   3861  C   ILE A 256     -51.035  -1.796  15.879  1.00  0.81           C  
ATOM   3862  O   ILE A 256     -51.205  -0.996  14.950  1.00  0.81           O  
ATOM   3863  CB  ILE A 256     -50.631  -4.147  15.440  1.00  0.81           C  
ATOM   3864  CG1 ILE A 256     -49.699  -5.339  15.329  1.00  0.81           C  
ATOM   3865  CG2 ILE A 256     -51.274  -3.933  14.137  1.00  0.81           C  
ATOM   3866  CD1 ILE A 256     -48.669  -5.215  14.358  1.00  0.81           C  
ATOM   3867  H   ILE A 256     -49.259  -3.766  17.639  1.00  0.81           H  
ATOM   3868  HA  ILE A 256     -49.211  -2.560  15.050  1.00  0.81           H  
ATOM   3869  HB  ILE A 256     -51.390  -4.388  16.177  1.00  0.81           H  
ATOM   3870 1HG1 ILE A 256     -49.250  -5.502  16.252  1.00  0.81           H  
ATOM   3871 2HG1 ILE A 256     -50.296  -6.214  15.078  1.00  0.81           H  
ATOM   3872 1HG2 ILE A 256     -51.769  -4.820  13.889  1.00  0.81           H  
ATOM   3873 2HG2 ILE A 256     -51.986  -3.110  14.205  1.00  0.81           H  
ATOM   3874 3HG2 ILE A 256     -50.518  -3.708  13.387  1.00  0.81           H  
ATOM   3875 1HD1 ILE A 256     -48.073  -6.121  14.351  1.00  0.81           H  
ATOM   3876 2HD1 ILE A 256     -49.149  -5.081  13.403  1.00  0.81           H  
ATOM   3877 3HD1 ILE A 256     -48.034  -4.357  14.593  1.00  0.81           H  
ATOM   3878  N   ALA A 257     -51.780  -1.796  16.985  1.00  0.82           N  
ATOM   3879  CA  ALA A 257     -52.851  -0.832  17.173  1.00  0.82           C  
ATOM   3880  C   ALA A 257     -52.301   0.592  17.158  1.00  0.82           C  
ATOM   3881  O   ALA A 257     -52.900   1.494  16.558  1.00  0.82           O  
ATOM   3882  CB  ALA A 257     -53.566  -1.104  18.483  1.00  0.82           C  
ATOM   3883  H   ALA A 257     -51.600  -2.501  17.705  1.00  0.82           H  
ATOM   3884  HA  ALA A 257     -53.553  -0.936  16.348  1.00  0.82           H  
ATOM   3885 1HB  ALA A 257     -54.377  -0.392  18.609  1.00  0.82           H  
ATOM   3886 2HB  ALA A 257     -53.963  -2.119  18.473  1.00  0.82           H  
ATOM   3887 3HB  ALA A 257     -52.863  -1.001  19.306  1.00  0.82           H  
ATOM   3888  N   ASN A 258     -51.134   0.793  17.775  1.00  0.83           N  
ATOM   3889  CA  ASN A 258     -50.540   2.119  17.789  1.00  0.83           C  
ATOM   3890  C   ASN A 258     -50.189   2.544  16.361  1.00  0.83           C  
ATOM   3891  O   ASN A 258     -50.346   3.711  15.981  1.00  0.83           O  
ATOM   3892  CB  ASN A 258     -49.327   2.156  18.700  1.00  0.83           C  
ATOM   3893  CG  ASN A 258     -49.695   2.067  20.174  1.00  0.83           C  
ATOM   3894  OD1 ASN A 258     -50.865   2.300  20.525  1.00  0.83           O  
ATOM   3895  ND2 ASN A 258     -48.742   1.765  21.053  1.00  0.83           N  
ATOM   3896  H   ASN A 258     -50.683   0.021  18.271  1.00  0.83           H  
ATOM   3897  HA  ASN A 258     -51.277   2.827  18.168  1.00  0.83           H  
ATOM   3898 1HB  ASN A 258     -48.665   1.331  18.453  1.00  0.83           H  
ATOM   3899 2HB  ASN A 258     -48.786   3.075  18.527  1.00  0.83           H  
ATOM   3900 1HD2 ASN A 258     -48.970   1.718  22.023  1.00  0.83           H  
ATOM   3901 2HD2 ASN A 258     -47.768   1.608  20.785  1.00  0.83           H  
ATOM   3902  N   LEU A 259     -49.752   1.585  15.536  1.00  0.85           N  
ATOM   3903  CA  LEU A 259     -49.426   1.923  14.160  1.00  0.85           C  
ATOM   3904  C   LEU A 259     -50.677   2.331  13.406  1.00  0.85           C  
ATOM   3905  O   LEU A 259     -50.667   3.315  12.671  1.00  0.85           O  
ATOM   3906  CB  LEU A 259     -48.781   0.745  13.443  1.00  0.85           C  
ATOM   3907  CG  LEU A 259     -47.439   0.351  13.942  1.00  0.85           C  
ATOM   3908  CD1 LEU A 259     -47.018  -0.883  13.275  1.00  0.85           C  
ATOM   3909  CD2 LEU A 259     -46.449   1.445  13.697  1.00  0.85           C  
ATOM   3910  H   LEU A 259     -49.612   0.635  15.885  1.00  0.85           H  
ATOM   3911  HA  LEU A 259     -48.740   2.748  14.153  1.00  0.85           H  
ATOM   3912 1HB  LEU A 259     -49.430  -0.117  13.525  1.00  0.85           H  
ATOM   3913 2HB  LEU A 259     -48.682   0.995  12.389  1.00  0.85           H  
ATOM   3914  HG  LEU A 259     -47.506   0.153  14.988  1.00  0.85           H  
ATOM   3915 1HD1 LEU A 259     -46.080  -1.141  13.666  1.00  0.85           H  
ATOM   3916 2HD1 LEU A 259     -47.732  -1.678  13.466  1.00  0.85           H  
ATOM   3917 3HD1 LEU A 259     -46.936  -0.704  12.209  1.00  0.85           H  
ATOM   3918 1HD2 LEU A 259     -45.481   1.141  14.074  1.00  0.85           H  
ATOM   3919 2HD2 LEU A 259     -46.380   1.629  12.636  1.00  0.85           H  
ATOM   3920 3HD2 LEU A 259     -46.766   2.339  14.205  1.00  0.85           H  
ATOM   3921  N   ALA A 260     -51.781   1.623  13.650  1.00  0.86           N  
ATOM   3922  CA  ALA A 260     -53.033   1.904  12.955  1.00  0.86           C  
ATOM   3923  C   ALA A 260     -53.510   3.326  13.200  1.00  0.86           C  
ATOM   3924  O   ALA A 260     -53.908   4.041  12.274  1.00  0.86           O  
ATOM   3925  CB  ALA A 260     -54.108   0.956  13.441  1.00  0.86           C  
ATOM   3926  H   ALA A 260     -51.722   0.825  14.286  1.00  0.86           H  
ATOM   3927  HA  ALA A 260     -52.864   1.762  11.889  1.00  0.86           H  
ATOM   3928 1HB  ALA A 260     -55.033   1.146  12.900  1.00  0.86           H  
ATOM   3929 2HB  ALA A 260     -53.794  -0.055  13.284  1.00  0.86           H  
ATOM   3930 3HB  ALA A 260     -54.271   1.110  14.501  1.00  0.86           H  
ATOM   3931  N   LYS A 261     -53.369   3.773  14.445  1.00  0.88           N  
ATOM   3932  CA  LYS A 261     -53.796   5.106  14.862  1.00  0.88           C  
ATOM   3933  C   LYS A 261     -53.017   6.222  14.175  1.00  0.88           C  
ATOM   3934  O   LYS A 261     -53.477   7.365  14.111  1.00  0.88           O  
ATOM   3935  CB  LYS A 261     -53.664   5.242  16.377  1.00  0.88           C  
ATOM   3936  CG  LYS A 261     -54.657   4.397  17.164  1.00  0.88           C  
ATOM   3937  CD  LYS A 261     -54.443   4.530  18.663  1.00  0.88           C  
ATOM   3938  CE  LYS A 261     -55.423   3.663  19.439  1.00  0.88           C  
ATOM   3939  NZ  LYS A 261     -55.210   3.765  20.909  1.00  0.88           N  
ATOM   3940  H   LYS A 261     -53.008   3.125  15.151  1.00  0.88           H  
ATOM   3941  HA  LYS A 261     -54.845   5.223  14.596  1.00  0.88           H  
ATOM   3942 1HB  LYS A 261     -52.661   4.928  16.676  1.00  0.88           H  
ATOM   3943 2HB  LYS A 261     -53.781   6.285  16.666  1.00  0.88           H  
ATOM   3944 1HG  LYS A 261     -55.671   4.712  16.920  1.00  0.88           H  
ATOM   3945 2HG  LYS A 261     -54.545   3.354  16.880  1.00  0.88           H  
ATOM   3946 1HD  LYS A 261     -53.425   4.216  18.908  1.00  0.88           H  
ATOM   3947 2HD  LYS A 261     -54.569   5.569  18.963  1.00  0.88           H  
ATOM   3948 1HE  LYS A 261     -56.439   3.976  19.204  1.00  0.88           H  
ATOM   3949 2HE  LYS A 261     -55.292   2.623  19.134  1.00  0.88           H  
ATOM   3950 1HZ  LYS A 261     -55.874   3.175  21.389  1.00  0.88           H  
ATOM   3951 2HZ  LYS A 261     -54.269   3.464  21.131  1.00  0.88           H  
ATOM   3952 3HZ  LYS A 261     -55.335   4.722  21.203  1.00  0.88           H  
ATOM   3953  N   HIS A 262     -51.821   5.899  13.700  1.00  0.91           N  
ATOM   3954  CA  HIS A 262     -50.936   6.848  13.070  1.00  0.91           C  
ATOM   3955  C   HIS A 262     -50.650   6.423  11.641  1.00  0.91           C  
ATOM   3956  O   HIS A 262     -49.661   6.857  11.047  1.00  0.91           O  
ATOM   3957  CB  HIS A 262     -49.642   6.936  13.864  1.00  0.91           C  
ATOM   3958  CG  HIS A 262     -49.840   7.410  15.278  1.00  0.91           C  
ATOM   3959  ND1 HIS A 262     -50.195   6.557  16.313  1.00  0.91           N  
ATOM   3960  CD2 HIS A 262     -49.731   8.638  15.827  1.00  0.91           C  
ATOM   3961  CE1 HIS A 262     -50.286   7.243  17.434  1.00  0.91           C  
ATOM   3962  NE2 HIS A 262     -50.016   8.511  17.172  1.00  0.91           N  
ATOM   3963  H   HIS A 262     -51.505   4.931  13.737  1.00  0.91           H  
ATOM   3964  HA  HIS A 262     -51.398   7.834  13.045  1.00  0.91           H  
ATOM   3965 1HB  HIS A 262     -49.183   5.950  13.890  1.00  0.91           H  
ATOM   3966 2HB  HIS A 262     -48.947   7.613  13.364  1.00  0.91           H  
ATOM   3967  HD1 HIS A 262     -50.339   5.543  16.246  1.00  0.91           H  
ATOM   3968  HD2 HIS A 262     -49.476   9.616  15.406  1.00  0.91           H  
ATOM   3969  HE1 HIS A 262     -50.553   6.743  18.365  1.00  0.91           H  
ATOM   3970  N   HIS A 263     -51.536   5.607  11.067  1.00  0.95           N  
ATOM   3971  CA  HIS A 263     -51.328   5.083   9.726  1.00  0.95           C  
ATOM   3972  C   HIS A 263     -51.053   6.153   8.689  1.00  0.95           C  
ATOM   3973  O   HIS A 263     -50.071   6.052   7.953  1.00  0.95           O  
ATOM   3974  CB  HIS A 263     -52.548   4.281   9.284  1.00  0.95           C  
ATOM   3975  CG  HIS A 263     -52.472   3.754   7.874  1.00  0.95           C  
ATOM   3976  ND1 HIS A 263     -51.692   2.684   7.532  1.00  0.95           N  
ATOM   3977  CD2 HIS A 263     -53.084   4.150   6.732  1.00  0.95           C  
ATOM   3978  CE1 HIS A 263     -51.833   2.432   6.240  1.00  0.95           C  
ATOM   3979  NE2 HIS A 263     -52.664   3.307   5.737  1.00  0.95           N  
ATOM   3980  H   HIS A 263     -52.351   5.279  11.590  1.00  0.95           H  
ATOM   3981  HA  HIS A 263     -50.475   4.408   9.740  1.00  0.95           H  
ATOM   3982 1HB  HIS A 263     -52.677   3.430   9.954  1.00  0.95           H  
ATOM   3983 2HB  HIS A 263     -53.442   4.899   9.372  1.00  0.95           H  
ATOM   3984  HD2 HIS A 263     -53.776   4.987   6.622  1.00  0.95           H  
ATOM   3985  HE1 HIS A 263     -51.341   1.642   5.681  1.00  0.95           H  
ATOM   3986  HE2 HIS A 263     -52.941   3.362   4.746  1.00  0.95           H  
ATOM   3987  N   ASP A 264     -51.895   7.181   8.612  1.00  1.00           N  
ATOM   3988  CA  ASP A 264     -51.677   8.180   7.576  1.00  1.00           C  
ATOM   3989  C   ASP A 264     -50.327   8.875   7.722  1.00  1.00           C  
ATOM   3990  O   ASP A 264     -49.637   9.118   6.729  1.00  1.00           O  
ATOM   3991  CB  ASP A 264     -52.796   9.215   7.594  1.00  1.00           C  
ATOM   3992  CG  ASP A 264     -54.120   8.658   7.089  1.00  1.00           C  
ATOM   3993  OD1 ASP A 264     -54.118   7.600   6.503  1.00  1.00           O  
ATOM   3994  OD2 ASP A 264     -55.122   9.290   7.301  1.00  1.00           O  
ATOM   3995  H   ASP A 264     -52.678   7.247   9.247  1.00  1.00           H  
ATOM   3996  HA  ASP A 264     -51.693   7.675   6.614  1.00  1.00           H  
ATOM   3997 1HB  ASP A 264     -52.932   9.587   8.610  1.00  1.00           H  
ATOM   3998 2HB  ASP A 264     -52.512  10.067   6.971  1.00  1.00           H  
ATOM   3999  N   GLU A 265     -49.923   9.163   8.964  1.00  1.07           N  
ATOM   4000  CA  GLU A 265     -48.652   9.845   9.175  1.00  1.07           C  
ATOM   4001  C   GLU A 265     -47.510   8.935   8.740  1.00  1.07           C  
ATOM   4002  O   GLU A 265     -46.551   9.374   8.099  1.00  1.07           O  
ATOM   4003  CB  GLU A 265     -48.486  10.232  10.648  1.00  1.07           C  
ATOM   4004  CG  GLU A 265     -49.451  11.301  11.143  1.00  1.07           C  
ATOM   4005  CD  GLU A 265     -49.270  11.634  12.613  1.00  1.07           C  
ATOM   4006  OE1 GLU A 265     -48.474  10.996  13.264  1.00  1.07           O  
ATOM   4007  OE2 GLU A 265     -49.938  12.524  13.083  1.00  1.07           O  
ATOM   4008  H   GLU A 265     -50.500   8.909   9.752  1.00  1.07           H  
ATOM   4009  HA  GLU A 265     -48.629  10.747   8.561  1.00  1.07           H  
ATOM   4010 1HB  GLU A 265     -48.622   9.345  11.270  1.00  1.07           H  
ATOM   4011 2HB  GLU A 265     -47.471  10.592  10.814  1.00  1.07           H  
ATOM   4012 1HG  GLU A 265     -49.307  12.207  10.554  1.00  1.07           H  
ATOM   4013 2HG  GLU A 265     -50.470  10.951  10.978  1.00  1.07           H  
ATOM   4014  N   LEU A 266     -47.648   7.644   9.041  1.00  1.15           N  
ATOM   4015  CA  LEU A 266     -46.647   6.660   8.677  1.00  1.15           C  
ATOM   4016  C   LEU A 266     -46.526   6.554   7.159  1.00  1.15           C  
ATOM   4017  O   LEU A 266     -45.418   6.434   6.635  1.00  1.15           O  
ATOM   4018  CB  LEU A 266     -47.005   5.308   9.321  1.00  1.15           C  
ATOM   4019  CG  LEU A 266     -46.837   5.235  10.861  1.00  1.15           C  
ATOM   4020  CD1 LEU A 266     -47.489   3.985  11.389  1.00  1.15           C  
ATOM   4021  CD2 LEU A 266     -45.345   5.213  11.185  1.00  1.15           C  
ATOM   4022  H   LEU A 266     -48.467   7.342   9.571  1.00  1.15           H  
ATOM   4023  HA  LEU A 266     -45.687   6.985   9.074  1.00  1.15           H  
ATOM   4024 1HB  LEU A 266     -48.044   5.085   9.097  1.00  1.15           H  
ATOM   4025 2HB  LEU A 266     -46.385   4.531   8.876  1.00  1.15           H  
ATOM   4026  HG  LEU A 266     -47.306   6.098  11.329  1.00  1.15           H  
ATOM   4027 1HD1 LEU A 266     -47.359   3.950  12.462  1.00  1.15           H  
ATOM   4028 2HD1 LEU A 266     -48.553   4.001  11.159  1.00  1.15           H  
ATOM   4029 3HD1 LEU A 266     -47.031   3.114  10.928  1.00  1.15           H  
ATOM   4030 1HD2 LEU A 266     -45.190   5.156  12.258  1.00  1.15           H  
ATOM   4031 2HD2 LEU A 266     -44.880   4.345  10.714  1.00  1.15           H  
ATOM   4032 3HD2 LEU A 266     -44.895   6.124  10.797  1.00  1.15           H  
ATOM   4033  N   LEU A 267     -47.644   6.647   6.430  1.00  1.26           N  
ATOM   4034  CA  LEU A 267     -47.557   6.561   4.974  1.00  1.26           C  
ATOM   4035  C   LEU A 267     -46.779   7.761   4.418  1.00  1.26           C  
ATOM   4036  O   LEU A 267     -45.874   7.614   3.586  1.00  1.26           O  
ATOM   4037  CB  LEU A 267     -48.951   6.660   4.338  1.00  1.26           C  
ATOM   4038  CG  LEU A 267     -49.982   5.569   4.566  1.00  1.26           C  
ATOM   4039  CD1 LEU A 267     -51.283   6.062   3.958  1.00  1.26           C  
ATOM   4040  CD2 LEU A 267     -49.555   4.293   3.953  1.00  1.26           C  
ATOM   4041  H   LEU A 267     -48.549   6.731   6.898  1.00  1.26           H  
ATOM   4042  HA  LEU A 267     -47.058   5.635   4.694  1.00  1.26           H  
ATOM   4043 1HB  LEU A 267     -49.407   7.586   4.686  1.00  1.26           H  
ATOM   4044 2HB  LEU A 267     -48.818   6.744   3.261  1.00  1.26           H  
ATOM   4045  HG  LEU A 267     -50.136   5.423   5.625  1.00  1.26           H  
ATOM   4046 1HD1 LEU A 267     -52.057   5.346   4.112  1.00  1.26           H  
ATOM   4047 2HD1 LEU A 267     -51.574   6.997   4.428  1.00  1.26           H  
ATOM   4048 3HD1 LEU A 267     -51.151   6.221   2.891  1.00  1.26           H  
ATOM   4049 1HD2 LEU A 267     -50.313   3.534   4.103  1.00  1.26           H  
ATOM   4050 2HD2 LEU A 267     -49.423   4.455   2.907  1.00  1.26           H  
ATOM   4051 3HD2 LEU A 267     -48.622   3.973   4.406  1.00  1.26           H  
ATOM   4052  N   GLU A 268     -47.100   8.955   4.943  1.00  1.39           N  
ATOM   4053  CA  GLU A 268     -46.472  10.196   4.489  1.00  1.39           C  
ATOM   4054  C   GLU A 268     -44.982  10.242   4.782  1.00  1.39           C  
ATOM   4055  O   GLU A 268     -44.189  10.708   3.960  1.00  1.39           O  
ATOM   4056  CB  GLU A 268     -47.152  11.415   5.126  1.00  1.39           C  
ATOM   4057  CG  GLU A 268     -48.574  11.696   4.617  1.00  1.39           C  
ATOM   4058  CD  GLU A 268     -49.229  12.896   5.284  1.00  1.39           C  
ATOM   4059  OE1 GLU A 268     -48.659  13.438   6.203  1.00  1.39           O  
ATOM   4060  OE2 GLU A 268     -50.301  13.270   4.861  1.00  1.39           O  
ATOM   4061  H   GLU A 268     -47.840   9.003   5.650  1.00  1.39           H  
ATOM   4062  HA  GLU A 268     -46.602  10.261   3.409  1.00  1.39           H  
ATOM   4063 1HB  GLU A 268     -47.213  11.265   6.207  1.00  1.39           H  
ATOM   4064 2HB  GLU A 268     -46.546  12.302   4.953  1.00  1.39           H  
ATOM   4065 1HG  GLU A 268     -48.532  11.869   3.543  1.00  1.39           H  
ATOM   4066 2HG  GLU A 268     -49.185  10.811   4.790  1.00  1.39           H  
ATOM   4067  N   ARG A 269     -44.596   9.719   5.940  1.00  1.53           N  
ATOM   4068  CA  ARG A 269     -43.204   9.715   6.350  1.00  1.53           C  
ATOM   4069  C   ARG A 269     -42.428   8.638   5.641  1.00  1.53           C  
ATOM   4070  O   ARG A 269     -41.259   8.827   5.302  1.00  1.53           O  
ATOM   4071  CB  ARG A 269     -43.106   9.474   7.826  1.00  1.53           C  
ATOM   4072  CG  ARG A 269     -43.664  10.585   8.685  1.00  1.53           C  
ATOM   4073  CD  ARG A 269     -42.704  11.681   8.856  1.00  1.53           C  
ATOM   4074  NE  ARG A 269     -41.612  11.245   9.691  1.00  1.53           N  
ATOM   4075  CZ  ARG A 269     -40.519  11.952   9.999  1.00  1.53           C  
ATOM   4076  NH1 ARG A 269     -40.346  13.174   9.517  1.00  1.53           N  
ATOM   4077  NH2 ARG A 269     -39.627  11.403  10.804  1.00  1.53           N  
ATOM   4078  H   ARG A 269     -45.302   9.363   6.585  1.00  1.53           H  
ATOM   4079  HA  ARG A 269     -42.767  10.682   6.113  1.00  1.53           H  
ATOM   4080 1HB  ARG A 269     -43.629   8.552   8.089  1.00  1.53           H  
ATOM   4081 2HB  ARG A 269     -42.061   9.346   8.084  1.00  1.53           H  
ATOM   4082 1HG  ARG A 269     -44.565  10.984   8.220  1.00  1.53           H  
ATOM   4083 2HG  ARG A 269     -43.910  10.180   9.670  1.00  1.53           H  
ATOM   4084 1HD  ARG A 269     -42.303  11.976   7.888  1.00  1.53           H  
ATOM   4085 2HD  ARG A 269     -43.188  12.530   9.334  1.00  1.53           H  
ATOM   4086  HE  ARG A 269     -41.673  10.278  10.068  1.00  1.53           H  
ATOM   4087 1HH1 ARG A 269     -41.042  13.578   8.907  1.00  1.53           H  
ATOM   4088 2HH1 ARG A 269     -39.522  13.702   9.757  1.00  1.53           H  
ATOM   4089 1HH2 ARG A 269     -39.825  10.452  11.193  1.00  1.53           H  
ATOM   4090 2HH2 ARG A 269     -38.798  11.901  11.064  1.00  1.53           H  
ATOM   4091  N   ALA A 270     -43.076   7.501   5.393  1.00  1.65           N  
ATOM   4092  CA  ALA A 270     -42.401   6.414   4.728  1.00  1.65           C  
ATOM   4093  C   ALA A 270     -41.911   6.898   3.364  1.00  1.65           C  
ATOM   4094  O   ALA A 270     -40.748   6.698   3.016  1.00  1.65           O  
ATOM   4095  CB  ALA A 270     -43.359   5.226   4.618  1.00  1.65           C  
ATOM   4096  H   ALA A 270     -44.037   7.365   5.700  1.00  1.65           H  
ATOM   4097  HA  ALA A 270     -41.535   6.128   5.322  1.00  1.65           H  
ATOM   4098 1HB  ALA A 270     -42.913   4.401   4.179  1.00  1.65           H  
ATOM   4099 2HB  ALA A 270     -43.675   4.942   5.617  1.00  1.65           H  
ATOM   4100 3HB  ALA A 270     -44.231   5.521   4.031  1.00  1.65           H  
ATOM   4101  N   GLY A 271     -42.753   7.650   2.644  1.00  1.73           N  
ATOM   4102  CA  GLY A 271     -42.343   8.208   1.357  1.00  1.73           C  
ATOM   4103  C   GLY A 271     -43.278   7.890   0.193  1.00  1.73           C  
ATOM   4104  O   GLY A 271     -44.019   6.909   0.206  1.00  1.73           O  
ATOM   4105  H   GLY A 271     -43.706   7.803   2.986  1.00  1.73           H  
ATOM   4106 1HA  GLY A 271     -42.269   9.291   1.466  1.00  1.73           H  
ATOM   4107 2HA  GLY A 271     -41.341   7.855   1.117  1.00  1.73           H  
ATOM   4108  N   GLN A 272     -43.141   8.681  -0.877  1.00  1.74           N  
ATOM   4109  CA  GLN A 272     -43.966   8.608  -2.093  1.00  1.74           C  
ATOM   4110  C   GLN A 272     -43.907   7.288  -2.852  1.00  1.74           C  
ATOM   4111  O   GLN A 272     -44.855   6.927  -3.548  1.00  1.74           O  
ATOM   4112  CB  GLN A 272     -43.558   9.722  -3.059  1.00  1.74           C  
ATOM   4113  CG  GLN A 272     -43.924  11.122  -2.589  1.00  1.74           C  
ATOM   4114  CD  GLN A 272     -43.464  12.207  -3.559  1.00  1.74           C  
ATOM   4115  OE1 GLN A 272     -42.500  12.027  -4.309  1.00  1.74           O  
ATOM   4116  NE2 GLN A 272     -44.155  13.343  -3.545  1.00  1.74           N  
ATOM   4117  H   GLN A 272     -42.466   9.432  -0.816  1.00  1.74           H  
ATOM   4118  HA  GLN A 272     -45.005   8.768  -1.800  1.00  1.74           H  
ATOM   4119 1HB  GLN A 272     -42.481   9.688  -3.223  1.00  1.74           H  
ATOM   4120 2HB  GLN A 272     -44.040   9.556  -4.024  1.00  1.74           H  
ATOM   4121 1HG  GLN A 272     -45.010  11.184  -2.497  1.00  1.74           H  
ATOM   4122 2HG  GLN A 272     -43.456  11.304  -1.623  1.00  1.74           H  
ATOM   4123 1HE2 GLN A 272     -43.900  14.091  -4.159  1.00  1.74           H  
ATOM   4124 2HE2 GLN A 272     -44.930  13.450  -2.921  1.00  1.74           H  
ATOM   4125  N   GLY A 273     -42.819   6.542  -2.709  1.00  1.69           N  
ATOM   4126  CA  GLY A 273     -42.683   5.268  -3.414  1.00  1.69           C  
ATOM   4127  C   GLY A 273     -43.816   4.303  -3.075  1.00  1.69           C  
ATOM   4128  O   GLY A 273     -44.166   3.426  -3.869  1.00  1.69           O  
ATOM   4129  H   GLY A 273     -42.076   6.865  -2.106  1.00  1.69           H  
ATOM   4130 1HA  GLY A 273     -42.659   5.445  -4.489  1.00  1.69           H  
ATOM   4131 2HA  GLY A 273     -41.737   4.808  -3.142  1.00  1.69           H  
ATOM   4132  N   ILE A 274     -44.435   4.497  -1.913  1.00  1.61           N  
ATOM   4133  CA  ILE A 274     -45.515   3.653  -1.456  1.00  1.61           C  
ATOM   4134  C   ILE A 274     -46.717   3.666  -2.399  1.00  1.61           C  
ATOM   4135  O   ILE A 274     -47.404   2.653  -2.563  1.00  1.61           O  
ATOM   4136  CB  ILE A 274     -45.937   4.150  -0.059  1.00  1.61           C  
ATOM   4137  CG1 ILE A 274     -46.758   3.162   0.633  1.00  1.61           C  
ATOM   4138  CG2 ILE A 274     -46.755   5.458  -0.135  1.00  1.61           C  
ATOM   4139  CD1 ILE A 274     -46.899   3.456   2.067  1.00  1.61           C  
ATOM   4140  H   ILE A 274     -44.148   5.270  -1.308  1.00  1.61           H  
ATOM   4141  HA  ILE A 274     -45.144   2.631  -1.376  1.00  1.61           H  
ATOM   4142  HB  ILE A 274     -45.062   4.343   0.517  1.00  1.61           H  
ATOM   4143 1HG1 ILE A 274     -47.751   3.156   0.183  1.00  1.61           H  
ATOM   4144 2HG1 ILE A 274     -46.322   2.199   0.523  1.00  1.61           H  
ATOM   4145 1HG2 ILE A 274     -46.999   5.787   0.875  1.00  1.61           H  
ATOM   4146 2HG2 ILE A 274     -46.177   6.231  -0.632  1.00  1.61           H  
ATOM   4147 3HG2 ILE A 274     -47.673   5.296  -0.678  1.00  1.61           H  
ATOM   4148 1HD1 ILE A 274     -47.532   2.704   2.513  1.00  1.61           H  
ATOM   4149 2HD1 ILE A 274     -45.915   3.444   2.543  1.00  1.61           H  
ATOM   4150 3HD1 ILE A 274     -47.335   4.436   2.181  1.00  1.61           H  
ATOM   4151  N   GLU A 275     -46.931   4.782  -3.097  1.00  1.51           N  
ATOM   4152  CA  GLU A 275     -48.092   4.918  -3.958  1.00  1.51           C  
ATOM   4153  C   GLU A 275     -48.034   4.014  -5.176  1.00  1.51           C  
ATOM   4154  O   GLU A 275     -49.064   3.723  -5.783  1.00  1.51           O  
ATOM   4155  CB  GLU A 275     -48.272   6.375  -4.390  1.00  1.51           C  
ATOM   4156  CG  GLU A 275     -48.635   7.326  -3.243  1.00  1.51           C  
ATOM   4157  CD  GLU A 275     -48.897   8.759  -3.671  1.00  1.51           C  
ATOM   4158  OE1 GLU A 275     -48.772   9.059  -4.836  1.00  1.51           O  
ATOM   4159  OE2 GLU A 275     -49.230   9.553  -2.817  1.00  1.51           O  
ATOM   4160  H   GLU A 275     -46.278   5.563  -3.019  1.00  1.51           H  
ATOM   4161  HA  GLU A 275     -48.970   4.631  -3.381  1.00  1.51           H  
ATOM   4162 1HB  GLU A 275     -47.346   6.735  -4.844  1.00  1.51           H  
ATOM   4163 2HB  GLU A 275     -49.055   6.439  -5.144  1.00  1.51           H  
ATOM   4164 1HG  GLU A 275     -49.518   6.950  -2.758  1.00  1.51           H  
ATOM   4165 2HG  GLU A 275     -47.820   7.313  -2.518  1.00  1.51           H  
ATOM   4166  N   GLY A 276     -46.831   3.597  -5.573  1.00  1.43           N  
ATOM   4167  CA  GLY A 276     -46.708   2.753  -6.747  1.00  1.43           C  
ATOM   4168  C   GLY A 276     -46.679   1.274  -6.392  1.00  1.43           C  
ATOM   4169  O   GLY A 276     -46.576   0.431  -7.282  1.00  1.43           O  
ATOM   4170  H   GLY A 276     -45.996   3.822  -5.030  1.00  1.43           H  
ATOM   4171 1HA  GLY A 276     -47.538   2.950  -7.426  1.00  1.43           H  
ATOM   4172 2HA  GLY A 276     -45.797   3.013  -7.280  1.00  1.43           H  
ATOM   4173  N   LEU A 277     -46.737   0.956  -5.099  1.00  1.39           N  
ATOM   4174  CA  LEU A 277     -46.631  -0.427  -4.663  1.00  1.39           C  
ATOM   4175  C   LEU A 277     -47.849  -0.925  -3.925  1.00  1.39           C  
ATOM   4176  O   LEU A 277     -48.364  -2.020  -4.177  1.00  1.39           O  
ATOM   4177  CB  LEU A 277     -45.466  -0.547  -3.706  1.00  1.39           C  
ATOM   4178  CG  LEU A 277     -44.165  -0.227  -4.220  1.00  1.39           C  
ATOM   4179  CD1 LEU A 277     -43.241  -0.343  -3.139  1.00  1.39           C  
ATOM   4180  CD2 LEU A 277     -43.822  -1.129  -5.296  1.00  1.39           C  
ATOM   4181  H   LEU A 277     -46.864   1.681  -4.396  1.00  1.39           H  
ATOM   4182  HA  LEU A 277     -46.472  -1.061  -5.536  1.00  1.39           H  
ATOM   4183 1HB  LEU A 277     -45.629   0.153  -2.908  1.00  1.39           H  
ATOM   4184 2HB  LEU A 277     -45.441  -1.553  -3.293  1.00  1.39           H  
ATOM   4185  HG  LEU A 277     -44.148   0.805  -4.568  1.00  1.39           H  
ATOM   4186 1HD1 LEU A 277     -42.257  -0.079  -3.494  1.00  1.39           H  
ATOM   4187 2HD1 LEU A 277     -43.552   0.330  -2.355  1.00  1.39           H  
ATOM   4188 3HD1 LEU A 277     -43.240  -1.363  -2.763  1.00  1.39           H  
ATOM   4189 1HD2 LEU A 277     -42.834  -0.896  -5.653  1.00  1.39           H  
ATOM   4190 2HD2 LEU A 277     -43.839  -2.153  -4.922  1.00  1.39           H  
ATOM   4191 3HD2 LEU A 277     -44.545  -1.020  -6.107  1.00  1.39           H  
ATOM   4192  N   LEU A 278     -48.332  -0.107  -2.998  1.00  1.39           N  
ATOM   4193  CA  LEU A 278     -49.385  -0.520  -2.083  1.00  1.39           C  
ATOM   4194  C   LEU A 278     -50.757  -0.435  -2.736  1.00  1.39           C  
ATOM   4195  O   LEU A 278     -51.600   0.415  -2.423  1.00  1.39           O  
ATOM   4196  CB  LEU A 278     -49.270   0.320  -0.822  1.00  1.39           C  
ATOM   4197  CG  LEU A 278     -48.238  -0.158   0.193  1.00  1.39           C  
ATOM   4198  CD1 LEU A 278     -48.730  -1.380   0.753  1.00  1.39           C  
ATOM   4199  CD2 LEU A 278     -46.928  -0.418  -0.478  1.00  1.39           C  
ATOM   4200  H   LEU A 278     -47.921   0.817  -2.871  1.00  1.39           H  
ATOM   4201  HA  LEU A 278     -49.211  -1.552  -1.803  1.00  1.39           H  
ATOM   4202 1HB  LEU A 278     -49.031   1.339  -1.102  1.00  1.39           H  
ATOM   4203 2HB  LEU A 278     -50.205   0.291  -0.327  1.00  1.39           H  
ATOM   4204  HG  LEU A 278     -48.106   0.572   0.988  1.00  1.39           H  
ATOM   4205 1HD1 LEU A 278     -48.038  -1.800   1.453  1.00  1.39           H  
ATOM   4206 2HD1 LEU A 278     -49.669  -1.182   1.248  1.00  1.39           H  
ATOM   4207 3HD1 LEU A 278     -48.875  -2.063  -0.058  1.00  1.39           H  
ATOM   4208 1HD2 LEU A 278     -46.208  -0.788   0.256  1.00  1.39           H  
ATOM   4209 2HD2 LEU A 278     -47.066  -1.168  -1.242  1.00  1.39           H  
ATOM   4210 3HD2 LEU A 278     -46.559   0.498  -0.916  1.00  1.39           H  
ATOM   4211  N   THR A 279     -50.952  -1.370  -3.663  1.00  1.40           N  
ATOM   4212  CA  THR A 279     -52.114  -1.460  -4.520  1.00  1.40           C  
ATOM   4213  C   THR A 279     -52.963  -2.724  -4.324  1.00  1.40           C  
ATOM   4214  O   THR A 279     -53.817  -3.026  -5.158  1.00  1.40           O  
ATOM   4215  CB  THR A 279     -51.653  -1.414  -5.987  1.00  1.40           C  
ATOM   4216  OG1 THR A 279     -50.782  -2.530  -6.252  1.00  1.40           O  
ATOM   4217  CG2 THR A 279     -50.879  -0.108  -6.261  1.00  1.40           C  
ATOM   4218  H   THR A 279     -50.173  -2.008  -3.823  1.00  1.40           H  
ATOM   4219  HA  THR A 279     -52.749  -0.598  -4.321  1.00  1.40           H  
ATOM   4220  HB  THR A 279     -52.522  -1.473  -6.641  1.00  1.40           H  
ATOM   4221  HG1 THR A 279     -49.933  -2.399  -5.782  1.00  1.40           H  
ATOM   4222 1HG2 THR A 279     -50.556  -0.089  -7.300  1.00  1.40           H  
ATOM   4223 2HG2 THR A 279     -51.526   0.746  -6.065  1.00  1.40           H  
ATOM   4224 3HG2 THR A 279     -50.009  -0.051  -5.619  1.00  1.40           H  
ATOM   4225  N   GLY A 280     -52.701  -3.527  -3.295  1.00  1.41           N  
ATOM   4226  CA  GLY A 280     -53.498  -4.748  -3.083  1.00  1.41           C  
ATOM   4227  C   GLY A 280     -53.018  -5.936  -3.927  1.00  1.41           C  
ATOM   4228  O   GLY A 280     -52.495  -6.944  -3.421  1.00  1.41           O  
ATOM   4229  H   GLY A 280     -51.976  -3.283  -2.633  1.00  1.41           H  
ATOM   4230 1HA  GLY A 280     -53.530  -5.011  -2.035  1.00  1.41           H  
ATOM   4231 2HA  GLY A 280     -54.530  -4.530  -3.355  1.00  1.41           H  
ATOM   4232  N   LYS A 281     -53.115  -5.729  -5.240  1.00  1.40           N  
ATOM   4233  CA  LYS A 281     -52.770  -6.646  -6.328  1.00  1.40           C  
ATOM   4234  C   LYS A 281     -51.393  -7.286  -6.175  1.00  1.40           C  
ATOM   4235  O   LYS A 281     -51.171  -8.406  -6.625  1.00  1.40           O  
ATOM   4236  CB  LYS A 281     -52.869  -5.901  -7.661  1.00  1.40           C  
ATOM   4237  CG  LYS A 281     -52.693  -6.771  -8.912  1.00  1.40           C  
ATOM   4238  CD  LYS A 281     -52.946  -5.956 -10.194  1.00  1.40           C  
ATOM   4239  CE  LYS A 281     -52.868  -6.826 -11.447  1.00  1.40           C  
ATOM   4240  NZ  LYS A 281     -53.177  -6.055 -12.685  1.00  1.40           N  
ATOM   4241  H   LYS A 281     -53.524  -4.829  -5.490  1.00  1.40           H  
ATOM   4242  HA  LYS A 281     -53.506  -7.452  -6.332  1.00  1.40           H  
ATOM   4243 1HB  LYS A 281     -53.839  -5.407  -7.726  1.00  1.40           H  
ATOM   4244 2HB  LYS A 281     -52.106  -5.117  -7.688  1.00  1.40           H  
ATOM   4245 1HG  LYS A 281     -51.675  -7.167  -8.937  1.00  1.40           H  
ATOM   4246 2HG  LYS A 281     -53.388  -7.608  -8.877  1.00  1.40           H  
ATOM   4247 1HD  LYS A 281     -53.931  -5.494 -10.144  1.00  1.40           H  
ATOM   4248 2HD  LYS A 281     -52.197  -5.166 -10.274  1.00  1.40           H  
ATOM   4249 1HE  LYS A 281     -51.867  -7.251 -11.537  1.00  1.40           H  
ATOM   4250 2HE  LYS A 281     -53.589  -7.636 -11.354  1.00  1.40           H  
ATOM   4251 1HZ  LYS A 281     -53.118  -6.656 -13.502  1.00  1.40           H  
ATOM   4252 2HZ  LYS A 281     -54.094  -5.662 -12.637  1.00  1.40           H  
ATOM   4253 3HZ  LYS A 281     -52.490  -5.299 -12.833  1.00  1.40           H  
ATOM   4254  N   HIS A 282     -50.468  -6.577  -5.542  1.00  1.36           N  
ATOM   4255  CA  HIS A 282     -49.101  -7.051  -5.374  1.00  1.36           C  
ATOM   4256  C   HIS A 282     -48.863  -7.774  -4.048  1.00  1.36           C  
ATOM   4257  O   HIS A 282     -47.737  -7.783  -3.547  1.00  1.36           O  
ATOM   4258  CB  HIS A 282     -48.114  -5.895  -5.464  1.00  1.36           C  
ATOM   4259  CG  HIS A 282     -48.043  -5.259  -6.781  1.00  1.36           C  
ATOM   4260  ND1 HIS A 282     -47.227  -4.182  -7.025  1.00  1.36           N  
ATOM   4261  CD2 HIS A 282     -48.664  -5.539  -7.953  1.00  1.36           C  
ATOM   4262  CE1 HIS A 282     -47.354  -3.815  -8.280  1.00  1.36           C  
ATOM   4263  NE2 HIS A 282     -48.218  -4.624  -8.869  1.00  1.36           N  
ATOM   4264  H   HIS A 282     -50.725  -5.671  -5.176  1.00  1.36           H  
ATOM   4265  HA  HIS A 282     -48.872  -7.753  -6.172  1.00  1.36           H  
ATOM   4266 1HB  HIS A 282     -48.383  -5.128  -4.738  1.00  1.36           H  
ATOM   4267 2HB  HIS A 282     -47.117  -6.254  -5.210  1.00  1.36           H  
ATOM   4268  HD2 HIS A 282     -49.377  -6.340  -8.136  1.00  1.36           H  
ATOM   4269  HE1 HIS A 282     -46.825  -3.000  -8.745  1.00  1.36           H  
ATOM   4270  HE2 HIS A 282     -48.502  -4.582  -9.836  1.00  1.36           H  
ATOM   4271  N   GLU A 283     -49.918  -8.372  -3.477  1.00  1.30           N  
ATOM   4272  CA  GLU A 283     -49.817  -9.138  -2.227  1.00  1.30           C  
ATOM   4273  C   GLU A 283     -49.317  -8.251  -1.104  1.00  1.30           C  
ATOM   4274  O   GLU A 283     -48.363  -8.580  -0.389  1.00  1.30           O  
ATOM   4275  CB  GLU A 283     -48.893 -10.356  -2.402  1.00  1.30           C  
ATOM   4276  CG  GLU A 283     -49.364 -11.376  -3.436  1.00  1.30           C  
ATOM   4277  CD  GLU A 283     -48.434 -12.572  -3.544  1.00  1.30           C  
ATOM   4278  OE1 GLU A 283     -47.414 -12.563  -2.895  1.00  1.30           O  
ATOM   4279  OE2 GLU A 283     -48.750 -13.491  -4.265  1.00  1.30           O  
ATOM   4280  H   GLU A 283     -50.836  -8.261  -3.909  1.00  1.30           H  
ATOM   4281  HA  GLU A 283     -50.814  -9.491  -1.959  1.00  1.30           H  
ATOM   4282 1HB  GLU A 283     -47.888 -10.047  -2.666  1.00  1.30           H  
ATOM   4283 2HB  GLU A 283     -48.823 -10.881  -1.454  1.00  1.30           H  
ATOM   4284 1HG  GLU A 283     -50.355 -11.728  -3.154  1.00  1.30           H  
ATOM   4285 2HG  GLU A 283     -49.447 -10.889  -4.409  1.00  1.30           H  
ATOM   4286  N   THR A 284     -49.973  -7.104  -0.998  1.00  1.23           N  
ATOM   4287  CA  THR A 284     -49.670  -6.083  -0.006  1.00  1.23           C  
ATOM   4288  C   THR A 284     -50.946  -5.288   0.245  1.00  1.23           C  
ATOM   4289  O   THR A 284     -51.797  -5.247  -0.628  1.00  1.23           O  
ATOM   4290  CB  THR A 284     -48.549  -5.186  -0.532  1.00  1.23           C  
ATOM   4291  OG1 THR A 284     -48.132  -4.310   0.490  1.00  1.23           O  
ATOM   4292  CG2 THR A 284     -49.065  -4.402  -1.744  1.00  1.23           C  
ATOM   4293  H   THR A 284     -50.742  -6.952  -1.657  1.00  1.23           H  
ATOM   4294  HA  THR A 284     -49.357  -6.554   0.925  1.00  1.23           H  
ATOM   4295  HB  THR A 284     -47.702  -5.800  -0.836  1.00  1.23           H  
ATOM   4296  HG1 THR A 284     -48.886  -3.790   0.783  1.00  1.23           H  
ATOM   4297 1HG2 THR A 284     -48.271  -3.765  -2.130  1.00  1.23           H  
ATOM   4298 2HG2 THR A 284     -49.379  -5.100  -2.517  1.00  1.23           H  
ATOM   4299 3HG2 THR A 284     -49.914  -3.793  -1.446  1.00  1.23           H  
ATOM   4300  N   SER A 285     -51.105  -4.635   1.383  1.00  1.16           N  
ATOM   4301  CA  SER A 285     -52.352  -3.877   1.568  1.00  1.16           C  
ATOM   4302  C   SER A 285     -52.436  -2.668   0.664  1.00  1.16           C  
ATOM   4303  O   SER A 285     -51.437  -2.236   0.113  1.00  1.16           O  
ATOM   4304  CB  SER A 285     -52.491  -3.374   2.990  1.00  1.16           C  
ATOM   4305  OG  SER A 285     -51.536  -2.394   3.288  1.00  1.16           O  
ATOM   4306  H   SER A 285     -50.405  -4.685   2.117  1.00  1.16           H  
ATOM   4307  HA  SER A 285     -53.191  -4.536   1.341  1.00  1.16           H  
ATOM   4308 1HB  SER A 285     -53.489  -2.950   3.123  1.00  1.16           H  
ATOM   4309 2HB  SER A 285     -52.400  -4.168   3.681  1.00  1.16           H  
ATOM   4310  HG  SER A 285     -51.675  -1.706   2.624  1.00  1.16           H  
ATOM   4311  N   SER A 286     -53.628  -2.120   0.483  1.00  1.10           N  
ATOM   4312  CA  SER A 286     -53.705  -0.834  -0.194  1.00  1.10           C  
ATOM   4313  C   SER A 286     -53.195   0.213   0.766  1.00  1.10           C  
ATOM   4314  O   SER A 286     -53.534   0.168   1.944  1.00  1.10           O  
ATOM   4315  CB  SER A 286     -55.110  -0.453  -0.601  1.00  1.10           C  
ATOM   4316  OG  SER A 286     -55.120   0.881  -1.080  1.00  1.10           O  
ATOM   4317  H   SER A 286     -54.453  -2.545   0.882  1.00  1.10           H  
ATOM   4318  HA  SER A 286     -53.075  -0.862  -1.074  1.00  1.10           H  
ATOM   4319 1HB  SER A 286     -55.466  -1.129  -1.377  1.00  1.10           H  
ATOM   4320 2HB  SER A 286     -55.781  -0.545   0.253  1.00  1.10           H  
ATOM   4321  HG  SER A 286     -54.606   0.862  -1.901  1.00  1.10           H  
ATOM   4322  N   LEU A 287     -52.485   1.220   0.280  1.00  1.05           N  
ATOM   4323  CA  LEU A 287     -52.065   2.284   1.188  1.00  1.05           C  
ATOM   4324  C   LEU A 287     -53.259   2.977   1.854  1.00  1.05           C  
ATOM   4325  O   LEU A 287     -53.121   3.553   2.932  1.00  1.05           O  
ATOM   4326  CB  LEU A 287     -51.194   3.330   0.470  1.00  1.05           C  
ATOM   4327  CG  LEU A 287     -51.852   4.256  -0.504  1.00  1.05           C  
ATOM   4328  CD1 LEU A 287     -50.897   5.393  -0.782  1.00  1.05           C  
ATOM   4329  CD2 LEU A 287     -52.186   3.497  -1.778  1.00  1.05           C  
ATOM   4330  H   LEU A 287     -52.201   1.202  -0.698  1.00  1.05           H  
ATOM   4331  HA  LEU A 287     -51.455   1.840   1.969  1.00  1.05           H  
ATOM   4332 1HB  LEU A 287     -50.749   3.954   1.216  1.00  1.05           H  
ATOM   4333 2HB  LEU A 287     -50.401   2.825  -0.053  1.00  1.05           H  
ATOM   4334  HG  LEU A 287     -52.758   4.671  -0.073  1.00  1.05           H  
ATOM   4335 1HD1 LEU A 287     -51.355   6.087  -1.486  1.00  1.05           H  
ATOM   4336 2HD1 LEU A 287     -50.667   5.916   0.147  1.00  1.05           H  
ATOM   4337 3HD1 LEU A 287     -49.982   4.991  -1.206  1.00  1.05           H  
ATOM   4338 1HD2 LEU A 287     -52.656   4.172  -2.492  1.00  1.05           H  
ATOM   4339 2HD2 LEU A 287     -51.269   3.087  -2.213  1.00  1.05           H  
ATOM   4340 3HD2 LEU A 287     -52.870   2.681  -1.548  1.00  1.05           H  
ATOM   4341  N   ASN A 288     -54.448   2.897   1.251  1.00  1.00           N  
ATOM   4342  CA  ASN A 288     -55.589   3.583   1.829  1.00  1.00           C  
ATOM   4343  C   ASN A 288     -56.405   2.710   2.799  1.00  1.00           C  
ATOM   4344  O   ASN A 288     -57.420   3.169   3.329  1.00  1.00           O  
ATOM   4345  CB  ASN A 288     -56.465   4.102   0.709  1.00  1.00           C  
ATOM   4346  CG  ASN A 288     -55.781   5.204  -0.070  1.00  1.00           C  
ATOM   4347  OD1 ASN A 288     -55.077   6.047   0.499  1.00  1.00           O  
ATOM   4348  ND2 ASN A 288     -55.968   5.204  -1.366  1.00  1.00           N  
ATOM   4349  H   ASN A 288     -54.564   2.356   0.388  1.00  1.00           H  
ATOM   4350  HA  ASN A 288     -55.219   4.435   2.400  1.00  1.00           H  
ATOM   4351 1HB  ASN A 288     -56.707   3.281   0.030  1.00  1.00           H  
ATOM   4352 2HB  ASN A 288     -57.401   4.480   1.119  1.00  1.00           H  
ATOM   4353 1HD2 ASN A 288     -55.538   5.906  -1.934  1.00  1.00           H  
ATOM   4354 2HD2 ASN A 288     -56.542   4.502  -1.789  1.00  1.00           H  
ATOM   4355  N   GLU A 289     -55.978   1.462   3.029  1.00  0.96           N  
ATOM   4356  CA  GLU A 289     -56.699   0.567   3.936  1.00  0.96           C  
ATOM   4357  C   GLU A 289     -55.784  -0.113   4.951  1.00  0.96           C  
ATOM   4358  O   GLU A 289     -55.147  -1.117   4.630  1.00  0.96           O  
ATOM   4359  CB  GLU A 289     -57.423  -0.530   3.140  1.00  0.96           C  
ATOM   4360  CG  GLU A 289     -58.507  -0.023   2.172  1.00  0.96           C  
ATOM   4361  CD  GLU A 289     -59.205  -1.131   1.413  1.00  0.96           C  
ATOM   4362  OE1 GLU A 289     -58.854  -2.272   1.600  1.00  0.96           O  
ATOM   4363  OE2 GLU A 289     -60.089  -0.830   0.644  1.00  0.96           O  
ATOM   4364  H   GLU A 289     -55.127   1.122   2.587  1.00  0.96           H  
ATOM   4365  HA  GLU A 289     -57.435   1.151   4.487  1.00  0.96           H  
ATOM   4366 1HB  GLU A 289     -56.691  -1.091   2.559  1.00  0.96           H  
ATOM   4367 2HB  GLU A 289     -57.891  -1.228   3.835  1.00  0.96           H  
ATOM   4368 1HG  GLU A 289     -59.247   0.543   2.738  1.00  0.96           H  
ATOM   4369 2HG  GLU A 289     -58.046   0.655   1.455  1.00  0.96           H  
ATOM   4370  N   PHE A 290     -55.735   0.384   6.185  1.00  0.91           N  
ATOM   4371  CA  PHE A 290     -54.873  -0.286   7.153  1.00  0.91           C  
ATOM   4372  C   PHE A 290     -55.428  -1.658   7.450  1.00  0.91           C  
ATOM   4373  O   PHE A 290     -56.624  -1.803   7.719  1.00  0.91           O  
ATOM   4374  CB  PHE A 290     -54.741   0.439   8.492  1.00  0.91           C  
ATOM   4375  CG  PHE A 290     -53.753  -0.291   9.473  1.00  0.91           C  
ATOM   4376  CD1 PHE A 290     -52.378  -0.144   9.356  1.00  0.91           C  
ATOM   4377  CD2 PHE A 290     -54.211  -1.142  10.477  1.00  0.91           C  
ATOM   4378  CE1 PHE A 290     -51.499  -0.784  10.198  1.00  0.91           C  
ATOM   4379  CE2 PHE A 290     -53.313  -1.796  11.318  1.00  0.91           C  
ATOM   4380  CZ  PHE A 290     -51.960  -1.608  11.175  1.00  0.91           C  
ATOM   4381  H   PHE A 290     -56.266   1.205   6.433  1.00  0.91           H  
ATOM   4382  HA  PHE A 290     -53.878  -0.395   6.720  1.00  0.91           H  
ATOM   4383 1HB  PHE A 290     -54.376   1.450   8.329  1.00  0.91           H  
ATOM   4384 2HB  PHE A 290     -55.712   0.509   8.974  1.00  0.91           H  
ATOM   4385  HD1 PHE A 290     -51.991   0.482   8.589  1.00  0.91           H  
ATOM   4386  HD2 PHE A 290     -55.283  -1.295  10.597  1.00  0.91           H  
ATOM   4387  HE1 PHE A 290     -50.432  -0.629  10.076  1.00  0.91           H  
ATOM   4388  HE2 PHE A 290     -53.679  -2.453  12.099  1.00  0.91           H  
ATOM   4389  HZ  PHE A 290     -51.260  -2.113  11.834  1.00  0.91           H  
ATOM   4390  N   SER A 291     -54.557  -2.643   7.473  1.00  0.87           N  
ATOM   4391  CA  SER A 291     -54.977  -3.990   7.833  1.00  0.87           C  
ATOM   4392  C   SER A 291     -53.869  -4.717   8.566  1.00  0.87           C  
ATOM   4393  O   SER A 291     -52.686  -4.510   8.286  1.00  0.87           O  
ATOM   4394  CB  SER A 291     -55.381  -4.767   6.594  1.00  0.87           C  
ATOM   4395  OG  SER A 291     -55.804  -6.066   6.922  1.00  0.87           O  
ATOM   4396  H   SER A 291     -53.604  -2.432   7.176  1.00  0.87           H  
ATOM   4397  HA  SER A 291     -55.837  -3.920   8.500  1.00  0.87           H  
ATOM   4398 1HB  SER A 291     -56.181  -4.238   6.074  1.00  0.87           H  
ATOM   4399 2HB  SER A 291     -54.534  -4.816   5.911  1.00  0.87           H  
ATOM   4400  HG  SER A 291     -55.179  -6.394   7.574  1.00  0.87           H  
ATOM   4401  N   TRP A 292     -54.236  -5.597   9.480  1.00  0.84           N  
ATOM   4402  CA  TRP A 292     -53.200  -6.363  10.141  1.00  0.84           C  
ATOM   4403  C   TRP A 292     -53.657  -7.776  10.387  1.00  0.84           C  
ATOM   4404  O   TRP A 292     -54.856  -8.061  10.389  1.00  0.84           O  
ATOM   4405  CB  TRP A 292     -52.800  -5.723  11.453  1.00  0.84           C  
ATOM   4406  CG  TRP A 292     -53.814  -5.800  12.531  1.00  0.84           C  
ATOM   4407  CD1 TRP A 292     -54.905  -5.010  12.732  1.00  0.84           C  
ATOM   4408  CD2 TRP A 292     -53.772  -6.724  13.642  1.00  0.84           C  
ATOM   4409  NE1 TRP A 292     -55.554  -5.391  13.884  1.00  0.84           N  
ATOM   4410  CE2 TRP A 292     -54.866  -6.439  14.452  1.00  0.84           C  
ATOM   4411  CE3 TRP A 292     -52.890  -7.755  14.010  1.00  0.84           C  
ATOM   4412  CZ2 TRP A 292     -55.116  -7.146  15.613  1.00  0.84           C  
ATOM   4413  CZ3 TRP A 292     -53.142  -8.461  15.165  1.00  0.84           C  
ATOM   4414  CH2 TRP A 292     -54.227  -8.165  15.949  1.00  0.84           C  
ATOM   4415  H   TRP A 292     -55.211  -5.737   9.711  1.00  0.84           H  
ATOM   4416  HA  TRP A 292     -52.328  -6.391   9.515  1.00  0.84           H  
ATOM   4417 1HB  TRP A 292     -51.885  -6.202  11.811  1.00  0.84           H  
ATOM   4418 2HB  TRP A 292     -52.554  -4.679  11.280  1.00  0.84           H  
ATOM   4419  HD1 TRP A 292     -55.217  -4.198  12.080  1.00  0.84           H  
ATOM   4420  HE1 TRP A 292     -56.393  -4.968  14.258  1.00  0.84           H  
ATOM   4421  HE3 TRP A 292     -52.022  -7.993  13.391  1.00  0.84           H  
ATOM   4422  HZ2 TRP A 292     -55.971  -6.926  16.253  1.00  0.84           H  
ATOM   4423  HZ3 TRP A 292     -52.461  -9.258  15.439  1.00  0.84           H  
ATOM   4424  HH2 TRP A 292     -54.400  -8.740  16.855  1.00  0.84           H  
ATOM   4425  N   GLY A 293     -52.703  -8.657  10.606  1.00  0.84           N  
ATOM   4426  CA  GLY A 293     -53.064 -10.030  10.917  1.00  0.84           C  
ATOM   4427  C   GLY A 293     -51.866 -10.944  11.008  1.00  0.84           C  
ATOM   4428  O   GLY A 293     -50.723 -10.483  11.054  1.00  0.84           O  
ATOM   4429  H   GLY A 293     -51.732  -8.342  10.544  1.00  0.84           H  
ATOM   4430 1HA  GLY A 293     -53.609 -10.050  11.861  1.00  0.84           H  
ATOM   4431 2HA  GLY A 293     -53.745 -10.403  10.154  1.00  0.84           H  
ATOM   4432  N   VAL A 294     -52.147 -12.242  11.049  1.00  0.87           N  
ATOM   4433  CA  VAL A 294     -51.113 -13.252  11.167  1.00  0.87           C  
ATOM   4434  C   VAL A 294     -50.965 -13.993   9.850  1.00  0.87           C  
ATOM   4435  O   VAL A 294     -51.950 -14.461   9.277  1.00  0.87           O  
ATOM   4436  CB  VAL A 294     -51.454 -14.240  12.285  1.00  0.87           C  
ATOM   4437  CG1 VAL A 294     -50.352 -15.318  12.375  1.00  0.87           C  
ATOM   4438  CG2 VAL A 294     -51.620 -13.461  13.596  1.00  0.87           C  
ATOM   4439  H   VAL A 294     -53.113 -12.536  11.002  1.00  0.87           H  
ATOM   4440  HA  VAL A 294     -50.179 -12.762  11.412  1.00  0.87           H  
ATOM   4441  HB  VAL A 294     -52.385 -14.748  12.044  1.00  0.87           H  
ATOM   4442 1HG1 VAL A 294     -50.598 -16.033  13.156  1.00  0.87           H  
ATOM   4443 2HG1 VAL A 294     -50.275 -15.846  11.425  1.00  0.87           H  
ATOM   4444 3HG1 VAL A 294     -49.393 -14.846  12.600  1.00  0.87           H  
ATOM   4445 1HG2 VAL A 294     -51.882 -14.149  14.396  1.00  0.87           H  
ATOM   4446 2HG2 VAL A 294     -50.692 -12.959  13.836  1.00  0.87           H  
ATOM   4447 3HG2 VAL A 294     -52.411 -12.723  13.485  1.00  0.87           H  
ATOM   4448  N   ASP A 295     -49.746 -13.972   9.325  1.00  0.90           N  
ATOM   4449  CA  ASP A 295     -49.354 -14.563   8.036  1.00  0.90           C  
ATOM   4450  C   ASP A 295     -50.058 -13.981   6.798  1.00  0.90           C  
ATOM   4451  O   ASP A 295     -49.860 -14.475   5.686  1.00  0.90           O  
ATOM   4452  CB  ASP A 295     -49.600 -16.063   8.011  1.00  0.90           C  
ATOM   4453  CG  ASP A 295     -48.815 -16.805   9.024  1.00  0.90           C  
ATOM   4454  OD1 ASP A 295     -47.631 -16.509   9.248  1.00  0.90           O  
ATOM   4455  OD2 ASP A 295     -49.402 -17.706   9.589  1.00  0.90           O  
ATOM   4456  H   ASP A 295     -49.023 -13.556   9.914  1.00  0.90           H  
ATOM   4457  HA  ASP A 295     -48.283 -14.407   7.922  1.00  0.90           H  
ATOM   4458 1HB  ASP A 295     -50.658 -16.269   8.164  1.00  0.90           H  
ATOM   4459 2HB  ASP A 295     -49.341 -16.448   7.025  1.00  0.90           H  
ATOM   4460  N   SER A 296     -50.832 -12.916   6.958  1.00  0.93           N  
ATOM   4461  CA  SER A 296     -51.545 -12.352   5.825  1.00  0.93           C  
ATOM   4462  C   SER A 296     -50.697 -11.364   5.035  1.00  0.93           C  
ATOM   4463  O   SER A 296     -50.379 -10.270   5.498  1.00  0.93           O  
ATOM   4464  CB  SER A 296     -52.831 -11.711   6.306  1.00  0.93           C  
ATOM   4465  OG  SER A 296     -53.493 -11.056   5.262  1.00  0.93           O  
ATOM   4466  H   SER A 296     -50.961 -12.532   7.883  1.00  0.93           H  
ATOM   4467  HA  SER A 296     -51.815 -13.171   5.157  1.00  0.93           H  
ATOM   4468 1HB  SER A 296     -53.477 -12.484   6.722  1.00  0.93           H  
ATOM   4469 2HB  SER A 296     -52.611 -11.004   7.106  1.00  0.93           H  
ATOM   4470  HG  SER A 296     -54.392 -10.908   5.571  1.00  0.93           H  
ATOM   4471  N   ARG A 297     -50.364 -11.745   3.805  1.00  0.95           N  
ATOM   4472  CA  ARG A 297     -49.502 -10.952   2.928  1.00  0.95           C  
ATOM   4473  C   ARG A 297     -50.130  -9.606   2.580  1.00  0.95           C  
ATOM   4474  O   ARG A 297     -49.443  -8.599   2.411  1.00  0.95           O  
ATOM   4475  CB  ARG A 297     -49.232 -11.714   1.642  1.00  0.95           C  
ATOM   4476  CG  ARG A 297     -48.334 -12.933   1.785  1.00  0.95           C  
ATOM   4477  CD  ARG A 297     -48.203 -13.678   0.491  1.00  0.95           C  
ATOM   4478  NE  ARG A 297     -47.351 -14.860   0.622  1.00  0.95           N  
ATOM   4479  CZ  ARG A 297     -47.270 -15.848  -0.293  1.00  0.95           C  
ATOM   4480  NH1 ARG A 297     -48.005 -15.791  -1.379  1.00  0.95           N  
ATOM   4481  NH2 ARG A 297     -46.456 -16.874  -0.096  1.00  0.95           N  
ATOM   4482  H   ARG A 297     -50.683 -12.652   3.488  1.00  0.95           H  
ATOM   4483  HA  ARG A 297     -48.557 -10.775   3.441  1.00  0.95           H  
ATOM   4484 1HB  ARG A 297     -50.173 -12.041   1.205  1.00  0.95           H  
ATOM   4485 2HB  ARG A 297     -48.759 -11.042   0.927  1.00  0.95           H  
ATOM   4486 1HG  ARG A 297     -47.341 -12.612   2.099  1.00  0.95           H  
ATOM   4487 2HG  ARG A 297     -48.753 -13.608   2.536  1.00  0.95           H  
ATOM   4488 1HD  ARG A 297     -49.186 -14.003   0.153  1.00  0.95           H  
ATOM   4489 2HD  ARG A 297     -47.762 -13.023  -0.265  1.00  0.95           H  
ATOM   4490  HE  ARG A 297     -46.774 -14.935   1.445  1.00  0.95           H  
ATOM   4491 1HH1 ARG A 297     -48.633 -15.005  -1.520  1.00  0.95           H  
ATOM   4492 2HH1 ARG A 297     -47.949 -16.520  -2.072  1.00  0.95           H  
ATOM   4493 1HH2 ARG A 297     -45.891 -16.919   0.740  1.00  0.95           H  
ATOM   4494 2HH2 ARG A 297     -46.399 -17.612  -0.782  1.00  0.95           H  
ATOM   4495  N   SER A 298     -51.458  -9.585   2.518  1.00  0.93           N  
ATOM   4496  CA  SER A 298     -52.214  -8.394   2.153  1.00  0.93           C  
ATOM   4497  C   SER A 298     -52.336  -7.392   3.299  1.00  0.93           C  
ATOM   4498  O   SER A 298     -52.992  -6.367   3.152  1.00  0.93           O  
ATOM   4499  CB  SER A 298     -53.589  -8.758   1.642  1.00  0.93           C  
ATOM   4500  OG  SER A 298     -54.354  -9.371   2.639  1.00  0.93           O  
ATOM   4501  H   SER A 298     -51.962 -10.438   2.716  1.00  0.93           H  
ATOM   4502  HA  SER A 298     -51.686  -7.904   1.338  1.00  0.93           H  
ATOM   4503 1HB  SER A 298     -54.090  -7.850   1.303  1.00  0.93           H  
ATOM   4504 2HB  SER A 298     -53.500  -9.421   0.783  1.00  0.93           H  
ATOM   4505  HG  SER A 298     -54.155  -8.893   3.452  1.00  0.93           H  
ATOM   4506  N   ALA A 299     -51.794  -7.725   4.464  1.00  0.90           N  
ATOM   4507  CA  ALA A 299     -51.809  -6.840   5.618  1.00  0.90           C  
ATOM   4508  C   ALA A 299     -50.841  -5.680   5.433  1.00  0.90           C  
ATOM   4509  O   ALA A 299     -49.883  -5.775   4.661  1.00  0.90           O  
ATOM   4510  CB  ALA A 299     -51.426  -7.599   6.859  1.00  0.90           C  
ATOM   4511  H   ALA A 299     -51.296  -8.609   4.565  1.00  0.90           H  
ATOM   4512  HA  ALA A 299     -52.811  -6.435   5.730  1.00  0.90           H  
ATOM   4513 1HB  ALA A 299     -51.443  -6.936   7.682  1.00  0.90           H  
ATOM   4514 2HB  ALA A 299     -52.121  -8.420   7.026  1.00  0.90           H  
ATOM   4515 3HB  ALA A 299     -50.419  -7.997   6.743  1.00  0.90           H  
ATOM   4516  N   SER A 300     -51.100  -4.572   6.126  1.00  0.85           N  
ATOM   4517  CA  SER A 300     -50.172  -3.459   6.158  1.00  0.85           C  
ATOM   4518  C   SER A 300     -49.055  -3.898   7.073  1.00  0.85           C  
ATOM   4519  O   SER A 300     -47.870  -3.693   6.793  1.00  0.85           O  
ATOM   4520  CB  SER A 300     -50.825  -2.245   6.766  1.00  0.85           C  
ATOM   4521  OG  SER A 300     -51.920  -1.833   6.011  1.00  0.85           O  
ATOM   4522  H   SER A 300     -51.918  -4.524   6.708  1.00  0.85           H  
ATOM   4523  HA  SER A 300     -49.784  -3.254   5.159  1.00  0.85           H  
ATOM   4524 1HB  SER A 300     -51.145  -2.472   7.778  1.00  0.85           H  
ATOM   4525 2HB  SER A 300     -50.105  -1.448   6.831  1.00  0.85           H  
ATOM   4526  HG  SER A 300     -51.709  -2.043   5.074  1.00  0.85           H  
ATOM   4527  N   VAL A 301     -49.468  -4.508   8.193  1.00  0.80           N  
ATOM   4528  CA  VAL A 301     -48.510  -4.996   9.164  1.00  0.80           C  
ATOM   4529  C   VAL A 301     -48.838  -6.465   9.497  1.00  0.80           C  
ATOM   4530  O   VAL A 301     -49.969  -6.795   9.887  1.00  0.80           O  
ATOM   4531  CB  VAL A 301     -48.497  -4.119  10.425  1.00  0.80           C  
ATOM   4532  CG1 VAL A 301     -47.460  -4.639  11.335  1.00  0.80           C  
ATOM   4533  CG2 VAL A 301     -48.236  -2.670  10.066  1.00  0.80           C  
ATOM   4534  H   VAL A 301     -50.471  -4.622   8.343  1.00  0.80           H  
ATOM   4535  HA  VAL A 301     -47.526  -4.950   8.720  1.00  0.80           H  
ATOM   4536  HB  VAL A 301     -49.460  -4.194  10.930  1.00  0.80           H  
ATOM   4537 1HG1 VAL A 301     -47.427  -4.033  12.228  1.00  0.80           H  
ATOM   4538 2HG1 VAL A 301     -47.672  -5.673  11.586  1.00  0.80           H  
ATOM   4539 3HG1 VAL A 301     -46.507  -4.580  10.826  1.00  0.80           H  
ATOM   4540 1HG2 VAL A 301     -48.241  -2.080  10.965  1.00  0.80           H  
ATOM   4541 2HG2 VAL A 301     -47.270  -2.579   9.572  1.00  0.80           H  
ATOM   4542 3HG2 VAL A 301     -49.010  -2.314   9.404  1.00  0.80           H  
ATOM   4543  N   ARG A 302     -47.849  -7.332   9.313  1.00  0.77           N  
ATOM   4544  CA  ARG A 302     -48.025  -8.772   9.495  1.00  0.77           C  
ATOM   4545  C   ARG A 302     -47.278  -9.349  10.698  1.00  0.77           C  
ATOM   4546  O   ARG A 302     -46.139  -8.974  10.972  1.00  0.77           O  
ATOM   4547  CB  ARG A 302     -47.563  -9.479   8.223  1.00  0.77           C  
ATOM   4548  CG  ARG A 302     -47.769 -10.974   8.163  1.00  0.77           C  
ATOM   4549  CD  ARG A 302     -47.283 -11.561   6.856  1.00  0.77           C  
ATOM   4550  NE  ARG A 302     -45.830 -11.544   6.729  1.00  0.77           N  
ATOM   4551  CZ  ARG A 302     -45.143 -12.273   5.819  1.00  0.77           C  
ATOM   4552  NH1 ARG A 302     -45.786 -13.071   4.999  1.00  0.77           N  
ATOM   4553  NH2 ARG A 302     -43.824 -12.197   5.757  1.00  0.77           N  
ATOM   4554  H   ARG A 302     -46.945  -6.964   9.016  1.00  0.77           H  
ATOM   4555  HA  ARG A 302     -49.089  -8.972   9.630  1.00  0.77           H  
ATOM   4556 1HB  ARG A 302     -48.100  -9.056   7.371  1.00  0.77           H  
ATOM   4557 2HB  ARG A 302     -46.503  -9.284   8.066  1.00  0.77           H  
ATOM   4558 1HG  ARG A 302     -47.222 -11.461   8.968  1.00  0.77           H  
ATOM   4559 2HG  ARG A 302     -48.834 -11.190   8.266  1.00  0.77           H  
ATOM   4560 1HD  ARG A 302     -47.605 -12.575   6.758  1.00  0.77           H  
ATOM   4561 2HD  ARG A 302     -47.702 -10.978   6.032  1.00  0.77           H  
ATOM   4562  HE  ARG A 302     -45.304 -10.948   7.357  1.00  0.77           H  
ATOM   4563 1HH1 ARG A 302     -46.793 -13.150   5.055  1.00  0.77           H  
ATOM   4564 2HH1 ARG A 302     -45.274 -13.624   4.329  1.00  0.77           H  
ATOM   4565 1HH2 ARG A 302     -43.319 -11.595   6.392  1.00  0.77           H  
ATOM   4566 2HH2 ARG A 302     -43.317 -12.754   5.083  1.00  0.77           H  
ATOM   4567  N   ILE A 303     -47.898 -10.286  11.406  1.00  0.76           N  
ATOM   4568  CA  ILE A 303     -47.209 -10.990  12.487  1.00  0.76           C  
ATOM   4569  C   ILE A 303     -46.953 -12.417  11.995  1.00  0.76           C  
ATOM   4570  O   ILE A 303     -47.853 -13.049  11.438  1.00  0.76           O  
ATOM   4571  CB  ILE A 303     -48.039 -11.026  13.789  1.00  0.76           C  
ATOM   4572  CG1 ILE A 303     -48.368  -9.609  14.264  1.00  0.76           C  
ATOM   4573  CG2 ILE A 303     -47.263 -11.756  14.871  1.00  0.76           C  
ATOM   4574  CD1 ILE A 303     -49.373  -9.584  15.410  1.00  0.76           C  
ATOM   4575  H   ILE A 303     -48.871 -10.516  11.194  1.00  0.76           H  
ATOM   4576  HA  ILE A 303     -46.250 -10.513  12.690  1.00  0.76           H  
ATOM   4577  HB  ILE A 303     -48.971 -11.533  13.600  1.00  0.76           H  
ATOM   4578 1HG1 ILE A 303     -47.451  -9.118  14.573  1.00  0.76           H  
ATOM   4579 2HG1 ILE A 303     -48.795  -9.049  13.429  1.00  0.76           H  
ATOM   4580 1HG2 ILE A 303     -47.847 -11.794  15.785  1.00  0.76           H  
ATOM   4581 2HG2 ILE A 303     -47.054 -12.762  14.532  1.00  0.76           H  
ATOM   4582 3HG2 ILE A 303     -46.320 -11.230  15.061  1.00  0.76           H  
ATOM   4583 1HD1 ILE A 303     -49.580  -8.554  15.695  1.00  0.76           H  
ATOM   4584 2HD1 ILE A 303     -50.295 -10.062  15.084  1.00  0.76           H  
ATOM   4585 3HD1 ILE A 303     -48.969 -10.122  16.269  1.00  0.76           H  
ATOM   4586  N   SER A 304     -45.715 -12.887  12.068  1.00  0.75           N  
ATOM   4587  CA  SER A 304     -45.419 -14.244  11.599  1.00  0.75           C  
ATOM   4588  C   SER A 304     -46.104 -15.299  12.475  1.00  0.75           C  
ATOM   4589  O   SER A 304     -46.113 -15.163  13.705  1.00  0.75           O  
ATOM   4590  CB  SER A 304     -43.910 -14.468  11.574  1.00  0.75           C  
ATOM   4591  OG  SER A 304     -43.293 -13.617  10.641  1.00  0.75           O  
ATOM   4592  H   SER A 304     -44.987 -12.320  12.492  1.00  0.75           H  
ATOM   4593  HA  SER A 304     -45.805 -14.353  10.581  1.00  0.75           H  
ATOM   4594 1HB  SER A 304     -43.501 -14.274  12.567  1.00  0.75           H  
ATOM   4595 2HB  SER A 304     -43.695 -15.507  11.327  1.00  0.75           H  
ATOM   4596  HG  SER A 304     -42.336 -13.629  10.828  1.00  0.75           H  
ATOM   4597  N   ARG A 305     -46.536 -16.414  11.869  1.00  0.75           N  
ATOM   4598  CA  ARG A 305     -47.128 -17.532  12.606  1.00  0.75           C  
ATOM   4599  C   ARG A 305     -46.276 -17.974  13.774  1.00  0.75           C  
ATOM   4600  O   ARG A 305     -46.797 -18.300  14.840  1.00  0.75           O  
ATOM   4601  CB  ARG A 305     -47.281 -18.743  11.716  1.00  0.75           C  
ATOM   4602  CG  ARG A 305     -48.104 -19.860  12.287  1.00  0.75           C  
ATOM   4603  CD  ARG A 305     -48.249 -20.961  11.311  1.00  0.75           C  
ATOM   4604  NE  ARG A 305     -48.888 -20.485  10.095  1.00  0.75           N  
ATOM   4605  CZ  ARG A 305     -49.189 -21.241   9.021  1.00  0.75           C  
ATOM   4606  NH1 ARG A 305     -48.929 -22.535   9.013  1.00  0.75           N  
ATOM   4607  NH2 ARG A 305     -49.750 -20.671   7.973  1.00  0.75           N  
ATOM   4608  H   ARG A 305     -46.570 -16.471  10.842  1.00  0.75           H  
ATOM   4609  HA  ARG A 305     -48.106 -17.223  12.971  1.00  0.75           H  
ATOM   4610 1HB  ARG A 305     -47.664 -18.486  10.786  1.00  0.75           H  
ATOM   4611 2HB  ARG A 305     -46.294 -19.160  11.531  1.00  0.75           H  
ATOM   4612 1HG  ARG A 305     -47.629 -20.241  13.175  1.00  0.75           H  
ATOM   4613 2HG  ARG A 305     -49.098 -19.485  12.533  1.00  0.75           H  
ATOM   4614 1HD  ARG A 305     -47.266 -21.350  11.052  1.00  0.75           H  
ATOM   4615 2HD  ARG A 305     -48.862 -21.754  11.734  1.00  0.75           H  
ATOM   4616  HE  ARG A 305     -49.096 -19.467  10.032  1.00  0.75           H  
ATOM   4617 1HH1 ARG A 305     -48.501 -22.967   9.817  1.00  0.75           H  
ATOM   4618 2HH1 ARG A 305     -49.159 -23.092   8.203  1.00  0.75           H  
ATOM   4619 1HH2 ARG A 305     -49.940 -19.667   8.001  1.00  0.75           H  
ATOM   4620 2HH2 ARG A 305     -49.984 -21.218   7.160  1.00  0.75           H  
ATOM   4621  N   GLU A 306     -44.958 -17.998  13.584  1.00  0.74           N  
ATOM   4622  CA  GLU A 306     -44.073 -18.461  14.641  1.00  0.74           C  
ATOM   4623  C   GLU A 306     -44.160 -17.568  15.868  1.00  0.74           C  
ATOM   4624  O   GLU A 306     -44.066 -18.051  16.997  1.00  0.74           O  
ATOM   4625  CB  GLU A 306     -42.621 -18.490  14.156  1.00  0.74           C  
ATOM   4626  CG  GLU A 306     -42.285 -19.562  13.111  1.00  0.74           C  
ATOM   4627  CD  GLU A 306     -42.395 -20.980  13.638  1.00  0.74           C  
ATOM   4628  OE1 GLU A 306     -41.825 -21.265  14.667  1.00  0.74           O  
ATOM   4629  OE2 GLU A 306     -43.053 -21.785  13.002  1.00  0.74           O  
ATOM   4630  H   GLU A 306     -44.582 -17.700  12.696  1.00  0.74           H  
ATOM   4631  HA  GLU A 306     -44.373 -19.465  14.928  1.00  0.74           H  
ATOM   4632 1HB  GLU A 306     -42.371 -17.520  13.725  1.00  0.74           H  
ATOM   4633 2HB  GLU A 306     -41.961 -18.642  15.011  1.00  0.74           H  
ATOM   4634 1HG  GLU A 306     -42.968 -19.448  12.269  1.00  0.74           H  
ATOM   4635 2HG  GLU A 306     -41.272 -19.392  12.747  1.00  0.74           H  
ATOM   4636  N   ALA A 307     -44.333 -16.258  15.664  1.00  0.72           N  
ATOM   4637  CA  ALA A 307     -44.410 -15.360  16.799  1.00  0.72           C  
ATOM   4638  C   ALA A 307     -45.640 -15.694  17.600  1.00  0.72           C  
ATOM   4639  O   ALA A 307     -45.632 -15.745  18.836  1.00  0.72           O  
ATOM   4640  CB  ALA A 307     -44.468 -13.909  16.344  1.00  0.72           C  
ATOM   4641  H   ALA A 307     -44.478 -15.895  14.732  1.00  0.72           H  
ATOM   4642  HA  ALA A 307     -43.538 -15.532  17.413  1.00  0.72           H  
ATOM   4643 1HB  ALA A 307     -44.527 -13.255  17.213  1.00  0.72           H  
ATOM   4644 2HB  ALA A 307     -43.580 -13.672  15.764  1.00  0.72           H  
ATOM   4645 3HB  ALA A 307     -45.342 -13.770  15.731  1.00  0.72           H  
ATOM   4646  N   VAL A 308     -46.701 -15.986  16.863  1.00  0.70           N  
ATOM   4647  CA  VAL A 308     -47.977 -16.265  17.468  1.00  0.70           C  
ATOM   4648  C   VAL A 308     -47.952 -17.574  18.238  1.00  0.70           C  
ATOM   4649  O   VAL A 308     -48.400 -17.633  19.385  1.00  0.70           O  
ATOM   4650  CB  VAL A 308     -49.043 -16.267  16.380  1.00  0.70           C  
ATOM   4651  CG1 VAL A 308     -50.375 -16.689  16.927  1.00  0.70           C  
ATOM   4652  CG2 VAL A 308     -49.080 -14.897  15.808  1.00  0.70           C  
ATOM   4653  H   VAL A 308     -46.612 -15.953  15.845  1.00  0.70           H  
ATOM   4654  HA  VAL A 308     -48.200 -15.459  18.154  1.00  0.70           H  
ATOM   4655  HB  VAL A 308     -48.775 -16.978  15.606  1.00  0.70           H  
ATOM   4656 1HG1 VAL A 308     -51.112 -16.679  16.125  1.00  0.70           H  
ATOM   4657 2HG1 VAL A 308     -50.295 -17.696  17.336  1.00  0.70           H  
ATOM   4658 3HG1 VAL A 308     -50.680 -16.001  17.711  1.00  0.70           H  
ATOM   4659 1HG2 VAL A 308     -49.792 -14.872  15.042  1.00  0.70           H  
ATOM   4660 2HG2 VAL A 308     -49.347 -14.185  16.577  1.00  0.70           H  
ATOM   4661 3HG2 VAL A 308     -48.100 -14.657  15.405  1.00  0.70           H  
ATOM   4662  N   LYS A 309     -47.379 -18.615  17.633  1.00  0.68           N  
ATOM   4663  CA  LYS A 309     -47.280 -19.912  18.295  1.00  0.68           C  
ATOM   4664  C   LYS A 309     -46.432 -19.859  19.560  1.00  0.68           C  
ATOM   4665  O   LYS A 309     -46.742 -20.529  20.548  1.00  0.68           O  
ATOM   4666  CB  LYS A 309     -46.671 -20.961  17.370  1.00  0.68           C  
ATOM   4667  CG  LYS A 309     -47.549 -21.423  16.227  1.00  0.68           C  
ATOM   4668  CD  LYS A 309     -46.921 -22.638  15.554  1.00  0.68           C  
ATOM   4669  CE  LYS A 309     -45.641 -22.256  14.838  1.00  0.68           C  
ATOM   4670  NZ  LYS A 309     -44.995 -23.415  14.152  1.00  0.68           N  
ATOM   4671  H   LYS A 309     -47.026 -18.501  16.684  1.00  0.68           H  
ATOM   4672  HA  LYS A 309     -48.283 -20.228  18.577  1.00  0.68           H  
ATOM   4673 1HB  LYS A 309     -45.753 -20.555  16.933  1.00  0.68           H  
ATOM   4674 2HB  LYS A 309     -46.391 -21.836  17.955  1.00  0.68           H  
ATOM   4675 1HG  LYS A 309     -48.537 -21.687  16.605  1.00  0.68           H  
ATOM   4676 2HG  LYS A 309     -47.656 -20.618  15.511  1.00  0.68           H  
ATOM   4677 1HD  LYS A 309     -46.697 -23.400  16.301  1.00  0.68           H  
ATOM   4678 2HD  LYS A 309     -47.618 -23.055  14.829  1.00  0.68           H  
ATOM   4679 1HE  LYS A 309     -45.864 -21.496  14.096  1.00  0.68           H  
ATOM   4680 2HE  LYS A 309     -44.936 -21.841  15.560  1.00  0.68           H  
ATOM   4681 1HZ  LYS A 309     -44.149 -23.046  13.697  1.00  0.68           H  
ATOM   4682 2HZ  LYS A 309     -44.745 -24.123  14.820  1.00  0.68           H  
ATOM   4683 3HZ  LYS A 309     -45.608 -23.803  13.462  1.00  0.68           H  
ATOM   4684  N   GLN A 310     -45.360 -19.061  19.536  1.00  0.67           N  
ATOM   4685  CA  GLN A 310     -44.478 -18.949  20.687  1.00  0.67           C  
ATOM   4686  C   GLN A 310     -44.957 -17.891  21.686  1.00  0.67           C  
ATOM   4687  O   GLN A 310     -44.539 -17.893  22.847  1.00  0.67           O  
ATOM   4688  CB  GLN A 310     -43.052 -18.639  20.218  1.00  0.67           C  
ATOM   4689  CG  GLN A 310     -42.421 -19.767  19.388  1.00  0.67           C  
ATOM   4690  CD  GLN A 310     -41.007 -19.445  18.898  1.00  0.67           C  
ATOM   4691  OE1 GLN A 310     -40.185 -18.875  19.628  1.00  0.67           O  
ATOM   4692  NE2 GLN A 310     -40.715 -19.821  17.655  1.00  0.67           N  
ATOM   4693  H   GLN A 310     -45.122 -18.544  18.686  1.00  0.67           H  
ATOM   4694  HA  GLN A 310     -44.466 -19.909  21.200  1.00  0.67           H  
ATOM   4695 1HB  GLN A 310     -43.061 -17.726  19.608  1.00  0.67           H  
ATOM   4696 2HB  GLN A 310     -42.416 -18.459  21.077  1.00  0.67           H  
ATOM   4697 1HG  GLN A 310     -42.375 -20.668  19.997  1.00  0.67           H  
ATOM   4698 2HG  GLN A 310     -43.048 -19.942  18.511  1.00  0.67           H  
ATOM   4699 1HE2 GLN A 310     -39.808 -19.643  17.274  1.00  0.67           H  
ATOM   4700 2HE2 GLN A 310     -41.406 -20.296  17.091  1.00  0.67           H  
ATOM   4701  N   GLY A 311     -45.838 -16.988  21.237  1.00  0.66           N  
ATOM   4702  CA  GLY A 311     -46.359 -15.911  22.068  1.00  0.66           C  
ATOM   4703  C   GLY A 311     -45.356 -14.769  22.205  1.00  0.66           C  
ATOM   4704  O   GLY A 311     -45.445 -13.968  23.137  1.00  0.66           O  
ATOM   4705  H   GLY A 311     -46.138 -17.017  20.266  1.00  0.66           H  
ATOM   4706 1HA  GLY A 311     -47.284 -15.547  21.623  1.00  0.66           H  
ATOM   4707 2HA  GLY A 311     -46.609 -16.302  23.053  1.00  0.66           H  
ATOM   4708  N   LYS A 312     -44.387 -14.719  21.291  1.00  0.66           N  
ATOM   4709  CA  LYS A 312     -43.310 -13.729  21.308  1.00  0.66           C  
ATOM   4710  C   LYS A 312     -42.666 -13.571  19.948  1.00  0.66           C  
ATOM   4711  O   LYS A 312     -42.511 -14.541  19.215  1.00  0.66           O  
ATOM   4712  CB  LYS A 312     -42.254 -14.163  22.303  1.00  0.66           C  
ATOM   4713  CG  LYS A 312     -41.658 -15.522  21.996  1.00  0.66           C  
ATOM   4714  CD  LYS A 312     -40.608 -15.894  23.003  1.00  0.66           C  
ATOM   4715  CE  LYS A 312     -41.226 -16.027  24.380  1.00  0.66           C  
ATOM   4716  NZ  LYS A 312     -40.262 -16.529  25.384  1.00  0.66           N  
ATOM   4717  H   LYS A 312     -44.444 -15.379  20.518  1.00  0.66           H  
ATOM   4718  HA  LYS A 312     -43.719 -12.762  21.600  1.00  0.66           H  
ATOM   4719 1HB  LYS A 312     -41.453 -13.445  22.307  1.00  0.66           H  
ATOM   4720 2HB  LYS A 312     -42.678 -14.188  23.310  1.00  0.66           H  
ATOM   4721 1HG  LYS A 312     -42.448 -16.259  22.035  1.00  0.66           H  
ATOM   4722 2HG  LYS A 312     -41.227 -15.523  20.996  1.00  0.66           H  
ATOM   4723 1HD  LYS A 312     -40.148 -16.841  22.721  1.00  0.66           H  
ATOM   4724 2HD  LYS A 312     -39.838 -15.124  23.031  1.00  0.66           H  
ATOM   4725 1HE  LYS A 312     -41.578 -15.045  24.697  1.00  0.66           H  
ATOM   4726 2HE  LYS A 312     -42.078 -16.707  24.331  1.00  0.66           H  
ATOM   4727 1HZ  LYS A 312     -40.738 -16.577  26.297  1.00  0.66           H  
ATOM   4728 2HZ  LYS A 312     -39.936 -17.438  25.125  1.00  0.66           H  
ATOM   4729 3HZ  LYS A 312     -39.483 -15.895  25.454  1.00  0.66           H  
ATOM   4730  N   GLY A 313     -42.187 -12.385  19.629  1.00  0.67           N  
ATOM   4731  CA  GLY A 313     -41.596 -12.232  18.306  1.00  0.67           C  
ATOM   4732  C   GLY A 313     -41.606 -10.800  17.817  1.00  0.67           C  
ATOM   4733  O   GLY A 313     -41.306  -9.873  18.561  1.00  0.67           O  
ATOM   4734  H   GLY A 313     -42.272 -11.602  20.279  1.00  0.67           H  
ATOM   4735 1HA  GLY A 313     -40.570 -12.595  18.330  1.00  0.67           H  
ATOM   4736 2HA  GLY A 313     -42.127 -12.856  17.596  1.00  0.67           H  
ATOM   4737  N   TYR A 314     -41.921 -10.637  16.542  1.00  0.68           N  
ATOM   4738  CA  TYR A 314     -41.883  -9.340  15.889  1.00  0.68           C  
ATOM   4739  C   TYR A 314     -43.011  -9.150  14.901  1.00  0.68           C  
ATOM   4740  O   TYR A 314     -43.669 -10.114  14.496  1.00  0.68           O  
ATOM   4741  CB  TYR A 314     -40.579  -9.239  15.109  1.00  0.68           C  
ATOM   4742  CG  TYR A 314     -40.540 -10.214  13.982  1.00  0.68           C  
ATOM   4743  CD1 TYR A 314     -40.910  -9.838  12.707  1.00  0.68           C  
ATOM   4744  CD2 TYR A 314     -40.158 -11.520  14.241  1.00  0.68           C  
ATOM   4745  CE1 TYR A 314     -40.896 -10.764  11.691  1.00  0.68           C  
ATOM   4746  CE2 TYR A 314     -40.146 -12.447  13.228  1.00  0.68           C  
ATOM   4747  CZ  TYR A 314     -40.514 -12.073  11.954  1.00  0.68           C  
ATOM   4748  OH  TYR A 314     -40.522 -13.005  10.939  1.00  0.68           O  
ATOM   4749  H   TYR A 314     -42.176 -11.448  15.998  1.00  0.68           H  
ATOM   4750  HA  TYR A 314     -41.961  -8.553  16.641  1.00  0.68           H  
ATOM   4751 1HB  TYR A 314     -40.461  -8.229  14.710  1.00  0.68           H  
ATOM   4752 2HB  TYR A 314     -39.738  -9.465  15.745  1.00  0.68           H  
ATOM   4753  HD1 TYR A 314     -41.214  -8.814  12.504  1.00  0.68           H  
ATOM   4754  HD2 TYR A 314     -39.874 -11.813  15.252  1.00  0.68           H  
ATOM   4755  HE1 TYR A 314     -41.190 -10.472  10.686  1.00  0.68           H  
ATOM   4756  HE2 TYR A 314     -39.851 -13.476  13.431  1.00  0.68           H  
ATOM   4757  HH  TYR A 314     -40.694 -12.558  10.100  1.00  0.68           H  
ATOM   4758  N   PHE A 315     -43.210  -7.905  14.481  1.00  0.71           N  
ATOM   4759  CA  PHE A 315     -44.164  -7.651  13.408  1.00  0.71           C  
ATOM   4760  C   PHE A 315     -43.441  -7.072  12.206  1.00  0.71           C  
ATOM   4761  O   PHE A 315     -42.383  -6.463  12.359  1.00  0.71           O  
ATOM   4762  CB  PHE A 315     -45.259  -6.679  13.809  1.00  0.71           C  
ATOM   4763  CG  PHE A 315     -44.802  -5.275  14.177  1.00  0.71           C  
ATOM   4764  CD1 PHE A 315     -44.607  -4.335  13.180  1.00  0.71           C  
ATOM   4765  CD2 PHE A 315     -44.650  -4.865  15.498  1.00  0.71           C  
ATOM   4766  CE1 PHE A 315     -44.258  -3.051  13.469  1.00  0.71           C  
ATOM   4767  CE2 PHE A 315     -44.308  -3.561  15.793  1.00  0.71           C  
ATOM   4768  CZ  PHE A 315     -44.117  -2.656  14.777  1.00  0.71           C  
ATOM   4769  H   PHE A 315     -42.669  -7.141  14.894  1.00  0.71           H  
ATOM   4770  HA  PHE A 315     -44.625  -8.591  13.106  1.00  0.71           H  
ATOM   4771 1HB  PHE A 315     -45.964  -6.601  12.986  1.00  0.71           H  
ATOM   4772 2HB  PHE A 315     -45.801  -7.088  14.647  1.00  0.71           H  
ATOM   4773  HD1 PHE A 315     -44.725  -4.639  12.148  1.00  0.71           H  
ATOM   4774  HD2 PHE A 315     -44.809  -5.569  16.303  1.00  0.71           H  
ATOM   4775  HE1 PHE A 315     -44.104  -2.337  12.659  1.00  0.71           H  
ATOM   4776  HE2 PHE A 315     -44.193  -3.249  16.829  1.00  0.71           H  
ATOM   4777  HZ  PHE A 315     -43.858  -1.631  15.003  1.00  0.71           H  
ATOM   4778  N   THR A 316     -44.027  -7.217  11.018  1.00  0.74           N  
ATOM   4779  CA  THR A 316     -43.437  -6.681   9.801  1.00  0.74           C  
ATOM   4780  C   THR A 316     -44.273  -5.632   9.102  1.00  0.74           C  
ATOM   4781  O   THR A 316     -45.404  -5.895   8.689  1.00  0.74           O  
ATOM   4782  CB  THR A 316     -43.214  -7.796   8.771  1.00  0.74           C  
ATOM   4783  OG1 THR A 316     -42.332  -8.772   9.292  1.00  0.74           O  
ATOM   4784  CG2 THR A 316     -42.645  -7.213   7.493  1.00  0.74           C  
ATOM   4785  H   THR A 316     -44.886  -7.744  10.957  1.00  0.74           H  
ATOM   4786  HA  THR A 316     -42.480  -6.232  10.049  1.00  0.74           H  
ATOM   4787  HB  THR A 316     -44.167  -8.276   8.553  1.00  0.74           H  
ATOM   4788  HG1 THR A 316     -41.435  -8.415   9.288  1.00  0.74           H  
ATOM   4789 1HG2 THR A 316     -42.492  -8.006   6.764  1.00  0.74           H  
ATOM   4790 2HG2 THR A 316     -43.326  -6.478   7.081  1.00  0.74           H  
ATOM   4791 3HG2 THR A 316     -41.694  -6.732   7.719  1.00  0.74           H  
ATOM   4792  N   ASP A 317     -43.686  -4.459   8.913  1.00  0.78           N  
ATOM   4793  CA  ASP A 317     -44.329  -3.369   8.202  1.00  0.78           C  
ATOM   4794  C   ASP A 317     -44.090  -3.536   6.706  1.00  0.78           C  
ATOM   4795  O   ASP A 317     -42.955  -3.446   6.230  1.00  0.78           O  
ATOM   4796  CB  ASP A 317     -43.836  -2.017   8.717  1.00  0.78           C  
ATOM   4797  CG  ASP A 317     -44.484  -0.809   8.043  1.00  0.78           C  
ATOM   4798  OD1 ASP A 317     -45.040  -0.956   6.975  1.00  0.78           O  
ATOM   4799  OD2 ASP A 317     -44.418   0.259   8.608  1.00  0.78           O  
ATOM   4800  H   ASP A 317     -42.748  -4.319   9.287  1.00  0.78           H  
ATOM   4801  HA  ASP A 317     -45.403  -3.426   8.375  1.00  0.78           H  
ATOM   4802 1HB  ASP A 317     -44.027  -1.955   9.791  1.00  0.78           H  
ATOM   4803 2HB  ASP A 317     -42.756  -1.955   8.582  1.00  0.78           H  
ATOM   4804  N   ARG A 318     -45.157  -3.883   5.982  1.00  0.81           N  
ATOM   4805  CA  ARG A 318     -45.105  -4.189   4.555  1.00  0.81           C  
ATOM   4806  C   ARG A 318     -45.512  -2.984   3.698  1.00  0.81           C  
ATOM   4807  O   ARG A 318     -45.716  -3.111   2.489  1.00  0.81           O  
ATOM   4808  CB  ARG A 318     -46.019  -5.377   4.242  1.00  0.81           C  
ATOM   4809  CG  ARG A 318     -45.602  -6.700   4.912  1.00  0.81           C  
ATOM   4810  CD  ARG A 318     -46.596  -7.846   4.707  1.00  0.81           C  
ATOM   4811  NE  ARG A 318     -46.736  -8.288   3.300  1.00  0.81           N  
ATOM   4812  CZ  ARG A 318     -45.898  -9.127   2.663  1.00  0.81           C  
ATOM   4813  NH1 ARG A 318     -44.842  -9.596   3.292  1.00  0.81           N  
ATOM   4814  NH2 ARG A 318     -46.133  -9.482   1.401  1.00  0.81           N  
ATOM   4815  H   ARG A 318     -46.070  -3.914   6.437  1.00  0.81           H  
ATOM   4816  HA  ARG A 318     -44.083  -4.461   4.304  1.00  0.81           H  
ATOM   4817 1HB  ARG A 318     -47.039  -5.147   4.566  1.00  0.81           H  
ATOM   4818 2HB  ARG A 318     -46.047  -5.543   3.165  1.00  0.81           H  
ATOM   4819 1HG  ARG A 318     -44.630  -7.011   4.524  1.00  0.81           H  
ATOM   4820 2HG  ARG A 318     -45.522  -6.532   5.987  1.00  0.81           H  
ATOM   4821 1HD  ARG A 318     -46.273  -8.701   5.295  1.00  0.81           H  
ATOM   4822 2HD  ARG A 318     -47.585  -7.527   5.056  1.00  0.81           H  
ATOM   4823  HE  ARG A 318     -47.584  -8.008   2.792  1.00  0.81           H  
ATOM   4824 1HH1 ARG A 318     -44.662  -9.319   4.245  1.00  0.81           H  
ATOM   4825 2HH1 ARG A 318     -44.206 -10.221   2.819  1.00  0.81           H  
ATOM   4826 1HH2 ARG A 318     -46.957  -9.101   0.880  1.00  0.81           H  
ATOM   4827 2HH2 ARG A 318     -45.501 -10.105   0.926  1.00  0.81           H  
ATOM   4828  N   LEU A 319     -45.662  -1.816   4.334  1.00  0.84           N  
ATOM   4829  CA  LEU A 319     -46.043  -0.601   3.620  1.00  0.84           C  
ATOM   4830  C   LEU A 319     -44.851   0.050   2.924  1.00  0.84           C  
ATOM   4831  O   LEU A 319     -44.998   0.767   1.940  1.00  0.84           O  
ATOM   4832  CB  LEU A 319     -46.667   0.410   4.590  1.00  0.84           C  
ATOM   4833  CG  LEU A 319     -48.014   0.040   5.231  1.00  0.84           C  
ATOM   4834  CD1 LEU A 319     -48.356   1.076   6.296  1.00  0.84           C  
ATOM   4835  CD2 LEU A 319     -49.096   0.000   4.154  1.00  0.84           C  
ATOM   4836  H   LEU A 319     -45.478  -1.745   5.344  1.00  0.84           H  
ATOM   4837  HA  LEU A 319     -46.773  -0.856   2.878  1.00  0.84           H  
ATOM   4838 1HB  LEU A 319     -45.962   0.575   5.400  1.00  0.84           H  
ATOM   4839 2HB  LEU A 319     -46.792   1.339   4.082  1.00  0.84           H  
ATOM   4840  HG  LEU A 319     -47.932  -0.937   5.719  1.00  0.84           H  
ATOM   4841 1HD1 LEU A 319     -49.299   0.824   6.772  1.00  0.84           H  
ATOM   4842 2HD1 LEU A 319     -47.562   1.083   7.052  1.00  0.84           H  
ATOM   4843 3HD1 LEU A 319     -48.433   2.060   5.846  1.00  0.84           H  
ATOM   4844 1HD2 LEU A 319     -50.055  -0.257   4.597  1.00  0.84           H  
ATOM   4845 2HD2 LEU A 319     -49.175   0.974   3.668  1.00  0.84           H  
ATOM   4846 3HD2 LEU A 319     -48.827  -0.747   3.433  1.00  0.84           H  
ATOM   4847  N   ALA A 320     -43.671  -0.140   3.474  1.00  0.86           N  
ATOM   4848  CA  ALA A 320     -42.496   0.527   2.941  1.00  0.86           C  
ATOM   4849  C   ALA A 320     -42.097   0.049   1.514  1.00  0.86           C  
ATOM   4850  O   ALA A 320     -42.318  -1.102   1.119  1.00  0.86           O  
ATOM   4851  CB  ALA A 320     -41.350   0.391   3.936  1.00  0.86           C  
ATOM   4852  H   ALA A 320     -43.593  -0.748   4.280  1.00  0.86           H  
ATOM   4853  HA  ALA A 320     -42.747   1.574   2.861  1.00  0.86           H  
ATOM   4854 1HB  ALA A 320     -40.482   0.941   3.574  1.00  0.86           H  
ATOM   4855 2HB  ALA A 320     -41.664   0.799   4.899  1.00  0.86           H  
ATOM   4856 3HB  ALA A 320     -41.082  -0.630   4.068  1.00  0.86           H  
ATOM   4857  N   ALA A 321     -41.532   0.988   0.741  1.00  0.87           N  
ATOM   4858  CA  ALA A 321     -41.023   0.818  -0.621  1.00  0.87           C  
ATOM   4859  C   ALA A 321     -39.507   0.665  -0.632  1.00  0.87           C  
ATOM   4860  O   ALA A 321     -38.816   1.145   0.269  1.00  0.87           O  
ATOM   4861  CB  ALA A 321     -41.395   1.998  -1.524  1.00  0.87           C  
ATOM   4862  H   ALA A 321     -41.422   1.897   1.147  1.00  0.87           H  
ATOM   4863  HA  ALA A 321     -41.474  -0.068  -1.018  1.00  0.87           H  
ATOM   4864 1HB  ALA A 321     -41.028   1.814  -2.534  1.00  0.87           H  
ATOM   4865 2HB  ALA A 321     -42.470   2.118  -1.547  1.00  0.87           H  
ATOM   4866 3HB  ALA A 321     -40.953   2.904  -1.160  1.00  0.87           H  
ATOM   4867  N   SER A 322     -38.963   0.082  -1.694  1.00  0.87           N  
ATOM   4868  CA  SER A 322     -37.511  -0.047  -1.820  1.00  0.87           C  
ATOM   4869  C   SER A 322     -36.728   1.269  -1.876  1.00  0.87           C  
ATOM   4870  O   SER A 322     -35.536   1.285  -1.574  1.00  0.87           O  
ATOM   4871  CB  SER A 322     -37.196  -0.873  -3.023  1.00  0.87           C  
ATOM   4872  OG  SER A 322     -37.653  -0.263  -4.177  1.00  0.87           O  
ATOM   4873  H   SER A 322     -39.548  -0.320  -2.431  1.00  0.87           H  
ATOM   4874  HA  SER A 322     -37.157  -0.602  -0.958  1.00  0.87           H  
ATOM   4875 1HB  SER A 322     -36.125  -1.010  -3.092  1.00  0.87           H  
ATOM   4876 2HB  SER A 322     -37.637  -1.857  -2.925  1.00  0.87           H  
ATOM   4877  HG  SER A 322     -37.254   0.624  -4.222  1.00  0.87           H  
ATOM   4878  N   ASN A 323     -37.381   2.382  -2.237  1.00  0.85           N  
ATOM   4879  CA  ASN A 323     -36.687   3.675  -2.298  1.00  0.85           C  
ATOM   4880  C   ASN A 323     -36.719   4.407  -0.965  1.00  0.85           C  
ATOM   4881  O   ASN A 323     -36.273   5.558  -0.858  1.00  0.85           O  
ATOM   4882  CB  ASN A 323     -37.289   4.597  -3.358  1.00  0.85           C  
ATOM   4883  CG  ASN A 323     -38.706   5.071  -3.080  1.00  0.85           C  
ATOM   4884  OD1 ASN A 323     -39.314   4.820  -2.032  1.00  0.85           O  
ATOM   4885  ND2 ASN A 323     -39.247   5.788  -4.044  1.00  0.85           N  
ATOM   4886  H   ASN A 323     -38.357   2.320  -2.480  1.00  0.85           H  
ATOM   4887  HA  ASN A 323     -35.640   3.493  -2.546  1.00  0.85           H  
ATOM   4888 1HB  ASN A 323     -36.655   5.477  -3.452  1.00  0.85           H  
ATOM   4889 2HB  ASN A 323     -37.280   4.104  -4.320  1.00  0.85           H  
ATOM   4890 1HD2 ASN A 323     -40.173   6.149  -3.945  1.00  0.85           H  
ATOM   4891 2HD2 ASN A 323     -38.726   5.975  -4.879  1.00  0.85           H  
ATOM   4892  N   MET A 324     -37.237   3.756   0.065  1.00  0.84           N  
ATOM   4893  CA  MET A 324     -37.354   4.423   1.335  1.00  0.84           C  
ATOM   4894  C   MET A 324     -36.117   4.433   2.170  1.00  0.84           C  
ATOM   4895  O   MET A 324     -35.241   3.559   2.090  1.00  0.84           O  
ATOM   4896  CB  MET A 324     -38.498   3.872   2.126  1.00  0.84           C  
ATOM   4897  CG  MET A 324     -39.748   4.186   1.480  1.00  0.84           C  
ATOM   4898  SD  MET A 324     -41.040   3.688   2.410  1.00  0.84           S  
ATOM   4899  CE  MET A 324     -42.470   4.101   1.400  1.00  0.84           C  
ATOM   4900  H   MET A 324     -37.600   2.807  -0.031  1.00  0.84           H  
ATOM   4901  HA  MET A 324     -37.596   5.467   1.130  1.00  0.84           H  
ATOM   4902 1HB  MET A 324     -38.408   2.792   2.212  1.00  0.84           H  
ATOM   4903 2HB  MET A 324     -38.506   4.298   3.132  1.00  0.84           H  
ATOM   4904 1HG  MET A 324     -39.824   5.252   1.292  1.00  0.84           H  
ATOM   4905 2HG  MET A 324     -39.775   3.678   0.539  1.00  0.84           H  
ATOM   4906 1HE  MET A 324     -43.377   3.813   1.925  1.00  0.84           H  
ATOM   4907 2HE  MET A 324     -42.485   5.159   1.214  1.00  0.84           H  
ATOM   4908 3HE  MET A 324     -42.439   3.593   0.468  1.00  0.84           H  
ATOM   4909  N   ASN A 325     -36.059   5.456   2.994  1.00  0.83           N  
ATOM   4910  CA  ASN A 325     -35.008   5.612   3.951  1.00  0.83           C  
ATOM   4911  C   ASN A 325     -35.318   4.833   5.202  1.00  0.83           C  
ATOM   4912  O   ASN A 325     -36.231   5.172   5.966  1.00  0.83           O  
ATOM   4913  CB  ASN A 325     -34.783   7.062   4.228  1.00  0.83           C  
ATOM   4914  CG  ASN A 325     -33.625   7.328   5.113  1.00  0.83           C  
ATOM   4915  OD1 ASN A 325     -33.231   6.533   5.994  1.00  0.83           O  
ATOM   4916  ND2 ASN A 325     -33.052   8.462   4.891  1.00  0.83           N  
ATOM   4917  H   ASN A 325     -36.796   6.147   2.960  1.00  0.83           H  
ATOM   4918  HA  ASN A 325     -34.112   5.171   3.539  1.00  0.83           H  
ATOM   4919 1HB  ASN A 325     -34.654   7.574   3.296  1.00  0.83           H  
ATOM   4920 2HB  ASN A 325     -35.674   7.476   4.696  1.00  0.83           H  
ATOM   4921 1HD2 ASN A 325     -32.296   8.756   5.475  1.00  0.83           H  
ATOM   4922 2HD2 ASN A 325     -33.373   9.039   4.121  1.00  0.83           H  
ATOM   4923  N   SER A 326     -34.529   3.797   5.409  1.00  0.82           N  
ATOM   4924  CA  SER A 326     -34.689   2.881   6.507  1.00  0.82           C  
ATOM   4925  C   SER A 326     -34.647   3.543   7.871  1.00  0.82           C  
ATOM   4926  O   SER A 326     -35.280   3.058   8.806  1.00  0.82           O  
ATOM   4927  CB  SER A 326     -33.594   1.858   6.440  1.00  0.82           C  
ATOM   4928  OG  SER A 326     -33.743   1.028   5.329  1.00  0.82           O  
ATOM   4929  H   SER A 326     -33.796   3.619   4.734  1.00  0.82           H  
ATOM   4930  HA  SER A 326     -35.654   2.383   6.395  1.00  0.82           H  
ATOM   4931 1HB  SER A 326     -32.627   2.367   6.381  1.00  0.82           H  
ATOM   4932 2HB  SER A 326     -33.594   1.293   7.338  1.00  0.82           H  
ATOM   4933  HG  SER A 326     -33.146   0.288   5.474  1.00  0.82           H  
ATOM   4934  N   TYR A 327     -33.953   4.677   7.996  1.00  0.82           N  
ATOM   4935  CA  TYR A 327     -33.860   5.339   9.291  1.00  0.82           C  
ATOM   4936  C   TYR A 327     -35.167   6.012   9.643  1.00  0.82           C  
ATOM   4937  O   TYR A 327     -35.498   6.168  10.814  1.00  0.82           O  
ATOM   4938  CB  TYR A 327     -32.803   6.429   9.317  1.00  0.82           C  
ATOM   4939  CG  TYR A 327     -31.389   6.031   9.312  1.00  0.82           C  
ATOM   4940  CD1 TYR A 327     -30.625   6.324   8.222  1.00  0.82           C  
ATOM   4941  CD2 TYR A 327     -30.831   5.405  10.407  1.00  0.82           C  
ATOM   4942  CE1 TYR A 327     -29.312   6.014   8.220  1.00  0.82           C  
ATOM   4943  CE2 TYR A 327     -29.499   5.099  10.390  1.00  0.82           C  
ATOM   4944  CZ  TYR A 327     -28.752   5.414   9.308  1.00  0.82           C  
ATOM   4945  OH  TYR A 327     -27.440   5.153   9.308  1.00  0.82           O  
ATOM   4946  H   TYR A 327     -33.513   5.099   7.185  1.00  0.82           H  
ATOM   4947  HA  TYR A 327     -33.638   4.595  10.055  1.00  0.82           H  
ATOM   4948 1HB  TYR A 327     -32.958   7.080   8.467  1.00  0.82           H  
ATOM   4949 2HB  TYR A 327     -32.967   7.036  10.200  1.00  0.82           H  
ATOM   4950  HD1 TYR A 327     -31.068   6.821   7.359  1.00  0.82           H  
ATOM   4951  HD2 TYR A 327     -31.442   5.173  11.279  1.00  0.82           H  
ATOM   4952  HE1 TYR A 327     -28.707   6.259   7.365  1.00  0.82           H  
ATOM   4953  HE2 TYR A 327     -29.027   4.619  11.237  1.00  0.82           H  
ATOM   4954  HH  TYR A 327     -27.058   5.440   8.473  1.00  0.82           H  
ATOM   4955  N   VAL A 328     -35.921   6.423   8.626  1.00  0.82           N  
ATOM   4956  CA  VAL A 328     -37.160   7.131   8.855  1.00  0.82           C  
ATOM   4957  C   VAL A 328     -38.212   6.123   9.194  1.00  0.82           C  
ATOM   4958  O   VAL A 328     -38.949   6.272  10.162  1.00  0.82           O  
ATOM   4959  CB  VAL A 328     -37.589   7.926   7.618  1.00  0.82           C  
ATOM   4960  CG1 VAL A 328     -38.970   8.561   7.860  1.00  0.82           C  
ATOM   4961  CG2 VAL A 328     -36.535   8.953   7.315  1.00  0.82           C  
ATOM   4962  H   VAL A 328     -35.654   6.211   7.669  1.00  0.82           H  
ATOM   4963  HA  VAL A 328     -37.034   7.816   9.693  1.00  0.82           H  
ATOM   4964  HB  VAL A 328     -37.687   7.247   6.767  1.00  0.82           H  
ATOM   4965 1HG1 VAL A 328     -39.278   9.115   6.974  1.00  0.82           H  
ATOM   4966 2HG1 VAL A 328     -39.704   7.778   8.068  1.00  0.82           H  
ATOM   4967 3HG1 VAL A 328     -38.922   9.239   8.711  1.00  0.82           H  
ATOM   4968 1HG2 VAL A 328     -36.818   9.516   6.427  1.00  0.82           H  
ATOM   4969 2HG2 VAL A 328     -36.433   9.630   8.160  1.00  0.82           H  
ATOM   4970 3HG2 VAL A 328     -35.588   8.444   7.139  1.00  0.82           H  
ATOM   4971  N   VAL A 329     -38.248   5.041   8.427  1.00  0.81           N  
ATOM   4972  CA  VAL A 329     -39.259   4.043   8.703  1.00  0.81           C  
ATOM   4973  C   VAL A 329     -38.995   3.457  10.098  1.00  0.81           C  
ATOM   4974  O   VAL A 329     -39.915   3.335  10.907  1.00  0.81           O  
ATOM   4975  CB  VAL A 329     -39.260   2.948   7.625  1.00  0.81           C  
ATOM   4976  CG1 VAL A 329     -40.241   1.828   8.046  1.00  0.81           C  
ATOM   4977  CG2 VAL A 329     -39.656   3.567   6.259  1.00  0.81           C  
ATOM   4978  H   VAL A 329     -37.595   4.947   7.646  1.00  0.81           H  
ATOM   4979  HA  VAL A 329     -40.236   4.523   8.703  1.00  0.81           H  
ATOM   4980  HB  VAL A 329     -38.262   2.510   7.547  1.00  0.81           H  
ATOM   4981 1HG1 VAL A 329     -40.254   1.047   7.292  1.00  0.81           H  
ATOM   4982 2HG1 VAL A 329     -39.928   1.408   9.004  1.00  0.81           H  
ATOM   4983 3HG1 VAL A 329     -41.246   2.238   8.144  1.00  0.81           H  
ATOM   4984 1HG2 VAL A 329     -39.652   2.794   5.490  1.00  0.81           H  
ATOM   4985 2HG2 VAL A 329     -40.650   4.002   6.328  1.00  0.81           H  
ATOM   4986 3HG2 VAL A 329     -38.936   4.347   5.991  1.00  0.81           H  
ATOM   4987  N   THR A 330     -37.723   3.162  10.399  1.00  0.81           N  
ATOM   4988  CA  THR A 330     -37.342   2.634  11.701  1.00  0.81           C  
ATOM   4989  C   THR A 330     -37.682   3.611  12.823  1.00  0.81           C  
ATOM   4990  O   THR A 330     -38.378   3.242  13.776  1.00  0.81           O  
ATOM   4991  CB  THR A 330     -35.812   2.392  11.704  1.00  0.81           C  
ATOM   4992  OG1 THR A 330     -35.496   1.388  10.736  1.00  0.81           O  
ATOM   4993  CG2 THR A 330     -35.261   2.020  13.025  1.00  0.81           C  
ATOM   4994  H   THR A 330     -36.987   3.278   9.707  1.00  0.81           H  
ATOM   4995  HA  THR A 330     -37.866   1.702  11.871  1.00  0.81           H  
ATOM   4996  HB  THR A 330     -35.330   3.317  11.405  1.00  0.81           H  
ATOM   4997  HG1 THR A 330     -35.611   1.775   9.845  1.00  0.81           H  
ATOM   4998 1HG2 THR A 330     -34.179   1.890  12.951  1.00  0.81           H  
ATOM   4999 2HG2 THR A 330     -35.486   2.802  13.739  1.00  0.81           H  
ATOM   5000 3HG2 THR A 330     -35.697   1.123  13.320  1.00  0.81           H  
ATOM   5001  N   ALA A 331     -37.270   4.873  12.685  1.00  0.80           N  
ATOM   5002  CA  ALA A 331     -37.521   5.871  13.710  1.00  0.80           C  
ATOM   5003  C   ALA A 331     -38.998   6.071  13.963  1.00  0.80           C  
ATOM   5004  O   ALA A 331     -39.410   6.197  15.117  1.00  0.80           O  
ATOM   5005  CB  ALA A 331     -36.928   7.200  13.292  1.00  0.80           C  
ATOM   5006  H   ALA A 331     -36.727   5.162  11.872  1.00  0.80           H  
ATOM   5007  HA  ALA A 331     -37.054   5.532  14.635  1.00  0.80           H  
ATOM   5008 1HB  ALA A 331     -37.098   7.937  14.070  1.00  0.80           H  
ATOM   5009 2HB  ALA A 331     -35.866   7.083  13.128  1.00  0.80           H  
ATOM   5010 3HB  ALA A 331     -37.406   7.529  12.364  1.00  0.80           H  
ATOM   5011  N   ASP A 332     -39.805   6.057  12.900  1.00  0.79           N  
ATOM   5012  CA  ASP A 332     -41.227   6.281  13.047  1.00  0.79           C  
ATOM   5013  C   ASP A 332     -41.936   5.085  13.650  1.00  0.79           C  
ATOM   5014  O   ASP A 332     -42.877   5.251  14.425  1.00  0.79           O  
ATOM   5015  CB  ASP A 332     -41.858   6.673  11.732  1.00  0.79           C  
ATOM   5016  CG  ASP A 332     -41.389   8.049  11.281  1.00  0.79           C  
ATOM   5017  OD1 ASP A 332     -40.721   8.745  12.018  1.00  0.79           O  
ATOM   5018  OD2 ASP A 332     -41.764   8.443  10.228  1.00  0.79           O  
ATOM   5019  H   ASP A 332     -39.420   5.939  11.961  1.00  0.79           H  
ATOM   5020  HA  ASP A 332     -41.363   7.121  13.725  1.00  0.79           H  
ATOM   5021 1HB  ASP A 332     -41.597   5.932  10.967  1.00  0.79           H  
ATOM   5022 2HB  ASP A 332     -42.928   6.687  11.842  1.00  0.79           H  
ATOM   5023  N   LEU A 333     -41.490   3.866  13.344  1.00  0.77           N  
ATOM   5024  CA  LEU A 333     -42.120   2.727  13.988  1.00  0.77           C  
ATOM   5025  C   LEU A 333     -41.872   2.827  15.489  1.00  0.77           C  
ATOM   5026  O   LEU A 333     -42.756   2.542  16.299  1.00  0.77           O  
ATOM   5027  CB  LEU A 333     -41.590   1.394  13.428  1.00  0.77           C  
ATOM   5028  CG  LEU A 333     -42.033   1.050  11.983  1.00  0.77           C  
ATOM   5029  CD1 LEU A 333     -41.323  -0.208  11.505  1.00  0.77           C  
ATOM   5030  CD2 LEU A 333     -43.512   0.873  11.966  1.00  0.77           C  
ATOM   5031  H   LEU A 333     -40.735   3.730  12.668  1.00  0.77           H  
ATOM   5032  HA  LEU A 333     -43.193   2.773  13.810  1.00  0.77           H  
ATOM   5033 1HB  LEU A 333     -40.498   1.436  13.435  1.00  0.77           H  
ATOM   5034 2HB  LEU A 333     -41.910   0.591  14.079  1.00  0.77           H  
ATOM   5035  HG  LEU A 333     -41.772   1.858  11.314  1.00  0.77           H  
ATOM   5036 1HD1 LEU A 333     -41.643  -0.437  10.486  1.00  0.77           H  
ATOM   5037 2HD1 LEU A 333     -40.264  -0.026  11.514  1.00  0.77           H  
ATOM   5038 3HD1 LEU A 333     -41.565  -1.045  12.159  1.00  0.77           H  
ATOM   5039 1HD2 LEU A 333     -43.841   0.642  10.955  1.00  0.77           H  
ATOM   5040 2HD2 LEU A 333     -43.791   0.063  12.634  1.00  0.77           H  
ATOM   5041 3HD2 LEU A 333     -43.971   1.800  12.293  1.00  0.77           H  
ATOM   5042  N   VAL A 334     -40.690   3.298  15.881  1.00  0.76           N  
ATOM   5043  CA  VAL A 334     -40.398   3.445  17.299  1.00  0.76           C  
ATOM   5044  C   VAL A 334     -41.190   4.583  17.921  1.00  0.76           C  
ATOM   5045  O   VAL A 334     -41.808   4.412  18.983  1.00  0.76           O  
ATOM   5046  CB  VAL A 334     -38.929   3.740  17.519  1.00  0.76           C  
ATOM   5047  CG1 VAL A 334     -38.670   4.003  18.950  1.00  0.76           C  
ATOM   5048  CG2 VAL A 334     -38.181   2.662  17.046  1.00  0.76           C  
ATOM   5049  H   VAL A 334     -39.974   3.518  15.183  1.00  0.76           H  
ATOM   5050  HA  VAL A 334     -40.657   2.516  17.804  1.00  0.76           H  
ATOM   5051  HB  VAL A 334     -38.655   4.631  16.964  1.00  0.76           H  
ATOM   5052 1HG1 VAL A 334     -37.622   4.217  19.054  1.00  0.76           H  
ATOM   5053 2HG1 VAL A 334     -39.260   4.857  19.283  1.00  0.76           H  
ATOM   5054 3HG1 VAL A 334     -38.933   3.124  19.539  1.00  0.76           H  
ATOM   5055 1HG2 VAL A 334     -37.183   2.871  17.163  1.00  0.76           H  
ATOM   5056 2HG2 VAL A 334     -38.435   1.769  17.578  1.00  0.76           H  
ATOM   5057 3HG2 VAL A 334     -38.405   2.560  16.026  1.00  0.76           H  
ATOM   5058  N   GLU A 335     -41.213   5.740  17.250  1.00  0.77           N  
ATOM   5059  CA  GLU A 335     -41.958   6.860  17.786  1.00  0.77           C  
ATOM   5060  C   GLU A 335     -43.415   6.475  17.996  1.00  0.77           C  
ATOM   5061  O   GLU A 335     -43.977   6.628  19.082  1.00  0.77           O  
ATOM   5062  CB  GLU A 335     -41.885   8.083  16.858  1.00  0.77           C  
ATOM   5063  CG  GLU A 335     -42.696   9.300  17.373  1.00  0.77           C  
ATOM   5064  CD  GLU A 335     -42.595  10.555  16.533  1.00  0.77           C  
ATOM   5065  OE1 GLU A 335     -41.969  10.519  15.511  1.00  0.77           O  
ATOM   5066  OE2 GLU A 335     -43.131  11.561  16.940  1.00  0.77           O  
ATOM   5067  H   GLU A 335     -40.692   5.845  16.379  1.00  0.77           H  
ATOM   5068  HA  GLU A 335     -41.505   7.128  18.726  1.00  0.77           H  
ATOM   5069 1HB  GLU A 335     -40.845   8.385  16.730  1.00  0.77           H  
ATOM   5070 2HB  GLU A 335     -42.272   7.813  15.877  1.00  0.77           H  
ATOM   5071 1HG  GLU A 335     -43.734   8.993  17.363  1.00  0.77           H  
ATOM   5072 2HG  GLU A 335     -42.442   9.519  18.386  1.00  0.77           H  
ATOM   5073  N   VAL A 336     -44.017   5.893  16.972  1.00  0.81           N  
ATOM   5074  CA  VAL A 336     -45.410   5.532  17.052  1.00  0.81           C  
ATOM   5075  C   VAL A 336     -45.759   4.424  18.021  1.00  0.81           C  
ATOM   5076  O   VAL A 336     -46.775   4.516  18.712  1.00  0.81           O  
ATOM   5077  CB  VAL A 336     -45.944   5.180  15.674  1.00  0.81           C  
ATOM   5078  CG1 VAL A 336     -47.285   4.635  15.809  1.00  0.81           C  
ATOM   5079  CG2 VAL A 336     -45.994   6.447  14.844  1.00  0.81           C  
ATOM   5080  H   VAL A 336     -43.513   5.737  16.100  1.00  0.81           H  
ATOM   5081  HA  VAL A 336     -45.944   6.412  17.374  1.00  0.81           H  
ATOM   5082  HB  VAL A 336     -45.305   4.433  15.192  1.00  0.81           H  
ATOM   5083 1HG1 VAL A 336     -47.661   4.435  14.836  1.00  0.81           H  
ATOM   5084 2HG1 VAL A 336     -47.266   3.721  16.401  1.00  0.81           H  
ATOM   5085 3HG1 VAL A 336     -47.901   5.359  16.292  1.00  0.81           H  
ATOM   5086 1HG2 VAL A 336     -46.395   6.226  13.865  1.00  0.81           H  
ATOM   5087 2HG2 VAL A 336     -46.636   7.176  15.338  1.00  0.81           H  
ATOM   5088 3HG2 VAL A 336     -44.984   6.853  14.747  1.00  0.81           H  
ATOM   5089  N   THR A 337     -44.974   3.354  18.065  1.00  0.90           N  
ATOM   5090  CA  THR A 337     -45.374   2.255  18.917  1.00  0.90           C  
ATOM   5091  C   THR A 337     -44.861   2.287  20.348  1.00  0.90           C  
ATOM   5092  O   THR A 337     -45.543   1.753  21.228  1.00  0.90           O  
ATOM   5093  CB  THR A 337     -44.937   0.938  18.280  1.00  0.90           C  
ATOM   5094  OG1 THR A 337     -43.541   0.906  18.154  1.00  0.90           O  
ATOM   5095  CG2 THR A 337     -45.551   0.824  16.938  1.00  0.90           C  
ATOM   5096  H   THR A 337     -44.134   3.277  17.488  1.00  0.90           H  
ATOM   5097  HA  THR A 337     -46.457   2.256  18.961  1.00  0.90           H  
ATOM   5098  HB  THR A 337     -45.255   0.113  18.908  1.00  0.90           H  
ATOM   5099  HG1 THR A 337     -43.271   1.565  17.488  1.00  0.90           H  
ATOM   5100 1HG2 THR A 337     -45.254  -0.111  16.468  1.00  0.90           H  
ATOM   5101 2HG2 THR A 337     -46.630   0.857  17.040  1.00  0.90           H  
ATOM   5102 3HG2 THR A 337     -45.215   1.662  16.335  1.00  0.90           H  
ATOM   5103  N   ILE A 338     -43.703   2.921  20.587  1.00  1.06           N  
ATOM   5104  CA  ILE A 338     -43.084   2.948  21.909  1.00  1.06           C  
ATOM   5105  C   ILE A 338     -43.116   4.319  22.589  1.00  1.06           C  
ATOM   5106  O   ILE A 338     -43.479   4.431  23.761  1.00  1.06           O  
ATOM   5107  CB  ILE A 338     -41.628   2.441  21.812  1.00  1.06           C  
ATOM   5108  CG1 ILE A 338     -41.647   1.029  21.249  1.00  1.06           C  
ATOM   5109  CG2 ILE A 338     -40.913   2.501  23.155  1.00  1.06           C  
ATOM   5110  CD1 ILE A 338     -42.463   0.053  22.083  1.00  1.06           C  
ATOM   5111  H   ILE A 338     -43.201   3.367  19.825  1.00  1.06           H  
ATOM   5112  HA  ILE A 338     -43.630   2.257  22.547  1.00  1.06           H  
ATOM   5113  HB  ILE A 338     -41.086   3.064  21.100  1.00  1.06           H  
ATOM   5114 1HG1 ILE A 338     -42.057   1.059  20.243  1.00  1.06           H  
ATOM   5115 2HG1 ILE A 338     -40.627   0.660  21.198  1.00  1.06           H  
ATOM   5116 1HG2 ILE A 338     -39.892   2.144  23.037  1.00  1.06           H  
ATOM   5117 2HG2 ILE A 338     -40.896   3.531  23.514  1.00  1.06           H  
ATOM   5118 3HG2 ILE A 338     -41.430   1.876  23.882  1.00  1.06           H  
ATOM   5119 1HD1 ILE A 338     -42.447  -0.933  21.626  1.00  1.06           H  
ATOM   5120 2HD1 ILE A 338     -42.052  -0.006  23.086  1.00  1.06           H  
ATOM   5121 3HD1 ILE A 338     -43.490   0.392  22.141  1.00  1.06           H  
ATOM   5122  N   LEU A 339     -42.677   5.350  21.876  1.00  1.30           N  
ATOM   5123  CA  LEU A 339     -42.561   6.687  22.461  1.00  1.30           C  
ATOM   5124  C   LEU A 339     -43.885   7.413  22.723  1.00  1.30           C  
ATOM   5125  O   LEU A 339     -44.096   7.969  23.805  1.00  1.30           O  
ATOM   5126  CB  LEU A 339     -41.710   7.554  21.559  1.00  1.30           C  
ATOM   5127  CG  LEU A 339     -41.483   8.957  21.986  1.00  1.30           C  
ATOM   5128  CD1 LEU A 339     -40.851   8.957  23.317  1.00  1.30           C  
ATOM   5129  CD2 LEU A 339     -40.575   9.630  20.979  1.00  1.30           C  
ATOM   5130  H   LEU A 339     -42.419   5.194  20.899  1.00  1.30           H  
ATOM   5131  HA  LEU A 339     -42.047   6.578  23.416  1.00  1.30           H  
ATOM   5132 1HB  LEU A 339     -40.760   7.073  21.368  1.00  1.30           H  
ATOM   5133 2HB  LEU A 339     -42.248   7.635  20.645  1.00  1.30           H  
ATOM   5134  HG  LEU A 339     -42.437   9.485  22.045  1.00  1.30           H  
ATOM   5135 1HD1 LEU A 339     -40.693   9.982  23.632  1.00  1.30           H  
ATOM   5136 2HD1 LEU A 339     -41.513   8.455  24.011  1.00  1.30           H  
ATOM   5137 3HD1 LEU A 339     -39.902   8.435  23.271  1.00  1.30           H  
ATOM   5138 1HD2 LEU A 339     -40.396  10.659  21.279  1.00  1.30           H  
ATOM   5139 2HD2 LEU A 339     -39.630   9.090  20.933  1.00  1.30           H  
ATOM   5140 3HD2 LEU A 339     -41.032   9.620  20.012  1.00  1.30           H  
ATOM   5141  N   LEU A 340     -44.767   7.441  21.727  1.00  1.63           N  
ATOM   5142  CA  LEU A 340     -46.019   8.171  21.879  1.00  1.63           C  
ATOM   5143  C   LEU A 340     -46.973   7.454  22.823  1.00  1.63           C  
ATOM   5144  O   LEU A 340     -47.085   6.228  22.810  1.00  1.63           O  
ATOM   5145  CB  LEU A 340     -46.700   8.380  20.516  1.00  1.63           C  
ATOM   5146  CG  LEU A 340     -45.898   9.241  19.512  1.00  1.63           C  
ATOM   5147  CD1 LEU A 340     -46.659   9.329  18.183  1.00  1.63           C  
ATOM   5148  CD2 LEU A 340     -45.631  10.606  20.095  1.00  1.63           C  
ATOM   5149  H   LEU A 340     -44.545   6.987  20.842  1.00  1.63           H  
ATOM   5150  HA  LEU A 340     -45.794   9.148  22.303  1.00  1.63           H  
ATOM   5151 1HB  LEU A 340     -46.854   7.399  20.053  1.00  1.63           H  
ATOM   5152 2HB  LEU A 340     -47.671   8.847  20.673  1.00  1.63           H  
ATOM   5153  HG  LEU A 340     -44.958   8.769  19.326  1.00  1.63           H  
ATOM   5154 1HD1 LEU A 340     -46.077   9.916  17.469  1.00  1.63           H  
ATOM   5155 2HD1 LEU A 340     -46.826   8.348  17.786  1.00  1.63           H  
ATOM   5156 3HD1 LEU A 340     -47.621   9.810  18.348  1.00  1.63           H  
ATOM   5157 1HD2 LEU A 340     -45.043  11.192  19.379  1.00  1.63           H  
ATOM   5158 2HD2 LEU A 340     -46.576  11.109  20.293  1.00  1.63           H  
ATOM   5159 3HD2 LEU A 340     -45.070  10.499  21.025  1.00  1.63           H  
ATOM   5160  N   LYS A 341     -47.683   8.238  23.623  1.00  2.02           N  
ATOM   5161  CA  LYS A 341     -48.666   7.722  24.563  1.00  2.02           C  
ATOM   5162  C   LYS A 341     -49.549   8.864  25.039  1.00  2.02           C  
ATOM   5163  O   LYS A 341     -50.774   8.766  24.986  1.00  2.02           O  
ATOM   5164  OXT LYS A 341     -49.034   9.979  25.111  1.00  2.02           O  
ATOM   5165  CB  LYS A 341     -47.971   7.046  25.754  1.00  2.02           C  
ATOM   5166  CG  LYS A 341     -48.908   6.378  26.758  1.00  2.02           C  
ATOM   5167  CD  LYS A 341     -48.118   5.653  27.849  1.00  2.02           C  
ATOM   5168  CE  LYS A 341     -49.040   4.992  28.863  1.00  2.02           C  
ATOM   5169  NZ  LYS A 341     -48.276   4.291  29.931  1.00  2.02           N  
ATOM   5170  H   LYS A 341     -47.529   9.234  23.579  1.00  2.02           H  
ATOM   5171  HA  LYS A 341     -49.295   6.991  24.054  1.00  2.02           H  
ATOM   5172 1HB  LYS A 341     -47.280   6.280  25.392  1.00  2.02           H  
ATOM   5173 2HB  LYS A 341     -47.379   7.784  26.294  1.00  2.02           H  
ATOM   5174 1HG  LYS A 341     -49.545   7.131  27.221  1.00  2.02           H  
ATOM   5175 2HG  LYS A 341     -49.541   5.658  26.240  1.00  2.02           H  
ATOM   5176 1HD  LYS A 341     -47.486   4.890  27.390  1.00  2.02           H  
ATOM   5177 2HD  LYS A 341     -47.476   6.366  28.367  1.00  2.02           H  
ATOM   5178 1HE  LYS A 341     -49.671   5.752  29.321  1.00  2.02           H  
ATOM   5179 2HE  LYS A 341     -49.673   4.269  28.350  1.00  2.02           H  
ATOM   5180 1HZ  LYS A 341     -48.920   3.865  30.583  1.00  2.02           H  
ATOM   5181 2HZ  LYS A 341     -47.695   3.576  29.517  1.00  2.02           H  
ATOM   5182 3HZ  LYS A 341     -47.693   4.955  30.420  1.00  2.02           H  
TER    5183
ENDMDL

REMARK ID 698807 MODEL 5 assemble_rn_A_30masked-002
PFRMAT TS
TARGET assemble_rn_A_30masked-002
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.195   1.177  -1.211  1.00  3.19           N  
ATOM      2  CA  MET A   1      -1.372   0.738  -0.090  1.00  3.19           C  
ATOM      3  C   MET A   1      -0.105   1.541   0.177  1.00  3.19           C  
ATOM      4  O   MET A   1       0.531   1.326   1.205  1.00  3.19           O  
ATOM      5  CB  MET A   1      -0.991  -0.735  -0.225  1.00  3.19           C  
ATOM      6  CG  MET A   1      -2.116  -1.720  -0.003  1.00  3.19           C  
ATOM      7  SD  MET A   1      -2.800  -1.543   1.668  1.00  3.19           S  
ATOM      8  CE  MET A   1      -1.362  -2.011   2.649  1.00  3.19           C  
ATOM      9 1H   MET A   1      -2.971   0.543  -1.327  1.00  3.19           H  
ATOM     10 2H   MET A   1      -2.550   2.107  -1.012  1.00  3.19           H  
ATOM     11 3H   MET A   1      -1.645   1.193  -2.056  1.00  3.19           H  
ATOM     12  HA  MET A   1      -1.986   0.834   0.806  1.00  3.19           H  
ATOM     13 1HB  MET A   1      -0.589  -0.912  -1.221  1.00  3.19           H  
ATOM     14 2HB  MET A   1      -0.200  -0.968   0.490  1.00  3.19           H  
ATOM     15 1HG  MET A   1      -2.912  -1.546  -0.727  1.00  3.19           H  
ATOM     16 2HG  MET A   1      -1.751  -2.740  -0.126  1.00  3.19           H  
ATOM     17 1HE  MET A   1      -1.603  -1.943   3.710  1.00  3.19           H  
ATOM     18 2HE  MET A   1      -1.069  -3.027   2.397  1.00  3.19           H  
ATOM     19 3HE  MET A   1      -0.533  -1.332   2.432  1.00  3.19           H  
ATOM     20  N   SER A   2       0.284   2.485  -0.685  1.00  2.52           N  
ATOM     21  CA  SER A   2       1.510   3.246  -0.384  1.00  2.52           C  
ATOM     22  C   SER A   2       1.375   4.091   0.896  1.00  2.52           C  
ATOM     23  O   SER A   2       2.367   4.501   1.499  1.00  2.52           O  
ATOM     24  CB  SER A   2       1.874   4.131  -1.557  1.00  2.52           C  
ATOM     25  OG  SER A   2       0.926   5.146  -1.741  1.00  2.52           O  
ATOM     26  H   SER A   2      -0.219   2.691  -1.531  1.00  2.52           H  
ATOM     27  HA  SER A   2       2.323   2.534  -0.229  1.00  2.52           H  
ATOM     28 1HB  SER A   2       2.856   4.573  -1.390  1.00  2.52           H  
ATOM     29 2HB  SER A   2       1.939   3.525  -2.459  1.00  2.52           H  
ATOM     30  HG  SER A   2       1.050   5.758  -1.010  1.00  2.52           H  
ATOM     31  N   ASP A   3       0.127   4.347   1.280  1.00  1.89           N  
ATOM     32  CA  ASP A   3      -0.248   5.082   2.475  1.00  1.89           C  
ATOM     33  C   ASP A   3      -0.675   4.196   3.656  1.00  1.89           C  
ATOM     34  O   ASP A   3      -1.246   4.712   4.616  1.00  1.89           O  
ATOM     35  CB  ASP A   3      -1.424   6.009   2.153  1.00  1.89           C  
ATOM     36  CG  ASP A   3      -2.680   5.215   1.637  1.00  1.89           C  
ATOM     37  OD1 ASP A   3      -2.503   4.198   0.986  1.00  1.89           O  
ATOM     38  OD2 ASP A   3      -3.801   5.586   1.972  1.00  1.89           O  
ATOM     39  H   ASP A   3      -0.609   3.989   0.700  1.00  1.89           H  
ATOM     40  HA  ASP A   3       0.607   5.678   2.791  1.00  1.89           H  
ATOM     41 1HB  ASP A   3      -1.700   6.570   3.047  1.00  1.89           H  
ATOM     42 2HB  ASP A   3      -1.123   6.730   1.391  1.00  1.89           H  
ATOM     43  N   LYS A   4      -0.454   2.875   3.576  1.00  1.40           N  
ATOM     44  CA  LYS A   4      -0.921   1.968   4.635  1.00  1.40           C  
ATOM     45  C   LYS A   4       0.120   0.935   5.063  1.00  1.40           C  
ATOM     46  O   LYS A   4       1.109   0.689   4.369  1.00  1.40           O  
ATOM     47  CB  LYS A   4      -2.182   1.216   4.197  1.00  1.40           C  
ATOM     48  CG  LYS A   4      -3.410   2.069   3.852  1.00  1.40           C  
ATOM     49  CD  LYS A   4      -4.002   2.728   5.079  1.00  1.40           C  
ATOM     50  CE  LYS A   4      -5.301   3.474   4.763  1.00  1.40           C  
ATOM     51  NZ  LYS A   4      -5.080   4.704   3.917  1.00  1.40           N  
ATOM     52  H   LYS A   4       0.021   2.482   2.767  1.00  1.40           H  
ATOM     53  HA  LYS A   4      -1.166   2.562   5.514  1.00  1.40           H  
ATOM     54 1HB  LYS A   4      -1.940   0.661   3.321  1.00  1.40           H  
ATOM     55 2HB  LYS A   4      -2.462   0.511   4.971  1.00  1.40           H  
ATOM     56 1HG  LYS A   4      -3.147   2.830   3.128  1.00  1.40           H  
ATOM     57 2HG  LYS A   4      -4.165   1.427   3.405  1.00  1.40           H  
ATOM     58 1HD  LYS A   4      -4.185   1.979   5.849  1.00  1.40           H  
ATOM     59 2HD  LYS A   4      -3.283   3.444   5.463  1.00  1.40           H  
ATOM     60 1HE  LYS A   4      -5.975   2.802   4.237  1.00  1.40           H  
ATOM     61 2HE  LYS A   4      -5.764   3.775   5.702  1.00  1.40           H  
ATOM     62 1HZ  LYS A   4      -5.948   5.162   3.734  1.00  1.40           H  
ATOM     63 2HZ  LYS A   4      -4.465   5.354   4.380  1.00  1.40           H  
ATOM     64 3HZ  LYS A   4      -4.654   4.461   3.004  1.00  1.40           H  
ATOM     65  N   MET A   5      -0.134   0.309   6.209  1.00  1.06           N  
ATOM     66  CA  MET A   5       0.726  -0.761   6.704  1.00  1.06           C  
ATOM     67  C   MET A   5      -0.078  -2.011   7.053  1.00  1.06           C  
ATOM     68  O   MET A   5      -1.180  -1.913   7.590  1.00  1.06           O  
ATOM     69  CB  MET A   5       1.507  -0.239   7.923  1.00  1.06           C  
ATOM     70  CG  MET A   5       2.478  -1.220   8.594  1.00  1.06           C  
ATOM     71  SD  MET A   5       1.700  -2.289   9.762  1.00  1.06           S  
ATOM     72  CE  MET A   5       1.707  -1.302  11.181  1.00  1.06           C  
ATOM     73  H   MET A   5      -0.947   0.588   6.758  1.00  1.06           H  
ATOM     74  HA  MET A   5       1.422  -1.028   5.917  1.00  1.06           H  
ATOM     75 1HB  MET A   5       2.085   0.634   7.625  1.00  1.06           H  
ATOM     76 2HB  MET A   5       0.798   0.092   8.688  1.00  1.06           H  
ATOM     77 1HG  MET A   5       2.935  -1.835   7.863  1.00  1.06           H  
ATOM     78 2HG  MET A   5       3.261  -0.680   9.103  1.00  1.06           H  
ATOM     79 1HE  MET A   5       1.273  -1.850  12.009  1.00  1.06           H  
ATOM     80 2HE  MET A   5       2.724  -1.042  11.410  1.00  1.06           H  
ATOM     81 3HE  MET A   5       1.133  -0.399  10.999  1.00  1.06           H  
ATOM     82  N   ILE A   6       0.462  -3.193   6.749  1.00  0.85           N  
ATOM     83  CA  ILE A   6      -0.248  -4.417   7.153  1.00  0.85           C  
ATOM     84  C   ILE A   6       0.473  -5.082   8.298  1.00  0.85           C  
ATOM     85  O   ILE A   6       1.676  -5.343   8.206  1.00  0.85           O  
ATOM     86  CB  ILE A   6      -0.369  -5.481   6.043  1.00  0.85           C  
ATOM     87  CG1 ILE A   6      -1.010  -4.920   4.800  1.00  0.85           C  
ATOM     88  CG2 ILE A   6      -1.207  -6.668   6.556  1.00  0.85           C  
ATOM     89  CD1 ILE A   6      -2.381  -4.419   5.027  1.00  0.85           C  
ATOM     90  H   ILE A   6       1.376  -3.209   6.287  1.00  0.85           H  
ATOM     91  HA  ILE A   6      -1.247  -4.157   7.490  1.00  0.85           H  
ATOM     92  HB  ILE A   6       0.594  -5.850   5.799  1.00  0.85           H  
ATOM     93 1HG1 ILE A   6      -0.397  -4.108   4.428  1.00  0.85           H  
ATOM     94 2HG1 ILE A   6      -1.052  -5.703   4.042  1.00  0.85           H  
ATOM     95 1HG2 ILE A   6      -1.277  -7.424   5.777  1.00  0.85           H  
ATOM     96 2HG2 ILE A   6      -0.739  -7.108   7.431  1.00  0.85           H  
ATOM     97 3HG2 ILE A   6      -2.209  -6.320   6.820  1.00  0.85           H  
ATOM     98 1HD1 ILE A   6      -2.803  -4.036   4.104  1.00  0.85           H  
ATOM     99 2HD1 ILE A   6      -3.013  -5.228   5.396  1.00  0.85           H  
ATOM    100 3HD1 ILE A   6      -2.341  -3.633   5.754  1.00  0.85           H  
ATOM    101  N   ALA A   7      -0.255  -5.359   9.362  1.00  0.73           N  
ATOM    102  CA  ALA A   7       0.334  -6.047  10.482  1.00  0.73           C  
ATOM    103  C   ALA A   7      -0.198  -7.459  10.537  1.00  0.73           C  
ATOM    104  O   ALA A   7      -1.407  -7.681  10.444  1.00  0.73           O  
ATOM    105  CB  ALA A   7       0.039  -5.319  11.779  1.00  0.73           C  
ATOM    106  H   ALA A   7      -1.242  -5.102   9.372  1.00  0.73           H  
ATOM    107  HA  ALA A   7       1.406  -6.103  10.329  1.00  0.73           H  
ATOM    108 1HB  ALA A   7       0.499  -5.855  12.607  1.00  0.73           H  
ATOM    109 2HB  ALA A   7       0.438  -4.316  11.733  1.00  0.73           H  
ATOM    110 3HB  ALA A   7      -1.033  -5.278  11.928  1.00  0.73           H  
ATOM    111  N   THR A   8       0.696  -8.415  10.706  1.00  0.67           N  
ATOM    112  CA  THR A   8       0.299  -9.799  10.877  1.00  0.67           C  
ATOM    113  C   THR A   8       0.632 -10.212  12.272  1.00  0.67           C  
ATOM    114  O   THR A   8       1.759 -10.047  12.710  1.00  0.67           O  
ATOM    115  CB  THR A   8       0.966 -10.747   9.868  1.00  0.67           C  
ATOM    116  OG1 THR A   8       0.559 -10.384   8.533  1.00  0.67           O  
ATOM    117  CG2 THR A   8       0.586 -12.215  10.167  1.00  0.67           C  
ATOM    118  H   THR A   8       1.686  -8.175  10.721  1.00  0.67           H  
ATOM    119  HA  THR A   8      -0.772  -9.877  10.754  1.00  0.67           H  
ATOM    120  HB  THR A   8       2.030 -10.634   9.942  1.00  0.67           H  
ATOM    121  HG1 THR A   8      -0.325 -10.695   8.373  1.00  0.67           H  
ATOM    122 1HG2 THR A   8       1.070 -12.870   9.449  1.00  0.67           H  
ATOM    123 2HG2 THR A   8       0.908 -12.484  11.173  1.00  0.67           H  
ATOM    124 3HG2 THR A   8      -0.497 -12.332  10.093  1.00  0.67           H  
ATOM    125  N   TYR A   9      -0.351 -10.728  12.959  1.00  0.66           N  
ATOM    126  CA  TYR A   9      -0.196 -11.132  14.335  1.00  0.66           C  
ATOM    127  C   TYR A   9       0.001 -12.613  14.367  1.00  0.66           C  
ATOM    128  O   TYR A   9      -0.680 -13.329  13.639  1.00  0.66           O  
ATOM    129  CB  TYR A   9      -1.436 -10.726  15.077  1.00  0.66           C  
ATOM    130  CG  TYR A   9      -1.602  -9.206  15.305  1.00  0.66           C  
ATOM    131  CD1 TYR A   9      -2.011  -8.382  14.251  1.00  0.66           C  
ATOM    132  CD2 TYR A   9      -1.452  -8.663  16.585  1.00  0.66           C  
ATOM    133  CE1 TYR A   9      -2.258  -7.034  14.473  1.00  0.66           C  
ATOM    134  CE2 TYR A   9      -1.712  -7.308  16.808  1.00  0.66           C  
ATOM    135  CZ  TYR A   9      -2.120  -6.498  15.758  1.00  0.66           C  
ATOM    136  OH  TYR A   9      -2.433  -5.162  15.971  1.00  0.66           O  
ATOM    137  H   TYR A   9      -1.250 -10.846  12.494  1.00  0.66           H  
ATOM    138  HA  TYR A   9       0.678 -10.663  14.762  1.00  0.66           H  
ATOM    139 1HB  TYR A   9      -2.256 -11.067  14.493  1.00  0.66           H  
ATOM    140 2HB  TYR A   9      -1.484 -11.230  16.029  1.00  0.66           H  
ATOM    141  HD1 TYR A   9      -2.153  -8.805  13.249  1.00  0.66           H  
ATOM    142  HD2 TYR A   9      -1.157  -9.301  17.414  1.00  0.66           H  
ATOM    143  HE1 TYR A   9      -2.590  -6.404  13.649  1.00  0.66           H  
ATOM    144  HE2 TYR A   9      -1.617  -6.889  17.812  1.00  0.66           H  
ATOM    145  HH  TYR A   9      -2.845  -5.040  16.878  1.00  0.66           H  
ATOM    146  N   VAL A  10       0.931 -13.064  15.199  1.00  0.67           N  
ATOM    147  CA  VAL A  10       1.248 -14.477  15.326  1.00  0.67           C  
ATOM    148  C   VAL A  10       1.154 -14.911  16.800  1.00  0.67           C  
ATOM    149  O   VAL A  10       1.635 -14.202  17.695  1.00  0.67           O  
ATOM    150  CB  VAL A  10       2.679 -14.743  14.792  1.00  0.67           C  
ATOM    151  CG1 VAL A  10       2.983 -16.221  14.860  1.00  0.67           C  
ATOM    152  CG2 VAL A  10       2.834 -14.188  13.345  1.00  0.67           C  
ATOM    153  H   VAL A  10       1.463 -12.387  15.733  1.00  0.67           H  
ATOM    154  HA  VAL A  10       0.535 -15.052  14.740  1.00  0.67           H  
ATOM    155  HB  VAL A  10       3.392 -14.239  15.444  1.00  0.67           H  
ATOM    156 1HG1 VAL A  10       3.999 -16.392  14.514  1.00  0.67           H  
ATOM    157 2HG1 VAL A  10       2.879 -16.572  15.870  1.00  0.67           H  
ATOM    158 3HG1 VAL A  10       2.280 -16.760  14.220  1.00  0.67           H  
ATOM    159 1HG2 VAL A  10       3.848 -14.367  12.990  1.00  0.67           H  
ATOM    160 2HG2 VAL A  10       2.125 -14.689  12.686  1.00  0.67           H  
ATOM    161 3HG2 VAL A  10       2.641 -13.115  13.336  1.00  0.67           H  
ATOM    162  N   TRP A  11       0.512 -16.052  17.058  1.00  0.71           N  
ATOM    163  CA  TRP A  11       0.413 -16.550  18.434  1.00  0.71           C  
ATOM    164  C   TRP A  11       0.334 -18.071  18.479  1.00  0.71           C  
ATOM    165  O   TRP A  11       0.170 -18.741  17.462  1.00  0.71           O  
ATOM    166  CB  TRP A  11      -0.781 -15.928  19.175  1.00  0.71           C  
ATOM    167  CG  TRP A  11      -2.132 -16.308  18.685  1.00  0.71           C  
ATOM    168  CD1 TRP A  11      -2.935 -17.257  19.215  1.00  0.71           C  
ATOM    169  CD2 TRP A  11      -2.828 -15.789  17.543  1.00  0.71           C  
ATOM    170  NE1 TRP A  11      -4.095 -17.351  18.501  1.00  0.71           N  
ATOM    171  CE2 TRP A  11      -4.051 -16.463  17.471  1.00  0.71           C  
ATOM    172  CE3 TRP A  11      -2.519 -14.839  16.592  1.00  0.71           C  
ATOM    173  CZ2 TRP A  11      -4.972 -16.206  16.476  1.00  0.71           C  
ATOM    174  CZ3 TRP A  11      -3.414 -14.590  15.605  1.00  0.71           C  
ATOM    175  CH2 TRP A  11      -4.621 -15.250  15.533  1.00  0.71           C  
ATOM    176  H   TRP A  11       0.101 -16.566  16.276  1.00  0.71           H  
ATOM    177  HA  TRP A  11       1.315 -16.249  18.968  1.00  0.71           H  
ATOM    178 1HB  TRP A  11      -0.723 -16.200  20.228  1.00  0.71           H  
ATOM    179 2HB  TRP A  11      -0.697 -14.871  19.139  1.00  0.71           H  
ATOM    180  HD1 TRP A  11      -2.691 -17.853  20.089  1.00  0.71           H  
ATOM    181  HE1 TRP A  11      -4.841 -17.998  18.717  1.00  0.71           H  
ATOM    182  HE3 TRP A  11      -1.581 -14.303  16.624  1.00  0.71           H  
ATOM    183  HZ2 TRP A  11      -5.927 -16.730  16.412  1.00  0.71           H  
ATOM    184  HZ3 TRP A  11      -3.131 -13.847  14.870  1.00  0.71           H  
ATOM    185  HH2 TRP A  11      -5.307 -15.016  14.718  1.00  0.71           H  
ATOM    186  N   ILE A  12       0.461 -18.627  19.669  1.00  0.77           N  
ATOM    187  CA  ILE A  12       0.436 -20.077  19.838  1.00  0.77           C  
ATOM    188  C   ILE A  12      -0.987 -20.575  20.069  1.00  0.77           C  
ATOM    189  O   ILE A  12      -1.729 -19.980  20.852  1.00  0.77           O  
ATOM    190  CB  ILE A  12       1.349 -20.458  21.000  1.00  0.77           C  
ATOM    191  CG1 ILE A  12       2.691 -19.970  20.677  1.00  0.77           C  
ATOM    192  CG2 ILE A  12       1.405 -21.959  21.137  1.00  0.77           C  
ATOM    193  CD1 ILE A  12       3.605 -19.991  21.803  1.00  0.77           C  
ATOM    194  H   ILE A  12       0.588 -18.035  20.477  1.00  0.77           H  
ATOM    195  HA  ILE A  12       0.813 -20.551  18.936  1.00  0.77           H  
ATOM    196  HB  ILE A  12       1.010 -20.000  21.928  1.00  0.77           H  
ATOM    197 1HG1 ILE A  12       3.118 -20.579  19.878  1.00  0.77           H  
ATOM    198 2HG1 ILE A  12       2.591 -18.967  20.326  1.00  0.77           H  
ATOM    199 1HG2 ILE A  12       2.084 -22.231  21.934  1.00  0.77           H  
ATOM    200 2HG2 ILE A  12       0.420 -22.346  21.363  1.00  0.77           H  
ATOM    201 3HG2 ILE A  12       1.758 -22.391  20.195  1.00  0.77           H  
ATOM    202 1HD1 ILE A  12       4.542 -19.602  21.482  1.00  0.77           H  
ATOM    203 2HD1 ILE A  12       3.212 -19.375  22.610  1.00  0.77           H  
ATOM    204 3HD1 ILE A  12       3.726 -21.000  22.143  1.00  0.77           H  
ATOM    205  N   GLY A  13      -1.382 -21.624  19.346  1.00  0.85           N  
ATOM    206  CA  GLY A  13      -2.732 -22.174  19.486  1.00  0.85           C  
ATOM    207  C   GLY A  13      -2.830 -23.140  20.673  1.00  0.85           C  
ATOM    208  O   GLY A  13      -1.871 -23.320  21.430  1.00  0.85           O  
ATOM    209  H   GLY A  13      -0.721 -22.066  18.703  1.00  0.85           H  
ATOM    210 1HA  GLY A  13      -3.448 -21.361  19.612  1.00  0.85           H  
ATOM    211 2HA  GLY A  13      -3.005 -22.695  18.570  1.00  0.85           H  
ATOM    212  N   GLY A  14      -3.959 -23.841  20.787  1.00  0.94           N  
ATOM    213  CA  GLY A  14      -4.200 -24.735  21.923  1.00  0.94           C  
ATOM    214  C   GLY A  14      -3.389 -26.025  21.903  1.00  0.94           C  
ATOM    215  O   GLY A  14      -3.404 -26.797  22.861  1.00  0.94           O  
ATOM    216  H   GLY A  14      -4.716 -23.694  20.118  1.00  0.94           H  
ATOM    217 1HA  GLY A  14      -4.001 -24.193  22.842  1.00  0.94           H  
ATOM    218 2HA  GLY A  14      -5.251 -24.995  21.946  1.00  0.94           H  
ATOM    219  N   THR A  15      -2.669 -26.265  20.817  1.00  1.01           N  
ATOM    220  CA  THR A  15      -1.864 -27.462  20.713  1.00  1.01           C  
ATOM    221  C   THR A  15      -0.447 -27.236  21.201  1.00  1.01           C  
ATOM    222  O   THR A  15       0.354 -28.169  21.229  1.00  1.01           O  
ATOM    223  CB  THR A  15      -1.818 -27.970  19.264  1.00  1.01           C  
ATOM    224  OG1 THR A  15      -1.205 -26.980  18.399  1.00  1.01           O  
ATOM    225  CG2 THR A  15      -3.224 -28.234  18.772  1.00  1.01           C  
ATOM    226  H   THR A  15      -2.688 -25.603  20.056  1.00  1.01           H  
ATOM    227  HA  THR A  15      -2.313 -28.237  21.334  1.00  1.01           H  
ATOM    228  HB  THR A  15      -1.237 -28.891  19.216  1.00  1.01           H  
ATOM    229  HG1 THR A  15      -1.272 -27.295  17.453  1.00  1.01           H  
ATOM    230 1HG2 THR A  15      -3.181 -28.595  17.741  1.00  1.01           H  
ATOM    231 2HG2 THR A  15      -3.695 -28.986  19.404  1.00  1.01           H  
ATOM    232 3HG2 THR A  15      -3.803 -27.312  18.810  1.00  1.01           H  
ATOM    233  N   GLY A  16      -0.077 -25.985  21.498  1.00  1.05           N  
ATOM    234  CA  GLY A  16       1.289 -25.688  21.942  1.00  1.05           C  
ATOM    235  C   GLY A  16       2.268 -25.624  20.766  1.00  1.05           C  
ATOM    236  O   GLY A  16       2.928 -24.617  20.543  1.00  1.05           O  
ATOM    237  H   GLY A  16      -0.756 -25.223  21.448  1.00  1.05           H  
ATOM    238 1HA  GLY A  16       1.293 -24.736  22.475  1.00  1.05           H  
ATOM    239 2HA  GLY A  16       1.612 -26.451  22.648  1.00  1.05           H  
ATOM    240  N   THR A  17       2.331 -26.718  20.019  1.00  1.04           N  
ATOM    241  CA  THR A  17       3.158 -26.881  18.835  1.00  1.04           C  
ATOM    242  C   THR A  17       2.786 -25.942  17.679  1.00  1.04           C  
ATOM    243  O   THR A  17       3.671 -25.459  16.968  1.00  1.04           O  
ATOM    244  CB  THR A  17       3.068 -28.325  18.317  1.00  1.04           C  
ATOM    245  OG1 THR A  17       3.540 -29.231  19.323  1.00  1.04           O  
ATOM    246  CG2 THR A  17       3.919 -28.489  17.066  1.00  1.04           C  
ATOM    247  H   THR A  17       1.756 -27.496  20.321  1.00  1.04           H  
ATOM    248  HA  THR A  17       4.193 -26.685  19.118  1.00  1.04           H  
ATOM    249  HB  THR A  17       2.028 -28.559  18.083  1.00  1.04           H  
ATOM    250  HG1 THR A  17       4.478 -29.031  19.524  1.00  1.04           H  
ATOM    251 1HG2 THR A  17       3.846 -29.515  16.708  1.00  1.04           H  
ATOM    252 2HG2 THR A  17       3.561 -27.807  16.292  1.00  1.04           H  
ATOM    253 3HG2 THR A  17       4.960 -28.261  17.302  1.00  1.04           H  
ATOM    254  N   ASP A  18       1.488 -25.753  17.414  1.00  1.00           N  
ATOM    255  CA  ASP A  18       1.101 -24.959  16.244  1.00  1.00           C  
ATOM    256  C   ASP A  18       0.955 -23.455  16.474  1.00  1.00           C  
ATOM    257  O   ASP A  18       0.489 -23.011  17.532  1.00  1.00           O  
ATOM    258  CB  ASP A  18      -0.237 -25.458  15.727  1.00  1.00           C  
ATOM    259  CG  ASP A  18      -0.172 -26.897  15.251  1.00  1.00           C  
ATOM    260  OD1 ASP A  18       0.716 -27.244  14.510  1.00  1.00           O  
ATOM    261  OD2 ASP A  18      -0.973 -27.666  15.736  1.00  1.00           O  
ATOM    262  H   ASP A  18       0.758 -26.170  17.998  1.00  1.00           H  
ATOM    263  HA  ASP A  18       1.856 -25.109  15.474  1.00  1.00           H  
ATOM    264 1HB  ASP A  18      -0.990 -25.355  16.500  1.00  1.00           H  
ATOM    265 2HB  ASP A  18      -0.550 -24.827  14.890  1.00  1.00           H  
ATOM    266  N   LEU A  19       1.255 -22.695  15.419  1.00  0.93           N  
ATOM    267  CA  LEU A  19       1.025 -21.254  15.378  1.00  0.93           C  
ATOM    268  C   LEU A  19      -0.238 -20.881  14.629  1.00  0.93           C  
ATOM    269  O   LEU A  19      -0.663 -21.573  13.699  1.00  0.93           O  
ATOM    270  CB  LEU A  19       2.198 -20.489  14.751  1.00  0.93           C  
ATOM    271  CG  LEU A  19       3.490 -20.555  15.480  1.00  0.93           C  
ATOM    272  CD1 LEU A  19       4.570 -19.814  14.675  1.00  0.93           C  
ATOM    273  CD2 LEU A  19       3.250 -19.912  16.840  1.00  0.93           C  
ATOM    274  H   LEU A  19       1.652 -23.144  14.604  1.00  0.93           H  
ATOM    275  HA  LEU A  19       0.914 -20.904  16.404  1.00  0.93           H  
ATOM    276 1HB  LEU A  19       2.361 -20.865  13.744  1.00  0.93           H  
ATOM    277 2HB  LEU A  19       1.914 -19.436  14.680  1.00  0.93           H  
ATOM    278  HG  LEU A  19       3.806 -21.585  15.605  1.00  0.93           H  
ATOM    279 1HD1 LEU A  19       5.518 -19.827  15.194  1.00  0.93           H  
ATOM    280 2HD1 LEU A  19       4.692 -20.290  13.701  1.00  0.93           H  
ATOM    281 3HD1 LEU A  19       4.260 -18.791  14.538  1.00  0.93           H  
ATOM    282 1HD2 LEU A  19       4.133 -19.911  17.417  1.00  0.93           H  
ATOM    283 2HD2 LEU A  19       2.916 -18.887  16.702  1.00  0.93           H  
ATOM    284 3HD2 LEU A  19       2.482 -20.470  17.362  1.00  0.93           H  
ATOM    285  N   ARG A  20      -0.808 -19.760  15.034  1.00  0.87           N  
ATOM    286  CA  ARG A  20      -1.978 -19.158  14.420  1.00  0.87           C  
ATOM    287  C   ARG A  20      -1.644 -17.733  14.004  1.00  0.87           C  
ATOM    288  O   ARG A  20      -0.769 -17.099  14.598  1.00  0.87           O  
ATOM    289  CB  ARG A  20      -3.115 -19.136  15.410  1.00  0.87           C  
ATOM    290  CG  ARG A  20      -3.512 -20.490  15.964  1.00  0.87           C  
ATOM    291  CD  ARG A  20      -4.188 -21.339  14.948  1.00  0.87           C  
ATOM    292  NE  ARG A  20      -4.536 -22.650  15.481  1.00  0.87           N  
ATOM    293  CZ  ARG A  20      -5.207 -23.601  14.804  1.00  0.87           C  
ATOM    294  NH1 ARG A  20      -5.616 -23.374  13.576  1.00  0.87           N  
ATOM    295  NH2 ARG A  20      -5.457 -24.768  15.374  1.00  0.87           N  
ATOM    296  H   ARG A  20      -0.401 -19.294  15.840  1.00  0.87           H  
ATOM    297  HA  ARG A  20      -2.261 -19.734  13.540  1.00  0.87           H  
ATOM    298 1HB  ARG A  20      -2.797 -18.550  16.254  1.00  0.87           H  
ATOM    299 2HB  ARG A  20      -3.990 -18.661  14.973  1.00  0.87           H  
ATOM    300 1HG  ARG A  20      -2.628 -21.014  16.323  1.00  0.87           H  
ATOM    301 2HG  ARG A  20      -4.190 -20.332  16.795  1.00  0.87           H  
ATOM    302 1HD  ARG A  20      -5.102 -20.853  14.612  1.00  0.87           H  
ATOM    303 2HD  ARG A  20      -3.520 -21.485  14.097  1.00  0.87           H  
ATOM    304  HE  ARG A  20      -4.248 -22.865  16.423  1.00  0.87           H  
ATOM    305 1HH1 ARG A  20      -5.425 -22.485  13.138  1.00  0.87           H  
ATOM    306 2HH1 ARG A  20      -6.121 -24.089  13.072  1.00  0.87           H  
ATOM    307 1HH2 ARG A  20      -5.135 -24.959  16.315  1.00  0.87           H  
ATOM    308 2HH2 ARG A  20      -5.963 -25.478  14.865  1.00  0.87           H  
ATOM    309  N   SER A  21      -2.344 -17.204  13.001  1.00  0.82           N  
ATOM    310  CA  SER A  21      -2.080 -15.819  12.621  1.00  0.82           C  
ATOM    311  C   SER A  21      -3.280 -15.114  11.983  1.00  0.82           C  
ATOM    312  O   SER A  21      -4.198 -15.767  11.480  1.00  0.82           O  
ATOM    313  CB  SER A  21      -0.904 -15.771  11.652  1.00  0.82           C  
ATOM    314  OG  SER A  21      -1.233 -16.391  10.441  1.00  0.82           O  
ATOM    315  H   SER A  21      -3.048 -17.740  12.517  1.00  0.82           H  
ATOM    316  HA  SER A  21      -1.813 -15.294  13.521  1.00  0.82           H  
ATOM    317 1HB  SER A  21      -0.630 -14.736  11.469  1.00  0.82           H  
ATOM    318 2HB  SER A  21      -0.040 -16.260  12.099  1.00  0.82           H  
ATOM    319  HG  SER A  21      -1.974 -15.884  10.092  1.00  0.82           H  
ATOM    320  N   PHE A  22      -3.254 -13.773  11.976  1.00  0.79           N  
ATOM    321  CA  PHE A  22      -4.283 -13.016  11.236  1.00  0.79           C  
ATOM    322  C   PHE A  22      -3.653 -11.703  10.763  1.00  0.79           C  
ATOM    323  O   PHE A  22      -2.651 -11.263  11.334  1.00  0.79           O  
ATOM    324  CB  PHE A  22      -5.534 -12.650  12.077  1.00  0.79           C  
ATOM    325  CG  PHE A  22      -5.394 -11.455  13.006  1.00  0.79           C  
ATOM    326  CD1 PHE A  22      -5.778 -10.221  12.524  1.00  0.79           C  
ATOM    327  CD2 PHE A  22      -4.916 -11.504  14.271  1.00  0.79           C  
ATOM    328  CE1 PHE A  22      -5.664  -9.104  13.264  1.00  0.79           C  
ATOM    329  CE2 PHE A  22      -4.799 -10.348  15.015  1.00  0.79           C  
ATOM    330  CZ  PHE A  22      -5.167  -9.158  14.495  1.00  0.79           C  
ATOM    331  H   PHE A  22      -2.478 -13.317  12.457  1.00  0.79           H  
ATOM    332  HA  PHE A  22      -4.594 -13.589  10.360  1.00  0.79           H  
ATOM    333 1HB  PHE A  22      -6.365 -12.449  11.403  1.00  0.79           H  
ATOM    334 2HB  PHE A  22      -5.816 -13.510  12.680  1.00  0.79           H  
ATOM    335  HD1 PHE A  22      -6.187 -10.151  11.516  1.00  0.79           H  
ATOM    336  HD2 PHE A  22      -4.626 -12.426  14.681  1.00  0.79           H  
ATOM    337  HE1 PHE A  22      -5.980  -8.180  12.870  1.00  0.79           H  
ATOM    338  HE2 PHE A  22      -4.400 -10.374  16.018  1.00  0.79           H  
ATOM    339  HZ  PHE A  22      -5.071  -8.250  15.081  1.00  0.79           H  
ATOM    340  N   SER A  23      -4.247 -11.040   9.763  1.00  0.80           N  
ATOM    341  CA  SER A  23      -3.697  -9.748   9.328  1.00  0.80           C  
ATOM    342  C   SER A  23      -4.686  -8.580   9.462  1.00  0.80           C  
ATOM    343  O   SER A  23      -5.901  -8.767   9.359  1.00  0.80           O  
ATOM    344  CB  SER A  23      -3.224  -9.847   7.888  1.00  0.80           C  
ATOM    345  OG  SER A  23      -2.178 -10.785   7.742  1.00  0.80           O  
ATOM    346  H   SER A  23      -5.065 -11.422   9.312  1.00  0.80           H  
ATOM    347  HA  SER A  23      -2.844  -9.519   9.951  1.00  0.80           H  
ATOM    348 1HB  SER A  23      -4.064 -10.134   7.258  1.00  0.80           H  
ATOM    349 2HB  SER A  23      -2.889  -8.869   7.554  1.00  0.80           H  
ATOM    350  HG  SER A  23      -1.384 -10.341   8.040  1.00  0.80           H  
ATOM    351  N   ARG A  24      -4.135  -7.370   9.644  1.00  0.83           N  
ATOM    352  CA  ARG A  24      -4.912  -6.130   9.760  1.00  0.83           C  
ATOM    353  C   ARG A  24      -4.254  -4.936   9.080  1.00  0.83           C  
ATOM    354  O   ARG A  24      -3.038  -4.763   9.149  1.00  0.83           O  
ATOM    355  CB  ARG A  24      -5.126  -5.778  11.222  1.00  0.83           C  
ATOM    356  CG  ARG A  24      -5.984  -4.564  11.499  1.00  0.83           C  
ATOM    357  CD  ARG A  24      -6.294  -4.443  12.948  1.00  0.83           C  
ATOM    358  NE  ARG A  24      -7.257  -3.387  13.201  1.00  0.83           N  
ATOM    359  CZ  ARG A  24      -7.872  -3.160  14.381  1.00  0.83           C  
ATOM    360  NH1 ARG A  24      -7.611  -3.909  15.427  1.00  0.83           N  
ATOM    361  NH2 ARG A  24      -8.747  -2.175  14.482  1.00  0.83           N  
ATOM    362  H   ARG A  24      -3.124  -7.331   9.756  1.00  0.83           H  
ATOM    363  HA  ARG A  24      -5.885  -6.294   9.297  1.00  0.83           H  
ATOM    364 1HB  ARG A  24      -5.615  -6.583  11.681  1.00  0.83           H  
ATOM    365 2HB  ARG A  24      -4.163  -5.642  11.717  1.00  0.83           H  
ATOM    366 1HG  ARG A  24      -5.452  -3.660  11.195  1.00  0.83           H  
ATOM    367 2HG  ARG A  24      -6.921  -4.640  10.948  1.00  0.83           H  
ATOM    368 1HD  ARG A  24      -6.701  -5.379  13.318  1.00  0.83           H  
ATOM    369 2HD  ARG A  24      -5.379  -4.208  13.493  1.00  0.83           H  
ATOM    370  HE  ARG A  24      -7.495  -2.780  12.423  1.00  0.83           H  
ATOM    371 1HH1 ARG A  24      -6.923  -4.649  15.373  1.00  0.83           H  
ATOM    372 2HH1 ARG A  24      -8.083  -3.731  16.308  1.00  0.83           H  
ATOM    373 1HH2 ARG A  24      -8.951  -1.596  13.678  1.00  0.83           H  
ATOM    374 2HH2 ARG A  24      -9.210  -2.002  15.362  1.00  0.83           H  
ATOM    375  N   THR A  25      -5.061  -4.107   8.417  1.00  0.87           N  
ATOM    376  CA  THR A  25      -4.524  -2.896   7.800  1.00  0.87           C  
ATOM    377  C   THR A  25      -4.564  -1.734   8.798  1.00  0.87           C  
ATOM    378  O   THR A  25      -5.585  -1.493   9.446  1.00  0.87           O  
ATOM    379  CB  THR A  25      -5.301  -2.507   6.527  1.00  0.87           C  
ATOM    380  OG1 THR A  25      -5.253  -3.581   5.577  1.00  0.87           O  
ATOM    381  CG2 THR A  25      -4.652  -1.265   5.883  1.00  0.87           C  
ATOM    382  H   THR A  25      -6.050  -4.304   8.359  1.00  0.87           H  
ATOM    383  HA  THR A  25      -3.484  -3.063   7.544  1.00  0.87           H  
ATOM    384  HB  THR A  25      -6.338  -2.291   6.777  1.00  0.87           H  
ATOM    385  HG1 THR A  25      -5.732  -3.327   4.781  1.00  0.87           H  
ATOM    386 1HG2 THR A  25      -5.192  -0.996   4.977  1.00  0.87           H  
ATOM    387 2HG2 THR A  25      -4.679  -0.428   6.575  1.00  0.87           H  
ATOM    388 3HG2 THR A  25      -3.616  -1.492   5.632  1.00  0.87           H  
ATOM    389  N   LEU A  26      -3.445  -1.023   8.905  1.00  0.92           N  
ATOM    390  CA  LEU A  26      -3.277   0.124   9.781  1.00  0.92           C  
ATOM    391  C   LEU A  26      -2.963   1.376   8.970  1.00  0.92           C  
ATOM    392  O   LEU A  26      -2.343   1.314   7.904  1.00  0.92           O  
ATOM    393  CB  LEU A  26      -2.153  -0.131  10.798  1.00  0.92           C  
ATOM    394  CG  LEU A  26      -2.464  -1.182  11.873  1.00  0.92           C  
ATOM    395  CD1 LEU A  26      -2.119  -2.550  11.342  1.00  0.92           C  
ATOM    396  CD2 LEU A  26      -1.684  -0.880  13.122  1.00  0.92           C  
ATOM    397  H   LEU A  26      -2.651  -1.312   8.349  1.00  0.92           H  
ATOM    398  HA  LEU A  26      -4.207   0.289  10.323  1.00  0.92           H  
ATOM    399 1HB  LEU A  26      -1.273  -0.478  10.247  1.00  0.92           H  
ATOM    400 2HB  LEU A  26      -1.897   0.804  11.295  1.00  0.92           H  
ATOM    401  HG  LEU A  26      -3.533  -1.170  12.096  1.00  0.92           H  
ATOM    402 1HD1 LEU A  26      -2.354  -3.298  12.093  1.00  0.92           H  
ATOM    403 2HD1 LEU A  26      -2.680  -2.748  10.463  1.00  0.92           H  
ATOM    404 3HD1 LEU A  26      -1.067  -2.586  11.102  1.00  0.92           H  
ATOM    405 1HD2 LEU A  26      -1.912  -1.628  13.864  1.00  0.92           H  
ATOM    406 2HD2 LEU A  26      -0.627  -0.899  12.907  1.00  0.92           H  
ATOM    407 3HD2 LEU A  26      -1.955   0.105  13.500  1.00  0.92           H  
ATOM    408  N   SER A  27      -3.376   2.529   9.491  1.00  0.95           N  
ATOM    409  CA  SER A  27      -3.159   3.818   8.832  1.00  0.95           C  
ATOM    410  C   SER A  27      -1.728   4.367   8.919  1.00  0.95           C  
ATOM    411  O   SER A  27      -1.412   5.370   8.281  1.00  0.95           O  
ATOM    412  CB  SER A  27      -4.128   4.837   9.391  1.00  0.95           C  
ATOM    413  OG  SER A  27      -3.848   5.116  10.734  1.00  0.95           O  
ATOM    414  H   SER A  27      -3.874   2.513  10.371  1.00  0.95           H  
ATOM    415  HA  SER A  27      -3.391   3.688   7.780  1.00  0.95           H  
ATOM    416 1HB  SER A  27      -4.071   5.754   8.806  1.00  0.95           H  
ATOM    417 2HB  SER A  27      -5.143   4.455   9.301  1.00  0.95           H  
ATOM    418  HG  SER A  27      -3.047   5.647  10.729  1.00  0.95           H  
ATOM    419  N   LYS A  28      -0.876   3.746   9.731  1.00  0.96           N  
ATOM    420  CA  LYS A  28       0.494   4.230   9.871  1.00  0.96           C  
ATOM    421  C   LYS A  28       1.499   3.115  10.100  1.00  0.96           C  
ATOM    422  O   LYS A  28       1.167   2.057  10.629  1.00  0.96           O  
ATOM    423  CB  LYS A  28       0.617   5.194  11.047  1.00  0.96           C  
ATOM    424  CG  LYS A  28       0.365   4.537  12.413  1.00  0.96           C  
ATOM    425  CD  LYS A  28       0.514   5.542  13.539  1.00  0.96           C  
ATOM    426  CE  LYS A  28       0.337   4.894  14.908  1.00  0.96           C  
ATOM    427  NZ  LYS A  28       0.484   5.895  16.002  1.00  0.96           N  
ATOM    428  H   LYS A  28      -1.180   2.929  10.235  1.00  0.96           H  
ATOM    429  HA  LYS A  28       0.774   4.745   8.952  1.00  0.96           H  
ATOM    430 1HB  LYS A  28       1.624   5.613  11.068  1.00  0.96           H  
ATOM    431 2HB  LYS A  28      -0.084   6.019  10.923  1.00  0.96           H  
ATOM    432 1HG  LYS A  28      -0.639   4.113  12.438  1.00  0.96           H  
ATOM    433 2HG  LYS A  28       1.088   3.732  12.562  1.00  0.96           H  
ATOM    434 1HD  LYS A  28       1.512   5.982  13.489  1.00  0.96           H  
ATOM    435 2HD  LYS A  28      -0.222   6.336  13.422  1.00  0.96           H  
ATOM    436 1HE  LYS A  28      -0.654   4.447  14.967  1.00  0.96           H  
ATOM    437 2HE  LYS A  28       1.088   4.109  15.042  1.00  0.96           H  
ATOM    438 1HZ  LYS A  28       0.357   5.445  16.898  1.00  0.96           H  
ATOM    439 2HZ  LYS A  28       1.411   6.301  15.958  1.00  0.96           H  
ATOM    440 3HZ  LYS A  28      -0.210   6.621  15.891  1.00  0.96           H  
ATOM    441  N   SER A  29       2.752   3.383   9.752  1.00  0.93           N  
ATOM    442  CA  SER A  29       3.838   2.476  10.093  1.00  0.93           C  
ATOM    443  C   SER A  29       3.960   2.427  11.612  1.00  0.93           C  
ATOM    444  O   SER A  29       3.787   3.453  12.273  1.00  0.93           O  
ATOM    445  CB  SER A  29       5.138   2.925   9.458  1.00  0.93           C  
ATOM    446  OG  SER A  29       6.197   2.103   9.851  1.00  0.93           O  
ATOM    447  H   SER A  29       2.961   4.251   9.279  1.00  0.93           H  
ATOM    448  HA  SER A  29       3.593   1.480   9.734  1.00  0.93           H  
ATOM    449 1HB  SER A  29       5.040   2.900   8.371  1.00  0.93           H  
ATOM    450 2HB  SER A  29       5.347   3.954   9.745  1.00  0.93           H  
ATOM    451  HG  SER A  29       6.245   2.178  10.812  1.00  0.93           H  
ATOM    452  N   VAL A  30       4.267   1.255  12.156  1.00  0.88           N  
ATOM    453  CA  VAL A  30       4.417   1.076  13.601  1.00  0.88           C  
ATOM    454  C   VAL A  30       5.813   0.678  14.055  1.00  0.88           C  
ATOM    455  O   VAL A  30       6.433  -0.219  13.483  1.00  0.88           O  
ATOM    456  CB  VAL A  30       3.378   0.071  14.104  1.00  0.88           C  
ATOM    457  CG1 VAL A  30       3.628  -0.224  15.488  1.00  0.88           C  
ATOM    458  CG2 VAL A  30       1.993   0.723  13.991  1.00  0.88           C  
ATOM    459  H   VAL A  30       4.394   0.459  11.547  1.00  0.88           H  
ATOM    460  HA  VAL A  30       4.184   2.031  14.079  1.00  0.88           H  
ATOM    461  HB  VAL A  30       3.430  -0.846  13.546  1.00  0.88           H  
ATOM    462 1HG1 VAL A  30       2.892  -0.891  15.865  1.00  0.88           H  
ATOM    463 2HG1 VAL A  30       4.602  -0.670  15.593  1.00  0.88           H  
ATOM    464 3HG1 VAL A  30       3.596   0.685  16.015  1.00  0.88           H  
ATOM    465 1HG2 VAL A  30       1.242   0.056  14.359  1.00  0.88           H  
ATOM    466 2HG2 VAL A  30       1.984   1.637  14.587  1.00  0.88           H  
ATOM    467 3HG2 VAL A  30       1.773   0.971  12.959  1.00  0.88           H  
ATOM    468  N   GLU A  31       6.310   1.393  15.080  1.00  0.82           N  
ATOM    469  CA  GLU A  31       7.652   1.167  15.623  1.00  0.82           C  
ATOM    470  C   GLU A  31       7.662   0.459  16.982  1.00  0.82           C  
ATOM    471  O   GLU A  31       8.726   0.134  17.512  1.00  0.82           O  
ATOM    472  CB  GLU A  31       8.401   2.496  15.728  1.00  0.82           C  
ATOM    473  CG  GLU A  31       8.662   3.180  14.379  1.00  0.82           C  
ATOM    474  CD  GLU A  31       9.420   4.491  14.494  1.00  0.82           C  
ATOM    475  OE1 GLU A  31       9.711   4.901  15.593  1.00  0.82           O  
ATOM    476  OE2 GLU A  31       9.705   5.075  13.474  1.00  0.82           O  
ATOM    477  H   GLU A  31       5.712   2.109  15.520  1.00  0.82           H  
ATOM    478  HA  GLU A  31       8.193   0.533  14.921  1.00  0.82           H  
ATOM    479 1HB  GLU A  31       7.825   3.186  16.349  1.00  0.82           H  
ATOM    480 2HB  GLU A  31       9.360   2.336  16.218  1.00  0.82           H  
ATOM    481 1HG  GLU A  31       9.230   2.499  13.746  1.00  0.82           H  
ATOM    482 2HG  GLU A  31       7.703   3.364  13.893  1.00  0.82           H  
ATOM    483  N   SER A  32       6.484   0.218  17.540  1.00  0.76           N  
ATOM    484  CA  SER A  32       6.357  -0.414  18.850  1.00  0.76           C  
ATOM    485  C   SER A  32       5.082  -1.200  18.998  1.00  0.76           C  
ATOM    486  O   SER A  32       4.020  -0.802  18.539  1.00  0.76           O  
ATOM    487  CB  SER A  32       6.387   0.607  19.969  1.00  0.76           C  
ATOM    488  OG  SER A  32       6.151  -0.021  21.235  1.00  0.76           O  
ATOM    489  H   SER A  32       5.652   0.512  17.044  1.00  0.76           H  
ATOM    490  HA  SER A  32       7.195  -1.102  18.978  1.00  0.76           H  
ATOM    491 1HB  SER A  32       7.350   1.117  19.981  1.00  0.76           H  
ATOM    492 2HB  SER A  32       5.622   1.359  19.783  1.00  0.76           H  
ATOM    493  HG  SER A  32       6.982  -0.462  21.462  1.00  0.76           H  
ATOM    494  N   ALA A  33       5.168  -2.300  19.725  1.00  0.72           N  
ATOM    495  CA  ALA A  33       4.006  -3.131  20.007  1.00  0.72           C  
ATOM    496  C   ALA A  33       2.932  -2.317  20.719  1.00  0.72           C  
ATOM    497  O   ALA A  33       1.740  -2.566  20.553  1.00  0.72           O  
ATOM    498  CB  ALA A  33       4.424  -4.323  20.839  1.00  0.72           C  
ATOM    499  H   ALA A  33       6.069  -2.577  20.086  1.00  0.72           H  
ATOM    500  HA  ALA A  33       3.589  -3.484  19.069  1.00  0.72           H  
ATOM    501 1HB  ALA A  33       3.566  -4.949  21.039  1.00  0.72           H  
ATOM    502 2HB  ALA A  33       5.173  -4.901  20.303  1.00  0.72           H  
ATOM    503 3HB  ALA A  33       4.841  -3.984  21.786  1.00  0.72           H  
ATOM    504  N   SER A  34       3.357  -1.311  21.495  1.00  0.69           N  
ATOM    505  CA  SER A  34       2.444  -0.478  22.266  1.00  0.69           C  
ATOM    506  C   SER A  34       1.555   0.408  21.388  1.00  0.69           C  
ATOM    507  O   SER A  34       0.566   0.967  21.865  1.00  0.69           O  
ATOM    508  CB  SER A  34       3.231   0.371  23.248  1.00  0.69           C  
ATOM    509  OG  SER A  34       4.045   1.309  22.588  1.00  0.69           O  
ATOM    510  H   SER A  34       4.352  -1.088  21.532  1.00  0.69           H  
ATOM    511  HA  SER A  34       1.791  -1.139  22.837  1.00  0.69           H  
ATOM    512 1HB  SER A  34       2.538   0.891  23.906  1.00  0.69           H  
ATOM    513 2HB  SER A  34       3.850  -0.274  23.868  1.00  0.69           H  
ATOM    514  HG  SER A  34       4.750   0.801  22.139  1.00  0.69           H  
ATOM    515  N   GLU A  35       1.921   0.558  20.115  1.00  0.68           N  
ATOM    516  CA  GLU A  35       1.167   1.349  19.158  1.00  0.68           C  
ATOM    517  C   GLU A  35       0.153   0.491  18.392  1.00  0.68           C  
ATOM    518  O   GLU A  35      -0.631   1.016  17.596  1.00  0.68           O  
ATOM    519  CB  GLU A  35       2.126   2.009  18.178  1.00  0.68           C  
ATOM    520  CG  GLU A  35       3.070   3.060  18.758  1.00  0.68           C  
ATOM    521  CD  GLU A  35       4.151   3.535  17.757  1.00  0.68           C  
ATOM    522  OE1 GLU A  35       4.344   2.882  16.743  1.00  0.68           O  
ATOM    523  OE2 GLU A  35       4.760   4.544  18.011  1.00  0.68           O  
ATOM    524  H   GLU A  35       2.743   0.071  19.767  1.00  0.68           H  
ATOM    525  HA  GLU A  35       0.622   2.122  19.700  1.00  0.68           H  
ATOM    526 1HB  GLU A  35       2.750   1.247  17.822  1.00  0.68           H  
ATOM    527 2HB  GLU A  35       1.583   2.428  17.333  1.00  0.68           H  
ATOM    528 1HG  GLU A  35       2.484   3.919  19.081  1.00  0.68           H  
ATOM    529 2HG  GLU A  35       3.555   2.638  19.639  1.00  0.68           H  
ATOM    530  N   LEU A  36       0.178  -0.830  18.598  1.00  0.68           N  
ATOM    531  CA  LEU A  36      -0.737  -1.692  17.871  1.00  0.68           C  
ATOM    532  C   LEU A  36      -2.034  -1.920  18.630  1.00  0.68           C  
ATOM    533  O   LEU A  36      -2.026  -2.010  19.856  1.00  0.68           O  
ATOM    534  CB  LEU A  36      -0.104  -3.050  17.581  1.00  0.68           C  
ATOM    535  CG  LEU A  36       1.050  -3.044  16.671  1.00  0.68           C  
ATOM    536  CD1 LEU A  36       1.598  -4.383  16.591  1.00  0.68           C  
ATOM    537  CD2 LEU A  36       0.585  -2.614  15.311  1.00  0.68           C  
ATOM    538  H   LEU A  36       0.817  -1.248  19.274  1.00  0.68           H  
ATOM    539  HA  LEU A  36      -0.922  -1.204  16.924  1.00  0.68           H  
ATOM    540 1HB  LEU A  36       0.242  -3.464  18.526  1.00  0.68           H  
ATOM    541 2HB  LEU A  36      -0.848  -3.714  17.180  1.00  0.68           H  
ATOM    542  HG  LEU A  36       1.809  -2.375  17.051  1.00  0.68           H  
ATOM    543 1HD1 LEU A  36       2.431  -4.392  15.906  1.00  0.68           H  
ATOM    544 2HD1 LEU A  36       1.928  -4.696  17.569  1.00  0.68           H  
ATOM    545 3HD1 LEU A  36       0.817  -5.047  16.233  1.00  0.68           H  
ATOM    546 1HD2 LEU A  36       1.421  -2.603  14.624  1.00  0.68           H  
ATOM    547 2HD2 LEU A  36      -0.178  -3.307  14.949  1.00  0.68           H  
ATOM    548 3HD2 LEU A  36       0.162  -1.620  15.391  1.00  0.68           H  
ATOM    549  N   PRO A  37      -3.169  -2.023  17.928  1.00  0.70           N  
ATOM    550  CA  PRO A  37      -4.460  -2.336  18.482  1.00  0.70           C  
ATOM    551  C   PRO A  37      -4.562  -3.803  18.868  1.00  0.70           C  
ATOM    552  O   PRO A  37      -3.871  -4.669  18.305  1.00  0.70           O  
ATOM    553  CB  PRO A  37      -5.407  -1.982  17.342  1.00  0.70           C  
ATOM    554  CG  PRO A  37      -4.582  -2.186  16.085  1.00  0.70           C  
ATOM    555  CD  PRO A  37      -3.181  -1.786  16.471  1.00  0.70           C  
ATOM    556  HA  PRO A  37      -4.641  -1.697  19.355  1.00  0.70           H  
ATOM    557 1HB  PRO A  37      -6.284  -2.632  17.403  1.00  0.70           H  
ATOM    558 2HB  PRO A  37      -5.766  -0.950  17.459  1.00  0.70           H  
ATOM    559 1HG  PRO A  37      -4.634  -3.235  15.764  1.00  0.70           H  
ATOM    560 2HG  PRO A  37      -4.984  -1.581  15.257  1.00  0.70           H  
ATOM    561 1HD  PRO A  37      -2.486  -2.454  15.957  1.00  0.70           H  
ATOM    562 2HD  PRO A  37      -3.008  -0.718  16.241  1.00  0.70           H  
ATOM    563  N   GLU A  38      -5.484  -4.062  19.789  1.00  0.73           N  
ATOM    564  CA  GLU A  38      -5.845  -5.398  20.244  1.00  0.73           C  
ATOM    565  C   GLU A  38      -6.839  -6.011  19.254  1.00  0.73           C  
ATOM    566  O   GLU A  38      -7.472  -5.281  18.482  1.00  0.73           O  
ATOM    567  CB  GLU A  38      -6.449  -5.325  21.652  1.00  0.73           C  
ATOM    568  CG  GLU A  38      -5.503  -4.781  22.721  1.00  0.73           C  
ATOM    569  CD  GLU A  38      -6.126  -4.734  24.109  1.00  0.73           C  
ATOM    570  OE1 GLU A  38      -7.324  -4.868  24.213  1.00  0.73           O  
ATOM    571  OE2 GLU A  38      -5.398  -4.576  25.068  1.00  0.73           O  
ATOM    572  H   GLU A  38      -5.975  -3.281  20.201  1.00  0.73           H  
ATOM    573  HA  GLU A  38      -4.950  -6.021  20.269  1.00  0.73           H  
ATOM    574 1HB  GLU A  38      -7.346  -4.708  21.637  1.00  0.73           H  
ATOM    575 2HB  GLU A  38      -6.743  -6.323  21.961  1.00  0.73           H  
ATOM    576 1HG  GLU A  38      -4.612  -5.400  22.744  1.00  0.73           H  
ATOM    577 2HG  GLU A  38      -5.198  -3.776  22.434  1.00  0.73           H  
ATOM    578  N   TRP A  39      -6.968  -7.338  19.262  1.00  0.77           N  
ATOM    579  CA  TRP A  39      -7.898  -8.005  18.333  1.00  0.77           C  
ATOM    580  C   TRP A  39      -8.684  -9.162  18.927  1.00  0.77           C  
ATOM    581  O   TRP A  39      -8.121 -10.040  19.570  1.00  0.77           O  
ATOM    582  CB  TRP A  39      -7.129  -8.524  17.138  1.00  0.77           C  
ATOM    583  CG  TRP A  39      -7.950  -9.228  16.087  1.00  0.77           C  
ATOM    584  CD1 TRP A  39      -8.197 -10.567  15.985  1.00  0.77           C  
ATOM    585  CD2 TRP A  39      -8.566  -8.624  14.936  1.00  0.77           C  
ATOM    586  NE1 TRP A  39      -8.930 -10.823  14.852  1.00  0.77           N  
ATOM    587  CE2 TRP A  39      -9.157  -9.649  14.200  1.00  0.77           C  
ATOM    588  CE3 TRP A  39      -8.646  -7.319  14.469  1.00  0.77           C  
ATOM    589  CZ2 TRP A  39      -9.824  -9.405  13.017  1.00  0.77           C  
ATOM    590  CZ3 TRP A  39      -9.308  -7.066  13.284  1.00  0.77           C  
ATOM    591  CH2 TRP A  39      -9.884  -8.083  12.574  1.00  0.77           C  
ATOM    592  H   TRP A  39      -6.390  -7.867  19.919  1.00  0.77           H  
ATOM    593  HA  TRP A  39      -8.615  -7.263  17.985  1.00  0.77           H  
ATOM    594 1HB  TRP A  39      -6.627  -7.684  16.666  1.00  0.77           H  
ATOM    595 2HB  TRP A  39      -6.361  -9.210  17.477  1.00  0.77           H  
ATOM    596  HD1 TRP A  39      -7.856 -11.318  16.693  1.00  0.77           H  
ATOM    597  HE1 TRP A  39      -9.247 -11.723  14.534  1.00  0.77           H  
ATOM    598  HE3 TRP A  39      -8.188  -6.519  15.031  1.00  0.77           H  
ATOM    599  HZ2 TRP A  39     -10.284 -10.205  12.439  1.00  0.77           H  
ATOM    600  HZ3 TRP A  39      -9.360  -6.036  12.929  1.00  0.77           H  
ATOM    601  HH2 TRP A  39     -10.400  -7.852  11.641  1.00  0.77           H  
ATOM    602  N   THR A  40      -9.997  -9.149  18.710  1.00  0.82           N  
ATOM    603  CA  THR A  40     -10.902 -10.180  19.219  1.00  0.82           C  
ATOM    604  C   THR A  40     -11.148 -11.286  18.174  1.00  0.82           C  
ATOM    605  O   THR A  40     -11.405 -10.978  17.008  1.00  0.82           O  
ATOM    606  CB  THR A  40     -12.246  -9.553  19.623  1.00  0.82           C  
ATOM    607  OG1 THR A  40     -12.036  -8.557  20.630  1.00  0.82           O  
ATOM    608  CG2 THR A  40     -13.154 -10.618  20.198  1.00  0.82           C  
ATOM    609  H   THR A  40     -10.387  -8.392  18.165  1.00  0.82           H  
ATOM    610  HA  THR A  40     -10.456 -10.628  20.096  1.00  0.82           H  
ATOM    611  HB  THR A  40     -12.714  -9.094  18.754  1.00  0.82           H  
ATOM    612  HG1 THR A  40     -11.892  -8.991  21.474  1.00  0.82           H  
ATOM    613 1HG2 THR A  40     -14.102 -10.171  20.500  1.00  0.82           H  
ATOM    614 2HG2 THR A  40     -13.347 -11.390  19.460  1.00  0.82           H  
ATOM    615 3HG2 THR A  40     -12.666 -11.056  21.068  1.00  0.82           H  
ATOM    616  N   PHE A  41     -11.104 -12.564  18.583  1.00  0.86           N  
ATOM    617  CA  PHE A  41     -11.325 -13.652  17.628  1.00  0.86           C  
ATOM    618  C   PHE A  41     -12.068 -14.864  18.232  1.00  0.86           C  
ATOM    619  O   PHE A  41     -12.272 -14.985  19.446  1.00  0.86           O  
ATOM    620  CB  PHE A  41      -9.980 -14.064  17.001  1.00  0.86           C  
ATOM    621  CG  PHE A  41      -9.019 -14.749  17.908  1.00  0.86           C  
ATOM    622  CD1 PHE A  41      -8.887 -16.122  17.882  1.00  0.86           C  
ATOM    623  CD2 PHE A  41      -8.288 -14.047  18.818  1.00  0.86           C  
ATOM    624  CE1 PHE A  41      -8.019 -16.757  18.728  1.00  0.86           C  
ATOM    625  CE2 PHE A  41      -7.442 -14.699  19.664  1.00  0.86           C  
ATOM    626  CZ  PHE A  41      -7.299 -16.034  19.615  1.00  0.86           C  
ATOM    627  H   PHE A  41     -10.866 -12.762  19.551  1.00  0.86           H  
ATOM    628  HA  PHE A  41     -11.949 -13.262  16.822  1.00  0.86           H  
ATOM    629 1HB  PHE A  41     -10.165 -14.720  16.155  1.00  0.86           H  
ATOM    630 2HB  PHE A  41      -9.491 -13.179  16.612  1.00  0.86           H  
ATOM    631  HD1 PHE A  41      -9.471 -16.693  17.165  1.00  0.86           H  
ATOM    632  HD2 PHE A  41      -8.394 -12.958  18.877  1.00  0.86           H  
ATOM    633  HE1 PHE A  41      -7.911 -17.836  18.693  1.00  0.86           H  
ATOM    634  HE2 PHE A  41      -6.879 -14.147  20.398  1.00  0.86           H  
ATOM    635  HZ  PHE A  41      -6.613 -16.516  20.301  1.00  0.86           H  
ATOM    636  N   ASP A  42     -12.477 -15.784  17.354  1.00  0.90           N  
ATOM    637  CA  ASP A  42     -13.270 -16.962  17.727  1.00  0.90           C  
ATOM    638  C   ASP A  42     -12.715 -17.786  18.888  1.00  0.90           C  
ATOM    639  O   ASP A  42     -13.478 -18.297  19.699  1.00  0.90           O  
ATOM    640  CB  ASP A  42     -13.405 -17.885  16.515  1.00  0.90           C  
ATOM    641  CG  ASP A  42     -14.352 -19.091  16.720  1.00  0.90           C  
ATOM    642  OD1 ASP A  42     -15.542 -18.878  16.798  1.00  0.90           O  
ATOM    643  OD2 ASP A  42     -13.861 -20.221  16.831  1.00  0.90           O  
ATOM    644  H   ASP A  42     -12.263 -15.644  16.377  1.00  0.90           H  
ATOM    645  HA  ASP A  42     -14.264 -16.615  18.011  1.00  0.90           H  
ATOM    646 1HB  ASP A  42     -13.768 -17.307  15.665  1.00  0.90           H  
ATOM    647 2HB  ASP A  42     -12.420 -18.267  16.246  1.00  0.90           H  
ATOM    648  N   GLY A  43     -11.411 -18.018  18.939  1.00  0.91           N  
ATOM    649  CA  GLY A  43     -10.847 -18.754  20.068  1.00  0.91           C  
ATOM    650  C   GLY A  43     -11.038 -20.269  20.037  1.00  0.91           C  
ATOM    651  O   GLY A  43     -10.070 -21.035  20.056  1.00  0.91           O  
ATOM    652  H   GLY A  43     -10.807 -17.627  18.237  1.00  0.91           H  
ATOM    653 1HA  GLY A  43      -9.787 -18.523  20.155  1.00  0.91           H  
ATOM    654 2HA  GLY A  43     -11.315 -18.376  20.967  1.00  0.91           H  
ATOM    655  N   SER A  44     -12.285 -20.708  19.991  1.00  0.91           N  
ATOM    656  CA  SER A  44     -12.625 -22.128  20.014  1.00  0.91           C  
ATOM    657  C   SER A  44     -11.980 -22.869  18.848  1.00  0.91           C  
ATOM    658  O   SER A  44     -11.354 -23.916  19.039  1.00  0.91           O  
ATOM    659  CB  SER A  44     -14.131 -22.308  20.002  1.00  0.91           C  
ATOM    660  OG  SER A  44     -14.481 -23.668  20.055  1.00  0.91           O  
ATOM    661  H   SER A  44     -13.021 -20.007  19.955  1.00  0.91           H  
ATOM    662  HA  SER A  44     -12.244 -22.556  20.940  1.00  0.91           H  
ATOM    663 1HB  SER A  44     -14.550 -21.798  20.858  1.00  0.91           H  
ATOM    664 2HB  SER A  44     -14.548 -21.845  19.105  1.00  0.91           H  
ATOM    665  HG  SER A  44     -14.109 -24.003  20.881  1.00  0.91           H  
ATOM    666  N   SER A  45     -12.009 -22.272  17.654  1.00  0.90           N  
ATOM    667  CA  SER A  45     -11.450 -22.903  16.462  1.00  0.90           C  
ATOM    668  C   SER A  45      -9.920 -22.975  16.468  1.00  0.90           C  
ATOM    669  O   SER A  45      -9.328 -23.580  15.571  1.00  0.90           O  
ATOM    670  CB  SER A  45     -11.896 -22.157  15.223  1.00  0.90           C  
ATOM    671  OG  SER A  45     -13.284 -22.232  15.064  1.00  0.90           O  
ATOM    672  H   SER A  45     -12.531 -21.394  17.528  1.00  0.90           H  
ATOM    673  HA  SER A  45     -11.837 -23.921  16.411  1.00  0.90           H  
ATOM    674 1HB  SER A  45     -11.594 -21.111  15.301  1.00  0.90           H  
ATOM    675 2HB  SER A  45     -11.401 -22.580  14.352  1.00  0.90           H  
ATOM    676  HG  SER A  45     -13.652 -21.593  15.725  1.00  0.90           H  
ATOM    677  N   THR A  46      -9.274 -22.334  17.449  1.00  0.90           N  
ATOM    678  CA  THR A  46      -7.827 -22.344  17.556  1.00  0.90           C  
ATOM    679  C   THR A  46      -7.384 -23.199  18.742  1.00  0.90           C  
ATOM    680  O   THR A  46      -6.179 -23.323  19.010  1.00  0.90           O  
ATOM    681  CB  THR A  46      -7.280 -20.921  17.721  1.00  0.90           C  
ATOM    682  OG1 THR A  46      -7.791 -20.354  18.914  1.00  0.90           O  
ATOM    683  CG2 THR A  46      -7.702 -20.061  16.550  1.00  0.90           C  
ATOM    684  H   THR A  46      -9.794 -21.855  18.178  1.00  0.90           H  
ATOM    685  HA  THR A  46      -7.413 -22.776  16.648  1.00  0.90           H  
ATOM    686  HB  THR A  46      -6.200 -20.955  17.780  1.00  0.90           H  
ATOM    687  HG1 THR A  46      -8.697 -20.678  19.063  1.00  0.90           H  
ATOM    688 1HG2 THR A  46      -7.308 -19.054  16.675  1.00  0.90           H  
ATOM    689 2HG2 THR A  46      -7.315 -20.490  15.628  1.00  0.90           H  
ATOM    690 3HG2 THR A  46      -8.792 -20.022  16.503  1.00  0.90           H  
ATOM    691  N   GLY A  47      -8.366 -23.755  19.475  1.00  0.94           N  
ATOM    692  CA  GLY A  47      -8.108 -24.546  20.670  1.00  0.94           C  
ATOM    693  C   GLY A  47      -7.829 -23.692  21.907  1.00  0.94           C  
ATOM    694  O   GLY A  47      -7.313 -24.198  22.899  1.00  0.94           O  
ATOM    695  H   GLY A  47      -9.341 -23.651  19.194  1.00  0.94           H  
ATOM    696 1HA  GLY A  47      -8.975 -25.179  20.863  1.00  0.94           H  
ATOM    697 2HA  GLY A  47      -7.269 -25.213  20.487  1.00  0.94           H  
ATOM    698  N   LEU A  48      -8.134 -22.400  21.845  1.00  1.02           N  
ATOM    699  CA  LEU A  48      -7.856 -21.502  22.956  1.00  1.02           C  
ATOM    700  C   LEU A  48      -9.057 -21.266  23.857  1.00  1.02           C  
ATOM    701  O   LEU A  48      -8.900 -21.085  25.068  1.00  1.02           O  
ATOM    702  CB  LEU A  48      -7.318 -20.195  22.403  1.00  1.02           C  
ATOM    703  CG  LEU A  48      -5.990 -20.352  21.671  1.00  1.02           C  
ATOM    704  CD1 LEU A  48      -5.594 -19.064  21.071  1.00  1.02           C  
ATOM    705  CD2 LEU A  48      -4.950 -20.823  22.654  1.00  1.02           C  
ATOM    706  H   LEU A  48      -8.588 -22.024  21.018  1.00  1.02           H  
ATOM    707  HA  LEU A  48      -7.072 -21.950  23.556  1.00  1.02           H  
ATOM    708 1HB  LEU A  48      -8.045 -19.781  21.704  1.00  1.02           H  
ATOM    709 2HB  LEU A  48      -7.178 -19.491  23.222  1.00  1.02           H  
ATOM    710  HG  LEU A  48      -6.087 -21.085  20.867  1.00  1.02           H  
ATOM    711 1HD1 LEU A  48      -4.646 -19.202  20.564  1.00  1.02           H  
ATOM    712 2HD1 LEU A  48      -6.349 -18.763  20.365  1.00  1.02           H  
ATOM    713 3HD1 LEU A  48      -5.494 -18.311  21.844  1.00  1.02           H  
ATOM    714 1HD2 LEU A  48      -3.992 -20.935  22.151  1.00  1.02           H  
ATOM    715 2HD2 LEU A  48      -4.847 -20.092  23.459  1.00  1.02           H  
ATOM    716 3HD2 LEU A  48      -5.261 -21.780  23.064  1.00  1.02           H  
ATOM    717  N   ALA A  49     -10.251 -21.239  23.269  1.00  1.18           N  
ATOM    718  CA  ALA A  49     -11.459 -21.018  24.068  1.00  1.18           C  
ATOM    719  C   ALA A  49     -12.221 -22.316  24.249  1.00  1.18           C  
ATOM    720  O   ALA A  49     -12.188 -23.202  23.396  1.00  1.18           O  
ATOM    721  CB  ALA A  49     -12.385 -19.985  23.458  1.00  1.18           C  
ATOM    722  H   ALA A  49     -10.296 -21.369  22.260  1.00  1.18           H  
ATOM    723  HA  ALA A  49     -11.151 -20.664  25.051  1.00  1.18           H  
ATOM    724 1HB  ALA A  49     -13.247 -19.846  24.107  1.00  1.18           H  
ATOM    725 2HB  ALA A  49     -11.872 -19.056  23.354  1.00  1.18           H  
ATOM    726 3HB  ALA A  49     -12.726 -20.315  22.505  1.00  1.18           H  
ATOM    727  N   SER A  50     -12.960 -22.397  25.345  1.00  1.38           N  
ATOM    728  CA  SER A  50     -13.819 -23.535  25.647  1.00  1.38           C  
ATOM    729  C   SER A  50     -15.170 -23.470  24.929  1.00  1.38           C  
ATOM    730  O   SER A  50     -15.978 -24.393  25.033  1.00  1.38           O  
ATOM    731  CB  SER A  50     -14.044 -23.620  27.140  1.00  1.38           C  
ATOM    732  OG  SER A  50     -14.777 -22.518  27.596  1.00  1.38           O  
ATOM    733  H   SER A  50     -12.921 -21.637  26.010  1.00  1.38           H  
ATOM    734  HA  SER A  50     -13.308 -24.442  25.322  1.00  1.38           H  
ATOM    735 1HB  SER A  50     -14.579 -24.539  27.374  1.00  1.38           H  
ATOM    736 2HB  SER A  50     -13.084 -23.659  27.651  1.00  1.38           H  
ATOM    737  HG  SER A  50     -15.614 -22.544  27.117  1.00  1.38           H  
ATOM    738  N   GLY A  51     -15.427 -22.367  24.234  1.00  1.58           N  
ATOM    739  CA  GLY A  51     -16.709 -22.163  23.578  1.00  1.58           C  
ATOM    740  C   GLY A  51     -17.513 -21.118  24.334  1.00  1.58           C  
ATOM    741  O   GLY A  51     -16.946 -20.225  24.980  1.00  1.58           O  
ATOM    742  H   GLY A  51     -14.717 -21.656  24.166  1.00  1.58           H  
ATOM    743 1HA  GLY A  51     -16.557 -21.852  22.548  1.00  1.58           H  
ATOM    744 2HA  GLY A  51     -17.261 -23.101  23.549  1.00  1.58           H  
ATOM    745  N   ALA A  52     -18.836 -21.194  24.215  1.00  1.68           N  
ATOM    746  CA  ALA A  52     -19.719 -20.207  24.826  1.00  1.68           C  
ATOM    747  C   ALA A  52     -19.345 -18.796  24.390  1.00  1.68           C  
ATOM    748  O   ALA A  52     -19.451 -18.460  23.211  1.00  1.68           O  
ATOM    749  CB  ALA A  52     -19.687 -20.339  26.348  1.00  1.68           C  
ATOM    750  H   ALA A  52     -19.238 -21.951  23.682  1.00  1.68           H  
ATOM    751  HA  ALA A  52     -20.735 -20.402  24.482  1.00  1.68           H  
ATOM    752 1HB  ALA A  52     -20.381 -19.617  26.787  1.00  1.68           H  
ATOM    753 2HB  ALA A  52     -19.993 -21.347  26.625  1.00  1.68           H  
ATOM    754 3HB  ALA A  52     -18.688 -20.157  26.734  1.00  1.68           H  
ATOM    755  N   ASP A  53     -18.923 -17.972  25.346  1.00  1.64           N  
ATOM    756  CA  ASP A  53     -18.576 -16.583  25.099  1.00  1.64           C  
ATOM    757  C   ASP A  53     -17.461 -16.382  24.078  1.00  1.64           C  
ATOM    758  O   ASP A  53     -17.435 -15.359  23.400  1.00  1.64           O  
ATOM    759  CB  ASP A  53     -18.129 -15.925  26.400  1.00  1.64           C  
ATOM    760  CG  ASP A  53     -19.258 -15.695  27.397  1.00  1.64           C  
ATOM    761  OD1 ASP A  53     -20.404 -15.809  27.026  1.00  1.64           O  
ATOM    762  OD2 ASP A  53     -18.956 -15.410  28.531  1.00  1.64           O  
ATOM    763  H   ASP A  53     -18.836 -18.319  26.285  1.00  1.64           H  
ATOM    764  HA  ASP A  53     -19.466 -16.074  24.731  1.00  1.64           H  
ATOM    765 1HB  ASP A  53     -17.366 -16.544  26.870  1.00  1.64           H  
ATOM    766 2HB  ASP A  53     -17.665 -14.973  26.165  1.00  1.64           H  
ATOM    767  N   ASN A  54     -16.514 -17.316  23.988  1.00  1.46           N  
ATOM    768  CA  ASN A  54     -15.396 -17.126  23.063  1.00  1.46           C  
ATOM    769  C   ASN A  54     -14.759 -15.734  23.207  1.00  1.46           C  
ATOM    770  O   ASN A  54     -14.329 -15.370  24.303  1.00  1.46           O  
ATOM    771  CB  ASN A  54     -15.853 -17.404  21.644  1.00  1.46           C  
ATOM    772  CG  ASN A  54     -16.261 -18.819  21.450  1.00  1.46           C  
ATOM    773  OD1 ASN A  54     -15.539 -19.730  21.862  1.00  1.46           O  
ATOM    774  ND2 ASN A  54     -17.393 -19.035  20.834  1.00  1.46           N  
ATOM    775  H   ASN A  54     -16.598 -18.180  24.525  1.00  1.46           H  
ATOM    776  HA  ASN A  54     -14.625 -17.855  23.311  1.00  1.46           H  
ATOM    777 1HB  ASN A  54     -16.703 -16.768  21.397  1.00  1.46           H  
ATOM    778 2HB  ASN A  54     -15.073 -17.166  20.957  1.00  1.46           H  
ATOM    779 1HD2 ASN A  54     -17.710 -19.967  20.677  1.00  1.46           H  
ATOM    780 2HD2 ASN A  54     -17.946 -18.261  20.524  1.00  1.46           H  
ATOM    781  N   GLU A  55     -14.681 -14.973  22.099  1.00  1.22           N  
ATOM    782  CA  GLU A  55     -14.101 -13.625  22.065  1.00  1.22           C  
ATOM    783  C   GLU A  55     -12.744 -13.508  22.753  1.00  1.22           C  
ATOM    784  O   GLU A  55     -12.578 -12.767  23.725  1.00  1.22           O  
ATOM    785  CB  GLU A  55     -15.063 -12.577  22.612  1.00  1.22           C  
ATOM    786  CG  GLU A  55     -16.365 -12.414  21.827  1.00  1.22           C  
ATOM    787  CD  GLU A  55     -17.168 -11.175  22.228  1.00  1.22           C  
ATOM    788  OE1 GLU A  55     -16.775 -10.500  23.147  1.00  1.22           O  
ATOM    789  OE2 GLU A  55     -18.165 -10.907  21.596  1.00  1.22           O  
ATOM    790  H   GLU A  55     -15.051 -15.341  21.239  1.00  1.22           H  
ATOM    791  HA  GLU A  55     -13.938 -13.380  21.016  1.00  1.22           H  
ATOM    792 1HB  GLU A  55     -15.344 -12.865  23.620  1.00  1.22           H  
ATOM    793 2HB  GLU A  55     -14.567 -11.612  22.668  1.00  1.22           H  
ATOM    794 1HG  GLU A  55     -16.124 -12.351  20.766  1.00  1.22           H  
ATOM    795 2HG  GLU A  55     -16.976 -13.299  21.977  1.00  1.22           H  
ATOM    796  N   VAL A  56     -11.783 -14.257  22.239  1.00  1.00           N  
ATOM    797  CA  VAL A  56     -10.428 -14.290  22.775  1.00  1.00           C  
ATOM    798  C   VAL A  56      -9.702 -13.074  22.226  1.00  1.00           C  
ATOM    799  O   VAL A  56      -9.917 -12.707  21.075  1.00  1.00           O  
ATOM    800  CB  VAL A  56      -9.730 -15.603  22.393  1.00  1.00           C  
ATOM    801  CG1 VAL A  56      -8.332 -15.624  22.846  1.00  1.00           C  
ATOM    802  CG2 VAL A  56     -10.451 -16.733  23.029  1.00  1.00           C  
ATOM    803  H   VAL A  56     -11.999 -14.793  21.401  1.00  1.00           H  
ATOM    804  HA  VAL A  56     -10.468 -14.216  23.863  1.00  1.00           H  
ATOM    805  HB  VAL A  56      -9.745 -15.706  21.309  1.00  1.00           H  
ATOM    806 1HG1 VAL A  56      -7.881 -16.570  22.550  1.00  1.00           H  
ATOM    807 2HG1 VAL A  56      -7.781 -14.806  22.414  1.00  1.00           H  
ATOM    808 3HG1 VAL A  56      -8.303 -15.538  23.919  1.00  1.00           H  
ATOM    809 1HG2 VAL A  56      -9.962 -17.667  22.758  1.00  1.00           H  
ATOM    810 2HG2 VAL A  56     -10.426 -16.611  24.113  1.00  1.00           H  
ATOM    811 3HG2 VAL A  56     -11.490 -16.736  22.687  1.00  1.00           H  
ATOM    812  N   VAL A  57      -8.945 -12.378  23.062  1.00  0.84           N  
ATOM    813  CA  VAL A  57      -8.272 -11.160  22.638  1.00  0.84           C  
ATOM    814  C   VAL A  57      -6.755 -11.257  22.554  1.00  0.84           C  
ATOM    815  O   VAL A  57      -6.086 -11.740  23.466  1.00  0.84           O  
ATOM    816  CB  VAL A  57      -8.657  -9.998  23.571  1.00  0.84           C  
ATOM    817  CG1 VAL A  57      -7.887  -8.717  23.176  1.00  0.84           C  
ATOM    818  CG2 VAL A  57     -10.161  -9.772  23.461  1.00  0.84           C  
ATOM    819  H   VAL A  57      -8.808 -12.728  24.001  1.00  0.84           H  
ATOM    820  HA  VAL A  57      -8.646 -10.914  21.656  1.00  0.84           H  
ATOM    821  HB  VAL A  57      -8.394 -10.252  24.601  1.00  0.84           H  
ATOM    822 1HG1 VAL A  57      -8.167  -7.895  23.836  1.00  0.84           H  
ATOM    823 2HG1 VAL A  57      -6.814  -8.884  23.262  1.00  0.84           H  
ATOM    824 3HG1 VAL A  57      -8.130  -8.453  22.145  1.00  0.84           H  
ATOM    825 1HG2 VAL A  57     -10.458  -8.956  24.115  1.00  0.84           H  
ATOM    826 2HG2 VAL A  57     -10.391  -9.525  22.436  1.00  0.84           H  
ATOM    827 3HG2 VAL A  57     -10.698 -10.681  23.750  1.00  0.84           H  
ATOM    828  N   LEU A  58      -6.220 -10.795  21.434  1.00  0.73           N  
ATOM    829  CA  LEU A  58      -4.793 -10.774  21.202  1.00  0.73           C  
ATOM    830  C   LEU A  58      -4.216  -9.432  21.579  1.00  0.73           C  
ATOM    831  O   LEU A  58      -4.795  -8.390  21.245  1.00  0.73           O  
ATOM    832  CB  LEU A  58      -4.531 -11.037  19.735  1.00  0.73           C  
ATOM    833  CG  LEU A  58      -5.017 -12.323  19.286  1.00  0.73           C  
ATOM    834  CD1 LEU A  58      -4.908 -12.431  17.848  1.00  0.73           C  
ATOM    835  CD2 LEU A  58      -4.212 -13.428  19.977  1.00  0.73           C  
ATOM    836  H   LEU A  58      -6.839 -10.446  20.717  1.00  0.73           H  
ATOM    837  HA  LEU A  58      -4.335 -11.548  21.798  1.00  0.73           H  
ATOM    838 1HB  LEU A  58      -5.021 -10.270  19.149  1.00  0.73           H  
ATOM    839 2HB  LEU A  58      -3.462 -10.985  19.554  1.00  0.73           H  
ATOM    840  HG  LEU A  58      -6.046 -12.389  19.535  1.00  0.73           H  
ATOM    841 1HD1 LEU A  58      -5.304 -13.387  17.543  1.00  0.73           H  
ATOM    842 2HD1 LEU A  58      -5.498 -11.644  17.411  1.00  0.73           H  
ATOM    843 3HD1 LEU A  58      -3.868 -12.339  17.545  1.00  0.73           H  
ATOM    844 1HD2 LEU A  58      -4.573 -14.403  19.667  1.00  0.73           H  
ATOM    845 2HD2 LEU A  58      -3.169 -13.346  19.723  1.00  0.73           H  
ATOM    846 3HD2 LEU A  58      -4.329 -13.318  21.044  1.00  0.73           H  
ATOM    847  N   LYS A  59      -3.049  -9.456  22.218  1.00  0.68           N  
ATOM    848  CA  LYS A  59      -2.367  -8.232  22.600  1.00  0.68           C  
ATOM    849  C   LYS A  59      -0.913  -8.281  22.140  1.00  0.68           C  
ATOM    850  O   LYS A  59      -0.186  -9.236  22.422  1.00  0.68           O  
ATOM    851  CB  LYS A  59      -2.449  -8.047  24.114  1.00  0.68           C  
ATOM    852  CG  LYS A  59      -3.885  -7.978  24.647  1.00  0.68           C  
ATOM    853  CD  LYS A  59      -3.941  -7.570  26.098  1.00  0.68           C  
ATOM    854  CE  LYS A  59      -5.372  -7.593  26.608  1.00  0.68           C  
ATOM    855  NZ  LYS A  59      -5.475  -7.027  27.974  1.00  0.68           N  
ATOM    856  H   LYS A  59      -2.658 -10.360  22.477  1.00  0.68           H  
ATOM    857  HA  LYS A  59      -2.850  -7.385  22.110  1.00  0.68           H  
ATOM    858 1HB  LYS A  59      -1.942  -8.879  24.608  1.00  0.68           H  
ATOM    859 2HB  LYS A  59      -1.933  -7.129  24.398  1.00  0.68           H  
ATOM    860 1HG  LYS A  59      -4.464  -7.276  24.062  1.00  0.68           H  
ATOM    861 2HG  LYS A  59      -4.352  -8.958  24.552  1.00  0.68           H  
ATOM    862 1HD  LYS A  59      -3.325  -8.227  26.704  1.00  0.68           H  
ATOM    863 2HD  LYS A  59      -3.562  -6.551  26.193  1.00  0.68           H  
ATOM    864 1HE  LYS A  59      -6.007  -7.020  25.935  1.00  0.68           H  
ATOM    865 2HE  LYS A  59      -5.723  -8.626  26.628  1.00  0.68           H  
ATOM    866 1HZ  LYS A  59      -6.434  -7.060  28.280  1.00  0.68           H  
ATOM    867 2HZ  LYS A  59      -4.897  -7.554  28.612  1.00  0.68           H  
ATOM    868 3HZ  LYS A  59      -5.161  -6.063  27.943  1.00  0.68           H  
ATOM    869  N   ALA A  60      -0.486  -7.271  21.397  1.00  0.66           N  
ATOM    870  CA  ALA A  60       0.873  -7.271  20.860  1.00  0.66           C  
ATOM    871  C   ALA A  60       1.930  -7.248  21.959  1.00  0.66           C  
ATOM    872  O   ALA A  60       1.788  -6.522  22.943  1.00  0.66           O  
ATOM    873  CB  ALA A  60       1.053  -6.082  19.946  1.00  0.66           C  
ATOM    874  H   ALA A  60      -1.106  -6.495  21.196  1.00  0.66           H  
ATOM    875  HA  ALA A  60       1.016  -8.181  20.283  1.00  0.66           H  
ATOM    876 1HB  ALA A  60       2.056  -6.104  19.528  1.00  0.66           H  
ATOM    877 2HB  ALA A  60       0.321  -6.123  19.144  1.00  0.66           H  
ATOM    878 3HB  ALA A  60       0.918  -5.157  20.512  1.00  0.66           H  
ATOM    879  N   LEU A  61       3.012  -8.005  21.755  1.00  0.64           N  
ATOM    880  CA  LEU A  61       4.153  -8.023  22.666  1.00  0.64           C  
ATOM    881  C   LEU A  61       5.429  -7.509  21.961  1.00  0.64           C  
ATOM    882  O   LEU A  61       6.078  -6.588  22.464  1.00  0.64           O  
ATOM    883  CB  LEU A  61       4.328  -9.445  23.246  1.00  0.64           C  
ATOM    884  CG  LEU A  61       5.474  -9.649  24.241  1.00  0.64           C  
ATOM    885  CD1 LEU A  61       5.267  -8.769  25.442  1.00  0.64           C  
ATOM    886  CD2 LEU A  61       5.507 -11.085  24.669  1.00  0.64           C  
ATOM    887  H   LEU A  61       3.043  -8.611  20.944  1.00  0.64           H  
ATOM    888  HA  LEU A  61       3.938  -7.353  23.496  1.00  0.64           H  
ATOM    889 1HB  LEU A  61       3.401  -9.728  23.748  1.00  0.64           H  
ATOM    890 2HB  LEU A  61       4.485 -10.132  22.413  1.00  0.64           H  
ATOM    891  HG  LEU A  61       6.399  -9.386  23.784  1.00  0.64           H  
ATOM    892 1HD1 LEU A  61       6.083  -8.918  26.148  1.00  0.64           H  
ATOM    893 2HD1 LEU A  61       5.242  -7.726  25.128  1.00  0.64           H  
ATOM    894 3HD1 LEU A  61       4.318  -9.030  25.921  1.00  0.64           H  
ATOM    895 1HD2 LEU A  61       6.319 -11.233  25.371  1.00  0.64           H  
ATOM    896 2HD2 LEU A  61       4.559 -11.340  25.149  1.00  0.64           H  
ATOM    897 3HD2 LEU A  61       5.652 -11.715  23.816  1.00  0.64           H  
ATOM    898  N   LYS A  62       5.790  -8.102  20.802  1.00  0.64           N  
ATOM    899  CA  LYS A  62       7.002  -7.677  20.051  1.00  0.64           C  
ATOM    900  C   LYS A  62       6.747  -7.523  18.548  1.00  0.64           C  
ATOM    901  O   LYS A  62       5.967  -8.271  17.964  1.00  0.64           O  
ATOM    902  CB  LYS A  62       8.200  -8.633  20.247  1.00  0.64           C  
ATOM    903  CG  LYS A  62       8.727  -8.759  21.683  1.00  0.64           C  
ATOM    904  CD  LYS A  62       9.353  -7.452  22.165  1.00  0.64           C  
ATOM    905  CE  LYS A  62       9.746  -7.497  23.662  1.00  0.64           C  
ATOM    906  NZ  LYS A  62      10.932  -8.369  23.940  1.00  0.64           N  
ATOM    907  H   LYS A  62       5.187  -8.836  20.433  1.00  0.64           H  
ATOM    908  HA  LYS A  62       7.301  -6.697  20.423  1.00  0.64           H  
ATOM    909 1HB  LYS A  62       7.913  -9.621  19.916  1.00  0.64           H  
ATOM    910 2HB  LYS A  62       9.028  -8.310  19.612  1.00  0.64           H  
ATOM    911 1HG  LYS A  62       7.946  -9.045  22.340  1.00  0.64           H  
ATOM    912 2HG  LYS A  62       9.500  -9.525  21.710  1.00  0.64           H  
ATOM    913 1HD  LYS A  62      10.248  -7.247  21.577  1.00  0.64           H  
ATOM    914 2HD  LYS A  62       8.649  -6.633  22.014  1.00  0.64           H  
ATOM    915 1HE  LYS A  62       9.976  -6.485  23.987  1.00  0.64           H  
ATOM    916 2HE  LYS A  62       8.896  -7.869  24.237  1.00  0.64           H  
ATOM    917 1HZ  LYS A  62      11.159  -8.374  24.923  1.00  0.64           H  
ATOM    918 2HZ  LYS A  62      10.767  -9.349  23.680  1.00  0.64           H  
ATOM    919 3HZ  LYS A  62      11.741  -8.051  23.440  1.00  0.64           H  
ATOM    920  N   ILE A  63       7.462  -6.596  17.902  1.00  0.63           N  
ATOM    921  CA  ILE A  63       7.303  -6.397  16.455  1.00  0.63           C  
ATOM    922  C   ILE A  63       8.590  -6.605  15.651  1.00  0.63           C  
ATOM    923  O   ILE A  63       9.652  -6.091  16.009  1.00  0.63           O  
ATOM    924  CB  ILE A  63       6.770  -4.994  16.112  1.00  0.63           C  
ATOM    925  CG1 ILE A  63       5.450  -4.728  16.720  1.00  0.63           C  
ATOM    926  CG2 ILE A  63       6.634  -4.840  14.618  1.00  0.63           C  
ATOM    927  CD1 ILE A  63       5.053  -3.323  16.446  1.00  0.63           C  
ATOM    928  H   ILE A  63       8.104  -6.009  18.417  1.00  0.63           H  
ATOM    929  HA  ILE A  63       6.578  -7.120  16.090  1.00  0.63           H  
ATOM    930  HB  ILE A  63       7.462  -4.240  16.484  1.00  0.63           H  
ATOM    931 1HG1 ILE A  63       4.711  -5.402  16.331  1.00  0.63           H  
ATOM    932 2HG1 ILE A  63       5.511  -4.866  17.793  1.00  0.63           H  
ATOM    933 1HG2 ILE A  63       6.263  -3.845  14.383  1.00  0.63           H  
ATOM    934 2HG2 ILE A  63       7.588  -4.972  14.126  1.00  0.63           H  
ATOM    935 3HG2 ILE A  63       5.934  -5.594  14.266  1.00  0.63           H  
ATOM    936 1HD1 ILE A  63       4.109  -3.096  16.896  1.00  0.63           H  
ATOM    937 2HD1 ILE A  63       5.812  -2.667  16.840  1.00  0.63           H  
ATOM    938 3HD1 ILE A  63       4.978  -3.166  15.377  1.00  0.63           H  
ATOM    939  N   PHE A  64       8.458  -7.356  14.555  1.00  0.64           N  
ATOM    940  CA  PHE A  64       9.528  -7.663  13.607  1.00  0.64           C  
ATOM    941  C   PHE A  64       9.124  -7.218  12.192  1.00  0.64           C  
ATOM    942  O   PHE A  64       7.944  -7.146  11.866  1.00  0.64           O  
ATOM    943  CB  PHE A  64       9.766  -9.153  13.565  1.00  0.64           C  
ATOM    944  CG  PHE A  64      10.185  -9.776  14.816  1.00  0.64           C  
ATOM    945  CD1 PHE A  64       9.230 -10.179  15.708  1.00  0.64           C  
ATOM    946  CD2 PHE A  64      11.517  -9.999  15.105  1.00  0.64           C  
ATOM    947  CE1 PHE A  64       9.574 -10.793  16.864  1.00  0.64           C  
ATOM    948  CE2 PHE A  64      11.881 -10.618  16.281  1.00  0.64           C  
ATOM    949  CZ  PHE A  64      10.906 -11.022  17.164  1.00  0.64           C  
ATOM    950  H   PHE A  64       7.537  -7.744  14.365  1.00  0.64           H  
ATOM    951  HA  PHE A  64      10.440  -7.141  13.901  1.00  0.64           H  
ATOM    952 1HB  PHE A  64       8.866  -9.647  13.233  1.00  0.64           H  
ATOM    953 2HB  PHE A  64      10.515  -9.343  12.836  1.00  0.64           H  
ATOM    954  HD1 PHE A  64       8.181 -10.002  15.474  1.00  0.64           H  
ATOM    955  HD2 PHE A  64      12.276  -9.681  14.395  1.00  0.64           H  
ATOM    956  HE1 PHE A  64       8.791 -11.096  17.530  1.00  0.64           H  
ATOM    957  HE2 PHE A  64      12.936 -10.788  16.505  1.00  0.64           H  
ATOM    958  HZ  PHE A  64      11.186 -11.514  18.091  1.00  0.64           H  
ATOM    959  N   LYS A  65      10.078  -6.930  11.318  1.00  0.66           N  
ATOM    960  CA  LYS A  65       9.672  -6.577   9.940  1.00  0.66           C  
ATOM    961  C   LYS A  65       9.269  -7.848   9.190  1.00  0.66           C  
ATOM    962  O   LYS A  65       9.854  -8.898   9.431  1.00  0.66           O  
ATOM    963  CB  LYS A  65      10.784  -5.853   9.167  1.00  0.66           C  
ATOM    964  CG  LYS A  65      11.201  -4.504   9.727  1.00  0.66           C  
ATOM    965  CD  LYS A  65      12.143  -3.763   8.760  1.00  0.66           C  
ATOM    966  CE  LYS A  65      13.520  -4.433   8.643  1.00  0.66           C  
ATOM    967  NZ  LYS A  65      14.319  -4.334   9.905  1.00  0.66           N  
ATOM    968  H   LYS A  65      11.057  -7.009  11.601  1.00  0.66           H  
ATOM    969  HA  LYS A  65       8.801  -5.921   9.983  1.00  0.66           H  
ATOM    970 1HB  LYS A  65      11.677  -6.483   9.135  1.00  0.66           H  
ATOM    971 2HB  LYS A  65      10.459  -5.699   8.137  1.00  0.66           H  
ATOM    972 1HG  LYS A  65      10.312  -3.895   9.900  1.00  0.66           H  
ATOM    973 2HG  LYS A  65      11.713  -4.653  10.678  1.00  0.66           H  
ATOM    974 1HD  LYS A  65      11.689  -3.738   7.765  1.00  0.66           H  
ATOM    975 2HD  LYS A  65      12.280  -2.738   9.101  1.00  0.66           H  
ATOM    976 1HE  LYS A  65      13.381  -5.475   8.391  1.00  0.66           H  
ATOM    977 2HE  LYS A  65      14.074  -3.950   7.839  1.00  0.66           H  
ATOM    978 1HZ  LYS A  65      15.223  -4.786   9.775  1.00  0.66           H  
ATOM    979 2HZ  LYS A  65      14.461  -3.367  10.143  1.00  0.66           H  
ATOM    980 3HZ  LYS A  65      13.818  -4.799  10.652  1.00  0.66           H  
ATOM    981  N   ASP A  66       8.277  -7.773   8.288  1.00  0.71           N  
ATOM    982  CA  ASP A  66       7.884  -8.958   7.508  1.00  0.71           C  
ATOM    983  C   ASP A  66       8.683  -9.095   6.194  1.00  0.71           C  
ATOM    984  O   ASP A  66       8.358  -8.426   5.205  1.00  0.71           O  
ATOM    985  CB  ASP A  66       6.382  -8.937   7.212  1.00  0.71           C  
ATOM    986  CG  ASP A  66       5.854 -10.163   6.440  1.00  0.71           C  
ATOM    987  OD1 ASP A  66       6.627 -10.850   5.796  1.00  0.71           O  
ATOM    988  OD2 ASP A  66       4.672 -10.410   6.511  1.00  0.71           O  
ATOM    989  H   ASP A  66       7.779  -6.891   8.138  1.00  0.71           H  
ATOM    990  HA  ASP A  66       8.049  -9.811   8.145  1.00  0.71           H  
ATOM    991 1HB  ASP A  66       5.825  -8.840   8.142  1.00  0.71           H  
ATOM    992 2HB  ASP A  66       6.159  -8.054   6.624  1.00  0.71           H  
ATOM    993  N   PRO A  67       9.633 -10.049   6.109  1.00  0.79           N  
ATOM    994  CA  PRO A  67      10.589 -10.232   5.035  1.00  0.79           C  
ATOM    995  C   PRO A  67       9.979 -10.751   3.753  1.00  0.79           C  
ATOM    996  O   PRO A  67      10.654 -10.791   2.723  1.00  0.79           O  
ATOM    997  CB  PRO A  67      11.534 -11.268   5.611  1.00  0.79           C  
ATOM    998  CG  PRO A  67      10.697 -12.074   6.566  1.00  0.79           C  
ATOM    999  CD  PRO A  67       9.718 -11.122   7.144  1.00  0.79           C  
ATOM   1000  HA  PRO A  67      11.107  -9.285   4.847  1.00  0.79           H  
ATOM   1001 1HB  PRO A  67      11.948 -11.881   4.798  1.00  0.79           H  
ATOM   1002 2HB  PRO A  67      12.380 -10.785   6.109  1.00  0.79           H  
ATOM   1003 1HG  PRO A  67      10.229 -12.907   6.036  1.00  0.79           H  
ATOM   1004 2HG  PRO A  67      11.338 -12.512   7.347  1.00  0.79           H  
ATOM   1005 1HD  PRO A  67       8.752 -11.645   7.251  1.00  0.79           H  
ATOM   1006 2HD  PRO A  67      10.114 -10.761   8.083  1.00  0.79           H  
ATOM   1007  N   PHE A  68       8.724 -11.185   3.801  1.00  0.88           N  
ATOM   1008  CA  PHE A  68       8.124 -11.762   2.616  1.00  0.88           C  
ATOM   1009  C   PHE A  68       7.486 -10.670   1.791  1.00  0.88           C  
ATOM   1010  O   PHE A  68       7.181 -10.855   0.610  1.00  0.88           O  
ATOM   1011  CB  PHE A  68       7.073 -12.771   3.039  1.00  0.88           C  
ATOM   1012  CG  PHE A  68       7.671 -13.862   3.777  1.00  0.88           C  
ATOM   1013  CD1 PHE A  68       7.587 -13.890   5.157  1.00  0.88           C  
ATOM   1014  CD2 PHE A  68       8.339 -14.849   3.127  1.00  0.88           C  
ATOM   1015  CE1 PHE A  68       8.170 -14.887   5.858  1.00  0.88           C  
ATOM   1016  CE2 PHE A  68       8.917 -15.844   3.814  1.00  0.88           C  
ATOM   1017  CZ  PHE A  68       8.839 -15.864   5.185  1.00  0.88           C  
ATOM   1018  H   PHE A  68       8.149 -11.114   4.652  1.00  0.88           H  
ATOM   1019  HA  PHE A  68       8.897 -12.255   2.025  1.00  0.88           H  
ATOM   1020 1HB  PHE A  68       6.331 -12.282   3.680  1.00  0.88           H  
ATOM   1021 2HB  PHE A  68       6.561 -13.172   2.167  1.00  0.88           H  
ATOM   1022  HD1 PHE A  68       7.052 -13.096   5.675  1.00  0.88           H  
ATOM   1023  HD2 PHE A  68       8.408 -14.827   2.042  1.00  0.88           H  
ATOM   1024  HE1 PHE A  68       8.102 -14.901   6.942  1.00  0.88           H  
ATOM   1025  HE2 PHE A  68       9.437 -16.618   3.270  1.00  0.88           H  
ATOM   1026  HZ  PHE A  68       9.296 -16.659   5.735  1.00  0.88           H  
ATOM   1027  N   LEU A  69       7.261  -9.534   2.438  1.00  0.98           N  
ATOM   1028  CA  LEU A  69       6.610  -8.410   1.810  1.00  0.98           C  
ATOM   1029  C   LEU A  69       7.610  -7.249   1.653  1.00  0.98           C  
ATOM   1030  O   LEU A  69       7.505  -6.440   0.730  1.00  0.98           O  
ATOM   1031  CB  LEU A  69       5.368  -8.077   2.617  1.00  0.98           C  
ATOM   1032  CG  LEU A  69       4.337  -9.235   2.715  1.00  0.98           C  
ATOM   1033  CD1 LEU A  69       3.194  -8.846   3.618  1.00  0.98           C  
ATOM   1034  CD2 LEU A  69       3.826  -9.560   1.333  1.00  0.98           C  
ATOM   1035  H   LEU A  69       7.561  -9.441   3.409  1.00  0.98           H  
ATOM   1036  HA  LEU A  69       6.287  -8.708   0.814  1.00  0.98           H  
ATOM   1037 1HB  LEU A  69       5.670  -7.802   3.621  1.00  0.98           H  
ATOM   1038 2HB  LEU A  69       4.874  -7.254   2.140  1.00  0.98           H  
ATOM   1039  HG  LEU A  69       4.818 -10.115   3.150  1.00  0.98           H  
ATOM   1040 1HD1 LEU A  69       2.487  -9.672   3.684  1.00  0.98           H  
ATOM   1041 2HD1 LEU A  69       3.580  -8.630   4.610  1.00  0.98           H  
ATOM   1042 3HD1 LEU A  69       2.694  -7.974   3.214  1.00  0.98           H  
ATOM   1043 1HD2 LEU A  69       3.108 -10.378   1.394  1.00  0.98           H  
ATOM   1044 2HD2 LEU A  69       3.340  -8.679   0.911  1.00  0.98           H  
ATOM   1045 3HD2 LEU A  69       4.659  -9.856   0.694  1.00  0.98           H  
ATOM   1046  N   GLY A  70       8.567  -7.125   2.588  1.00  1.04           N  
ATOM   1047  CA  GLY A  70       9.656  -6.136   2.490  1.00  1.04           C  
ATOM   1048  C   GLY A  70       9.338  -4.687   2.878  1.00  1.04           C  
ATOM   1049  O   GLY A  70      10.071  -4.068   3.654  1.00  1.04           O  
ATOM   1050  H   GLY A  70       8.573  -7.753   3.389  1.00  1.04           H  
ATOM   1051 1HA  GLY A  70      10.480  -6.486   3.112  1.00  1.04           H  
ATOM   1052 2HA  GLY A  70      10.036  -6.146   1.470  1.00  1.04           H  
ATOM   1053  N   GLY A  71       8.250  -4.166   2.320  1.00  1.04           N  
ATOM   1054  CA  GLY A  71       7.795  -2.788   2.520  1.00  1.04           C  
ATOM   1055  C   GLY A  71       7.076  -2.605   3.851  1.00  1.04           C  
ATOM   1056  O   GLY A  71       7.449  -3.212   4.856  1.00  1.04           O  
ATOM   1057  H   GLY A  71       7.746  -4.779   1.681  1.00  1.04           H  
ATOM   1058 1HA  GLY A  71       8.651  -2.114   2.472  1.00  1.04           H  
ATOM   1059 2HA  GLY A  71       7.126  -2.511   1.706  1.00  1.04           H  
ATOM   1060  N   ASN A  72       6.040  -1.768   3.883  1.00  0.98           N  
ATOM   1061  CA  ASN A  72       5.380  -1.442   5.152  1.00  0.98           C  
ATOM   1062  C   ASN A  72       4.490  -2.568   5.667  1.00  0.98           C  
ATOM   1063  O   ASN A  72       3.258  -2.493   5.617  1.00  0.98           O  
ATOM   1064  CB  ASN A  72       4.560  -0.181   5.023  1.00  0.98           C  
ATOM   1065  CG  ASN A  72       5.383   1.034   4.773  1.00  0.98           C  
ATOM   1066  OD1 ASN A  72       6.468   1.205   5.340  1.00  0.98           O  
ATOM   1067  ND2 ASN A  72       4.885   1.899   3.930  1.00  0.98           N  
ATOM   1068  H   ASN A  72       5.729  -1.321   3.033  1.00  0.98           H  
ATOM   1069  HA  ASN A  72       6.152  -1.277   5.905  1.00  0.98           H  
ATOM   1070 1HB  ASN A  72       3.836  -0.295   4.210  1.00  0.98           H  
ATOM   1071 2HB  ASN A  72       3.990  -0.029   5.939  1.00  0.98           H  
ATOM   1072 1HD2 ASN A  72       5.383   2.739   3.719  1.00  0.98           H  
ATOM   1073 2HD2 ASN A  72       3.995   1.723   3.497  1.00  0.98           H  
ATOM   1074  N   HIS A  73       5.142  -3.632   6.094  1.00  0.89           N  
ATOM   1075  CA  HIS A  73       4.480  -4.818   6.574  1.00  0.89           C  
ATOM   1076  C   HIS A  73       5.238  -5.369   7.784  1.00  0.89           C  
ATOM   1077  O   HIS A  73       6.469  -5.506   7.734  1.00  0.89           O  
ATOM   1078  CB  HIS A  73       4.449  -5.830   5.450  1.00  0.89           C  
ATOM   1079  CG  HIS A  73       3.804  -5.309   4.157  1.00  0.89           C  
ATOM   1080  ND1 HIS A  73       2.457  -5.302   3.952  1.00  0.89           N  
ATOM   1081  CD2 HIS A  73       4.351  -4.790   3.033  1.00  0.89           C  
ATOM   1082  CE1 HIS A  73       2.188  -4.802   2.763  1.00  0.89           C  
ATOM   1083  NE2 HIS A  73       3.320  -4.481   2.183  1.00  0.89           N  
ATOM   1084  H   HIS A  73       6.156  -3.599   6.057  1.00  0.89           H  
ATOM   1085  HA  HIS A  73       3.467  -4.581   6.874  1.00  0.89           H  
ATOM   1086 1HB  HIS A  73       5.469  -6.137   5.224  1.00  0.89           H  
ATOM   1087 2HB  HIS A  73       3.904  -6.705   5.785  1.00  0.89           H  
ATOM   1088  HD1 HIS A  73       1.775  -5.634   4.579  1.00  0.89           H  
ATOM   1089  HD2 HIS A  73       5.374  -4.607   2.732  1.00  0.89           H  
ATOM   1090  HE1 HIS A  73       1.158  -4.713   2.420  1.00  0.89           H  
ATOM   1091  N   ILE A  74       4.525  -5.687   8.860  1.00  0.79           N  
ATOM   1092  CA  ILE A  74       5.198  -6.170  10.069  1.00  0.79           C  
ATOM   1093  C   ILE A  74       4.607  -7.462  10.621  1.00  0.79           C  
ATOM   1094  O   ILE A  74       3.422  -7.735  10.431  1.00  0.79           O  
ATOM   1095  CB  ILE A  74       5.123  -5.111  11.191  1.00  0.79           C  
ATOM   1096  CG1 ILE A  74       3.686  -4.885  11.577  1.00  0.79           C  
ATOM   1097  CG2 ILE A  74       5.766  -3.796  10.758  1.00  0.79           C  
ATOM   1098  CD1 ILE A  74       3.487  -3.995  12.783  1.00  0.79           C  
ATOM   1099  H   ILE A  74       3.510  -5.574   8.825  1.00  0.79           H  
ATOM   1100  HA  ILE A  74       6.244  -6.358   9.841  1.00  0.79           H  
ATOM   1101  HB  ILE A  74       5.642  -5.497  12.049  1.00  0.79           H  
ATOM   1102 1HG1 ILE A  74       3.182  -4.464  10.730  1.00  0.79           H  
ATOM   1103 2HG1 ILE A  74       3.239  -5.849  11.797  1.00  0.79           H  
ATOM   1104 1HG2 ILE A  74       5.713  -3.079  11.581  1.00  0.79           H  
ATOM   1105 2HG2 ILE A  74       6.810  -3.975  10.498  1.00  0.79           H  
ATOM   1106 3HG2 ILE A  74       5.238  -3.391   9.896  1.00  0.79           H  
ATOM   1107 1HD1 ILE A  74       2.433  -3.896  12.985  1.00  0.79           H  
ATOM   1108 2HD1 ILE A  74       3.967  -4.436  13.635  1.00  0.79           H  
ATOM   1109 3HD1 ILE A  74       3.916  -3.018  12.590  1.00  0.79           H  
ATOM   1110  N   LEU A  75       5.437  -8.224  11.333  1.00  0.72           N  
ATOM   1111  CA  LEU A  75       5.009  -9.425  12.037  1.00  0.72           C  
ATOM   1112  C   LEU A  75       4.952  -9.073  13.506  1.00  0.72           C  
ATOM   1113  O   LEU A  75       5.877  -8.465  14.050  1.00  0.72           O  
ATOM   1114  CB  LEU A  75       5.987 -10.588  11.846  1.00  0.72           C  
ATOM   1115  CG  LEU A  75       6.251 -11.033  10.434  1.00  0.72           C  
ATOM   1116  CD1 LEU A  75       7.319 -12.139  10.420  1.00  0.72           C  
ATOM   1117  CD2 LEU A  75       4.962 -11.510   9.835  1.00  0.72           C  
ATOM   1118  H   LEU A  75       6.400  -7.923  11.427  1.00  0.72           H  
ATOM   1119  HA  LEU A  75       4.017  -9.718  11.696  1.00  0.72           H  
ATOM   1120 1HB  LEU A  75       6.932 -10.319  12.287  1.00  0.72           H  
ATOM   1121 2HB  LEU A  75       5.589 -11.442  12.381  1.00  0.72           H  
ATOM   1122  HG  LEU A  75       6.630 -10.204   9.870  1.00  0.72           H  
ATOM   1123 1HD1 LEU A  75       7.509 -12.445   9.391  1.00  0.72           H  
ATOM   1124 2HD1 LEU A  75       8.243 -11.759  10.863  1.00  0.72           H  
ATOM   1125 3HD1 LEU A  75       6.968 -12.992  10.985  1.00  0.72           H  
ATOM   1126 1HD2 LEU A  75       5.125 -11.826   8.803  1.00  0.72           H  
ATOM   1127 2HD2 LEU A  75       4.572 -12.344  10.417  1.00  0.72           H  
ATOM   1128 3HD2 LEU A  75       4.254 -10.691   9.850  1.00  0.72           H  
ATOM   1129  N   VAL A  76       3.894  -9.470  14.169  1.00  0.67           N  
ATOM   1130  CA  VAL A  76       3.744  -9.111  15.549  1.00  0.67           C  
ATOM   1131  C   VAL A  76       3.554 -10.334  16.420  1.00  0.67           C  
ATOM   1132  O   VAL A  76       2.642 -11.129  16.206  1.00  0.67           O  
ATOM   1133  CB  VAL A  76       2.503  -8.215  15.680  1.00  0.67           C  
ATOM   1134  CG1 VAL A  76       2.338  -7.782  17.116  1.00  0.67           C  
ATOM   1135  CG2 VAL A  76       2.573  -7.077  14.661  1.00  0.67           C  
ATOM   1136  H   VAL A  76       3.158  -9.967  13.694  1.00  0.67           H  
ATOM   1137  HA  VAL A  76       4.626  -8.571  15.882  1.00  0.67           H  
ATOM   1138  HB  VAL A  76       1.632  -8.798  15.453  1.00  0.67           H  
ATOM   1139 1HG1 VAL A  76       1.436  -7.198  17.205  1.00  0.67           H  
ATOM   1140 2HG1 VAL A  76       2.259  -8.659  17.755  1.00  0.67           H  
ATOM   1141 3HG1 VAL A  76       3.202  -7.188  17.420  1.00  0.67           H  
ATOM   1142 1HG2 VAL A  76       1.680  -6.483  14.724  1.00  0.67           H  
ATOM   1143 2HG2 VAL A  76       3.436  -6.467  14.851  1.00  0.67           H  
ATOM   1144 3HG2 VAL A  76       2.638  -7.491  13.656  1.00  0.67           H  
ATOM   1145  N   TRP A  77       4.406 -10.498  17.407  1.00  0.66           N  
ATOM   1146  CA  TRP A  77       4.207 -11.607  18.310  1.00  0.66           C  
ATOM   1147  C   TRP A  77       3.207 -11.118  19.309  1.00  0.66           C  
ATOM   1148  O   TRP A  77       3.377 -10.008  19.837  1.00  0.66           O  
ATOM   1149  CB  TRP A  77       5.434 -12.059  19.066  1.00  0.66           C  
ATOM   1150  CG  TRP A  77       5.068 -13.254  19.874  1.00  0.66           C  
ATOM   1151  CD1 TRP A  77       4.798 -13.340  21.219  1.00  0.66           C  
ATOM   1152  CD2 TRP A  77       4.898 -14.568  19.351  1.00  0.66           C  
ATOM   1153  NE1 TRP A  77       4.469 -14.630  21.546  1.00  0.66           N  
ATOM   1154  CE2 TRP A  77       4.519 -15.386  20.413  1.00  0.66           C  
ATOM   1155  CE3 TRP A  77       5.024 -15.118  18.076  1.00  0.66           C  
ATOM   1156  CZ2 TRP A  77       4.263 -16.692  20.237  1.00  0.66           C  
ATOM   1157  CZ3 TRP A  77       4.769 -16.445  17.918  1.00  0.66           C  
ATOM   1158  CH2 TRP A  77       4.393 -17.208  18.977  1.00  0.66           C  
ATOM   1159  H   TRP A  77       5.142  -9.818  17.558  1.00  0.66           H  
ATOM   1160  HA  TRP A  77       3.785 -12.457  17.772  1.00  0.66           H  
ATOM   1161 1HB  TRP A  77       6.236 -12.316  18.378  1.00  0.66           H  
ATOM   1162 2HB  TRP A  77       5.784 -11.265  19.723  1.00  0.66           H  
ATOM   1163  HD1 TRP A  77       4.825 -12.514  21.910  1.00  0.66           H  
ATOM   1164  HE1 TRP A  77       4.208 -14.996  22.483  1.00  0.66           H  
ATOM   1165  HE3 TRP A  77       5.318 -14.509  17.230  1.00  0.66           H  
ATOM   1166  HZ2 TRP A  77       3.962 -17.311  21.061  1.00  0.66           H  
ATOM   1167  HZ3 TRP A  77       4.877 -16.879  16.926  1.00  0.66           H  
ATOM   1168  HH2 TRP A  77       4.198 -18.251  18.829  1.00  0.66           H  
ATOM   1169  N   CYS A  78       2.203 -11.924  19.604  1.00  0.68           N  
ATOM   1170  CA  CYS A  78       1.211 -11.487  20.560  1.00  0.68           C  
ATOM   1171  C   CYS A  78       0.760 -12.558  21.529  1.00  0.68           C  
ATOM   1172  O   CYS A  78       0.949 -13.757  21.316  1.00  0.68           O  
ATOM   1173  CB  CYS A  78       0.006 -10.960  19.779  1.00  0.68           C  
ATOM   1174  SG  CYS A  78      -0.757 -12.142  18.687  1.00  0.68           S  
ATOM   1175  H   CYS A  78       2.103 -12.818  19.115  1.00  0.68           H  
ATOM   1176  HA  CYS A  78       1.631 -10.670  21.145  1.00  0.68           H  
ATOM   1177 1HB  CYS A  78      -0.759 -10.621  20.461  1.00  0.68           H  
ATOM   1178 2HB  CYS A  78       0.315 -10.113  19.178  1.00  0.68           H  
ATOM   1179  HG  CYS A  78       0.389 -12.731  18.267  1.00  0.68           H  
ATOM   1180  N   GLU A  79       0.168 -12.082  22.612  1.00  0.72           N  
ATOM   1181  CA  GLU A  79      -0.361 -12.902  23.681  1.00  0.72           C  
ATOM   1182  C   GLU A  79      -1.860 -13.017  23.549  1.00  0.72           C  
ATOM   1183  O   GLU A  79      -2.517 -12.059  23.153  1.00  0.72           O  
ATOM   1184  CB  GLU A  79       0.012 -12.275  25.032  1.00  0.72           C  
ATOM   1185  CG  GLU A  79       1.492 -12.292  25.385  1.00  0.72           C  
ATOM   1186  CD  GLU A  79       1.801 -11.584  26.699  1.00  0.72           C  
ATOM   1187  OE1 GLU A  79       1.025 -10.745  27.103  1.00  0.72           O  
ATOM   1188  OE2 GLU A  79       2.797 -11.901  27.304  1.00  0.72           O  
ATOM   1189  H   GLU A  79       0.072 -11.069  22.685  1.00  0.72           H  
ATOM   1190  HA  GLU A  79       0.074 -13.900  23.611  1.00  0.72           H  
ATOM   1191 1HB  GLU A  79      -0.262 -11.225  24.993  1.00  0.72           H  
ATOM   1192 2HB  GLU A  79      -0.552 -12.731  25.833  1.00  0.72           H  
ATOM   1193 1HG  GLU A  79       1.798 -13.316  25.469  1.00  0.72           H  
ATOM   1194 2HG  GLU A  79       2.062 -11.833  24.576  1.00  0.72           H  
ATOM   1195  N   THR A  80      -2.409 -14.162  23.924  1.00  0.79           N  
ATOM   1196  CA  THR A  80      -3.848 -14.343  23.886  1.00  0.79           C  
ATOM   1197  C   THR A  80      -4.481 -14.429  25.281  1.00  0.79           C  
ATOM   1198  O   THR A  80      -4.036 -15.200  26.152  1.00  0.79           O  
ATOM   1199  CB  THR A  80      -4.154 -15.598  23.060  1.00  0.79           C  
ATOM   1200  OG1 THR A  80      -5.512 -15.895  23.151  1.00  0.79           O  
ATOM   1201  CG2 THR A  80      -3.334 -16.750  23.549  1.00  0.79           C  
ATOM   1202  H   THR A  80      -1.818 -14.920  24.231  1.00  0.79           H  
ATOM   1203  HA  THR A  80      -4.292 -13.486  23.385  1.00  0.79           H  
ATOM   1204  HB  THR A  80      -3.904 -15.426  22.020  1.00  0.79           H  
ATOM   1205  HG1 THR A  80      -5.798 -15.776  24.064  1.00  0.79           H  
ATOM   1206 1HG2 THR A  80      -3.546 -17.640  22.962  1.00  0.79           H  
ATOM   1207 2HG2 THR A  80      -2.275 -16.509  23.460  1.00  0.79           H  
ATOM   1208 3HG2 THR A  80      -3.570 -16.931  24.569  1.00  0.79           H  
ATOM   1209  N   TYR A  81      -5.565 -13.666  25.441  1.00  0.88           N  
ATOM   1210  CA  TYR A  81      -6.329 -13.517  26.674  1.00  0.88           C  
ATOM   1211  C   TYR A  81      -7.800 -13.834  26.504  1.00  0.88           C  
ATOM   1212  O   TYR A  81      -8.373 -13.659  25.436  1.00  0.88           O  
ATOM   1213  CB  TYR A  81      -6.178 -12.086  27.193  1.00  0.88           C  
ATOM   1214  CG  TYR A  81      -4.776 -11.729  27.589  1.00  0.88           C  
ATOM   1215  CD1 TYR A  81      -3.847 -11.306  26.654  1.00  0.88           C  
ATOM   1216  CD2 TYR A  81      -4.429 -11.811  28.902  1.00  0.88           C  
ATOM   1217  CE1 TYR A  81      -2.571 -10.986  27.078  1.00  0.88           C  
ATOM   1218  CE2 TYR A  81      -3.173 -11.503  29.324  1.00  0.88           C  
ATOM   1219  CZ  TYR A  81      -2.237 -11.095  28.425  1.00  0.88           C  
ATOM   1220  OH  TYR A  81      -0.971 -10.781  28.873  1.00  0.88           O  
ATOM   1221  H   TYR A  81      -5.841 -13.078  24.658  1.00  0.88           H  
ATOM   1222  HA  TYR A  81      -5.941 -14.209  27.410  1.00  0.88           H  
ATOM   1223 1HB  TYR A  81      -6.505 -11.385  26.420  1.00  0.88           H  
ATOM   1224 2HB  TYR A  81      -6.826 -11.947  28.064  1.00  0.88           H  
ATOM   1225  HD1 TYR A  81      -4.116 -11.223  25.594  1.00  0.88           H  
ATOM   1226  HD2 TYR A  81      -5.166 -12.131  29.617  1.00  0.88           H  
ATOM   1227  HE1 TYR A  81      -1.837 -10.649  26.367  1.00  0.88           H  
ATOM   1228  HE2 TYR A  81      -2.921 -11.583  30.381  1.00  0.88           H  
ATOM   1229  HH  TYR A  81      -0.344 -10.706  28.119  1.00  0.88           H  
ATOM   1230  N   THR A  82      -8.428 -14.241  27.578  1.00  0.97           N  
ATOM   1231  CA  THR A  82      -9.842 -14.524  27.568  1.00  0.97           C  
ATOM   1232  C   THR A  82     -10.624 -13.222  27.607  1.00  0.97           C  
ATOM   1233  O   THR A  82     -10.071 -12.156  27.892  1.00  0.97           O  
ATOM   1234  CB  THR A  82     -10.219 -15.381  28.783  1.00  0.97           C  
ATOM   1235  OG1 THR A  82      -9.962 -14.631  29.975  1.00  0.97           O  
ATOM   1236  CG2 THR A  82      -9.369 -16.638  28.814  1.00  0.97           C  
ATOM   1237  H   THR A  82      -7.916 -14.350  28.448  1.00  0.97           H  
ATOM   1238  HA  THR A  82     -10.095 -15.058  26.650  1.00  0.97           H  
ATOM   1239  HB  THR A  82     -11.273 -15.645  28.740  1.00  0.97           H  
ATOM   1240  HG1 THR A  82      -8.984 -14.492  30.040  1.00  0.97           H  
ATOM   1241 1HG2 THR A  82      -9.625 -17.234  29.689  1.00  0.97           H  
ATOM   1242 2HG2 THR A  82      -9.549 -17.219  27.914  1.00  0.97           H  
ATOM   1243 3HG2 THR A  82      -8.321 -16.348  28.866  1.00  0.97           H  
ATOM   1244  N   LEU A  83     -11.922 -13.325  27.384  1.00  1.04           N  
ATOM   1245  CA  LEU A  83     -12.832 -12.187  27.396  1.00  1.04           C  
ATOM   1246  C   LEU A  83     -12.784 -11.367  28.685  1.00  1.04           C  
ATOM   1247  O   LEU A  83     -13.018 -10.160  28.669  1.00  1.04           O  
ATOM   1248  CB  LEU A  83     -14.255 -12.673  27.128  1.00  1.04           C  
ATOM   1249  CG  LEU A  83     -15.319 -11.587  27.041  1.00  1.04           C  
ATOM   1250  CD1 LEU A  83     -14.936 -10.602  25.947  1.00  1.04           C  
ATOM   1251  CD2 LEU A  83     -16.670 -12.246  26.716  1.00  1.04           C  
ATOM   1252  H   LEU A  83     -12.302 -14.233  27.159  1.00  1.04           H  
ATOM   1253  HA  LEU A  83     -12.547 -11.535  26.570  1.00  1.04           H  
ATOM   1254 1HB  LEU A  83     -14.261 -13.217  26.173  1.00  1.04           H  
ATOM   1255 2HB  LEU A  83     -14.546 -13.362  27.920  1.00  1.04           H  
ATOM   1256  HG  LEU A  83     -15.386 -11.049  27.989  1.00  1.04           H  
ATOM   1257 1HD1 LEU A  83     -15.695  -9.826  25.865  1.00  1.04           H  
ATOM   1258 2HD1 LEU A  83     -13.976 -10.148  26.185  1.00  1.04           H  
ATOM   1259 3HD1 LEU A  83     -14.859 -11.119  25.008  1.00  1.04           H  
ATOM   1260 1HD2 LEU A  83     -17.443 -11.482  26.639  1.00  1.04           H  
ATOM   1261 2HD2 LEU A  83     -16.593 -12.778  25.760  1.00  1.04           H  
ATOM   1262 3HD2 LEU A  83     -16.934 -12.952  27.505  1.00  1.04           H  
ATOM   1263  N   ASN A  84     -12.500 -12.023  29.809  1.00  1.08           N  
ATOM   1264  CA  ASN A  84     -12.490 -11.356  31.104  1.00  1.08           C  
ATOM   1265  C   ASN A  84     -11.123 -10.758  31.481  1.00  1.08           C  
ATOM   1266  O   ASN A  84     -10.960 -10.226  32.579  1.00  1.08           O  
ATOM   1267  CB  ASN A  84     -12.937 -12.334  32.167  1.00  1.08           C  
ATOM   1268  CG  ASN A  84     -14.397 -12.694  32.024  1.00  1.08           C  
ATOM   1269  OD1 ASN A  84     -15.226 -11.857  31.648  1.00  1.08           O  
ATOM   1270  ND2 ASN A  84     -14.724 -13.929  32.310  1.00  1.08           N  
ATOM   1271  H   ASN A  84     -12.289 -13.010  29.759  1.00  1.08           H  
ATOM   1272  HA  ASN A  84     -13.202 -10.531  31.065  1.00  1.08           H  
ATOM   1273 1HB  ASN A  84     -12.336 -13.244  32.097  1.00  1.08           H  
ATOM   1274 2HB  ASN A  84     -12.768 -11.904  33.154  1.00  1.08           H  
ATOM   1275 1HD2 ASN A  84     -15.678 -14.226  32.231  1.00  1.08           H  
ATOM   1276 2HD2 ASN A  84     -14.022 -14.576  32.609  1.00  1.08           H  
ATOM   1277  N   GLY A  85     -10.145 -10.845  30.577  1.00  1.07           N  
ATOM   1278  CA  GLY A  85      -8.807 -10.284  30.782  1.00  1.07           C  
ATOM   1279  C   GLY A  85      -7.752 -11.268  31.298  1.00  1.07           C  
ATOM   1280  O   GLY A  85      -6.554 -10.986  31.226  1.00  1.07           O  
ATOM   1281  H   GLY A  85     -10.324 -11.298  29.680  1.00  1.07           H  
ATOM   1282 1HA  GLY A  85      -8.464  -9.867  29.835  1.00  1.07           H  
ATOM   1283 2HA  GLY A  85      -8.881  -9.448  31.475  1.00  1.07           H  
ATOM   1284  N   ASP A  86      -8.173 -12.409  31.824  1.00  1.03           N  
ATOM   1285  CA  ASP A  86      -7.215 -13.408  32.286  1.00  1.03           C  
ATOM   1286  C   ASP A  86      -6.556 -14.045  31.083  1.00  1.03           C  
ATOM   1287  O   ASP A  86      -7.219 -14.225  30.064  1.00  1.03           O  
ATOM   1288  CB  ASP A  86      -7.893 -14.488  33.115  1.00  1.03           C  
ATOM   1289  CG  ASP A  86      -8.351 -13.999  34.485  1.00  1.03           C  
ATOM   1290  OD1 ASP A  86      -7.938 -12.941  34.893  1.00  1.03           O  
ATOM   1291  OD2 ASP A  86      -9.111 -14.694  35.111  1.00  1.03           O  
ATOM   1292  H   ASP A  86      -9.165 -12.584  31.887  1.00  1.03           H  
ATOM   1293  HA  ASP A  86      -6.449 -12.919  32.888  1.00  1.03           H  
ATOM   1294 1HB  ASP A  86      -8.761 -14.866  32.573  1.00  1.03           H  
ATOM   1295 2HB  ASP A  86      -7.204 -15.326  33.247  1.00  1.03           H  
ATOM   1296  N   ALA A  87      -5.288 -14.426  31.193  1.00  0.97           N  
ATOM   1297  CA  ALA A  87      -4.615 -15.105  30.082  1.00  0.97           C  
ATOM   1298  C   ALA A  87      -5.294 -16.430  29.789  1.00  0.97           C  
ATOM   1299  O   ALA A  87      -5.790 -17.088  30.707  1.00  0.97           O  
ATOM   1300  CB  ALA A  87      -3.148 -15.310  30.392  1.00  0.97           C  
ATOM   1301  H   ALA A  87      -4.783 -14.244  32.050  1.00  0.97           H  
ATOM   1302  HA  ALA A  87      -4.693 -14.492  29.198  1.00  0.97           H  
ATOM   1303 1HB  ALA A  87      -2.671 -15.800  29.542  1.00  0.97           H  
ATOM   1304 2HB  ALA A  87      -2.674 -14.347  30.568  1.00  0.97           H  
ATOM   1305 3HB  ALA A  87      -3.045 -15.935  31.274  1.00  0.97           H  
ATOM   1306  N   THR A  88      -5.299 -16.853  28.523  1.00  0.91           N  
ATOM   1307  CA  THR A  88      -5.885 -18.157  28.240  1.00  0.91           C  
ATOM   1308  C   THR A  88      -4.956 -19.187  28.882  1.00  0.91           C  
ATOM   1309  O   THR A  88      -3.749 -18.951  28.955  1.00  0.91           O  
ATOM   1310  CB  THR A  88      -5.963 -18.422  26.712  1.00  0.91           C  
ATOM   1311  OG1 THR A  88      -4.652 -18.377  26.196  1.00  0.91           O  
ATOM   1312  CG2 THR A  88      -6.815 -17.404  25.994  1.00  0.91           C  
ATOM   1313  H   THR A  88      -4.894 -16.282  27.774  1.00  0.91           H  
ATOM   1314  HA  THR A  88      -6.873 -18.210  28.689  1.00  0.91           H  
ATOM   1315  HB  THR A  88      -6.372 -19.402  26.518  1.00  0.91           H  
ATOM   1316  HG1 THR A  88      -4.320 -17.467  26.283  1.00  0.91           H  
ATOM   1317 1HG2 THR A  88      -6.820 -17.624  24.928  1.00  0.91           H  
ATOM   1318 2HG2 THR A  88      -7.826 -17.441  26.370  1.00  0.91           H  
ATOM   1319 3HG2 THR A  88      -6.408 -16.426  26.158  1.00  0.91           H  
ATOM   1320  N   PRO A  89      -5.443 -20.381  29.252  1.00  0.87           N  
ATOM   1321  CA  PRO A  89      -4.668 -21.459  29.848  1.00  0.87           C  
ATOM   1322  C   PRO A  89      -3.567 -22.006  28.944  1.00  0.87           C  
ATOM   1323  O   PRO A  89      -2.614 -22.625  29.433  1.00  0.87           O  
ATOM   1324  CB  PRO A  89      -5.744 -22.512  30.156  1.00  0.87           C  
ATOM   1325  CG  PRO A  89      -6.898 -22.184  29.251  1.00  0.87           C  
ATOM   1326  CD  PRO A  89      -6.891 -20.681  29.138  1.00  0.87           C  
ATOM   1327  HA  PRO A  89      -4.230 -21.087  30.784  1.00  0.87           H  
ATOM   1328 1HB  PRO A  89      -5.343 -23.519  29.966  1.00  0.87           H  
ATOM   1329 2HB  PRO A  89      -6.015 -22.469  31.221  1.00  0.87           H  
ATOM   1330 1HG  PRO A  89      -6.765 -22.675  28.296  1.00  0.87           H  
ATOM   1331 2HG  PRO A  89      -7.837 -22.573  29.673  1.00  0.87           H  
ATOM   1332 1HD  PRO A  89      -7.318 -20.418  28.178  1.00  0.87           H  
ATOM   1333 2HD  PRO A  89      -7.440 -20.222  29.975  1.00  0.87           H  
ATOM   1334  N   TYR A  90      -3.665 -21.751  27.643  1.00  0.84           N  
ATOM   1335  CA  TYR A  90      -2.679 -22.248  26.703  1.00  0.84           C  
ATOM   1336  C   TYR A  90      -1.657 -21.169  26.366  1.00  0.84           C  
ATOM   1337  O   TYR A  90      -0.748 -21.376  25.557  1.00  0.84           O  
ATOM   1338  CB  TYR A  90      -3.395 -22.651  25.429  1.00  0.84           C  
ATOM   1339  CG  TYR A  90      -4.432 -23.694  25.645  1.00  0.84           C  
ATOM   1340  CD1 TYR A  90      -5.748 -23.298  25.732  1.00  0.84           C  
ATOM   1341  CD2 TYR A  90      -4.098 -25.027  25.751  1.00  0.84           C  
ATOM   1342  CE1 TYR A  90      -6.739 -24.226  25.928  1.00  0.84           C  
ATOM   1343  CE2 TYR A  90      -5.092 -25.966  25.949  1.00  0.84           C  
ATOM   1344  CZ  TYR A  90      -6.412 -25.565  26.038  1.00  0.84           C  
ATOM   1345  OH  TYR A  90      -7.409 -26.494  26.237  1.00  0.84           O  
ATOM   1346  H   TYR A  90      -4.448 -21.223  27.285  1.00  0.84           H  
ATOM   1347  HA  TYR A  90      -2.159 -23.100  27.141  1.00  0.84           H  
ATOM   1348 1HB  TYR A  90      -3.875 -21.777  25.020  1.00  0.84           H  
ATOM   1349 2HB  TYR A  90      -2.677 -23.016  24.690  1.00  0.84           H  
ATOM   1350  HD1 TYR A  90      -6.005 -22.240  25.647  1.00  0.84           H  
ATOM   1351  HD2 TYR A  90      -3.055 -25.340  25.675  1.00  0.84           H  
ATOM   1352  HE1 TYR A  90      -7.779 -23.901  25.993  1.00  0.84           H  
ATOM   1353  HE2 TYR A  90      -4.834 -27.021  26.031  1.00  0.84           H  
ATOM   1354  HH  TYR A  90      -8.261 -26.050  26.222  1.00  0.84           H  
ATOM   1355  N   ASN A  91      -1.754 -20.010  27.008  1.00  0.82           N  
ATOM   1356  CA  ASN A  91      -0.820 -18.959  26.673  1.00  0.82           C  
ATOM   1357  C   ASN A  91       0.493 -19.102  27.381  1.00  0.82           C  
ATOM   1358  O   ASN A  91       0.766 -18.472  28.409  1.00  0.82           O  
ATOM   1359  CB  ASN A  91      -1.376 -17.610  26.958  1.00  0.82           C  
ATOM   1360  CG  ASN A  91      -0.487 -16.527  26.509  1.00  0.82           C  
ATOM   1361  OD1 ASN A  91       0.711 -16.698  26.213  1.00  0.82           O  
ATOM   1362  ND2 ASN A  91      -1.026 -15.358  26.473  1.00  0.82           N  
ATOM   1363  H   ASN A  91      -2.483 -19.831  27.699  1.00  0.82           H  
ATOM   1364  HA  ASN A  91      -0.618 -19.017  25.603  1.00  0.82           H  
ATOM   1365 1HB  ASN A  91      -2.328 -17.499  26.475  1.00  0.82           H  
ATOM   1366 2HB  ASN A  91      -1.546 -17.510  28.030  1.00  0.82           H  
ATOM   1367 1HD2 ASN A  91      -0.474 -14.563  26.213  1.00  0.82           H  
ATOM   1368 2HD2 ASN A  91      -2.000 -15.241  26.718  1.00  0.82           H  
ATOM   1369  N   THR A  92       1.355 -19.847  26.744  1.00  0.80           N  
ATOM   1370  CA  THR A  92       2.660 -20.144  27.276  1.00  0.80           C  
ATOM   1371  C   THR A  92       3.589 -18.929  27.295  1.00  0.80           C  
ATOM   1372  O   THR A  92       4.595 -18.934  28.008  1.00  0.80           O  
ATOM   1373  CB  THR A  92       3.258 -21.286  26.475  1.00  0.80           C  
ATOM   1374  OG1 THR A  92       3.303 -20.898  25.090  1.00  0.80           O  
ATOM   1375  CG2 THR A  92       2.390 -22.541  26.658  1.00  0.80           C  
ATOM   1376  H   THR A  92       1.012 -20.314  25.904  1.00  0.80           H  
ATOM   1377  HA  THR A  92       2.534 -20.488  28.297  1.00  0.80           H  
ATOM   1378  HB  THR A  92       4.268 -21.479  26.821  1.00  0.80           H  
ATOM   1379  HG1 THR A  92       3.719 -20.033  25.019  1.00  0.80           H  
ATOM   1380 1HG2 THR A  92       2.798 -23.368  26.095  1.00  0.80           H  
ATOM   1381 2HG2 THR A  92       2.362 -22.806  27.714  1.00  0.80           H  
ATOM   1382 3HG2 THR A  92       1.386 -22.340  26.315  1.00  0.80           H  
ATOM   1383  N   THR A  93       3.256 -17.876  26.538  1.00  0.79           N  
ATOM   1384  CA  THR A  93       4.108 -16.694  26.542  1.00  0.79           C  
ATOM   1385  C   THR A  93       3.890 -16.033  27.890  1.00  0.79           C  
ATOM   1386  O   THR A  93       4.831 -15.714  28.620  1.00  0.79           O  
ATOM   1387  CB  THR A  93       3.722 -15.670  25.444  1.00  0.79           C  
ATOM   1388  OG1 THR A  93       3.814 -16.238  24.133  1.00  0.79           O  
ATOM   1389  CG2 THR A  93       4.623 -14.462  25.510  1.00  0.79           C  
ATOM   1390  H   THR A  93       2.374 -17.868  26.032  1.00  0.79           H  
ATOM   1391  HA  THR A  93       5.153 -16.981  26.451  1.00  0.79           H  
ATOM   1392  HB  THR A  93       2.713 -15.347  25.606  1.00  0.79           H  
ATOM   1393  HG1 THR A  93       3.083 -16.847  24.008  1.00  0.79           H  
ATOM   1394 1HG2 THR A  93       4.315 -13.757  24.745  1.00  0.79           H  
ATOM   1395 2HG2 THR A  93       4.536 -13.995  26.493  1.00  0.79           H  
ATOM   1396 3HG2 THR A  93       5.651 -14.751  25.338  1.00  0.79           H  
ATOM   1397  N   ALA A  94       2.609 -15.859  28.224  1.00  0.79           N  
ATOM   1398  CA  ALA A  94       2.213 -15.239  29.474  1.00  0.79           C  
ATOM   1399  C   ALA A  94       2.664 -16.071  30.662  1.00  0.79           C  
ATOM   1400  O   ALA A  94       3.140 -15.517  31.649  1.00  0.79           O  
ATOM   1401  CB  ALA A  94       0.714 -15.040  29.522  1.00  0.79           C  
ATOM   1402  H   ALA A  94       1.897 -16.165  27.569  1.00  0.79           H  
ATOM   1403  HA  ALA A  94       2.694 -14.263  29.534  1.00  0.79           H  
ATOM   1404 1HB  ALA A  94       0.442 -14.551  30.454  1.00  0.79           H  
ATOM   1405 2HB  ALA A  94       0.409 -14.414  28.685  1.00  0.79           H  
ATOM   1406 3HB  ALA A  94       0.216 -16.009  29.460  1.00  0.79           H  
ATOM   1407  N   ARG A  95       2.558 -17.405  30.568  1.00  0.79           N  
ATOM   1408  CA  ARG A  95       2.991 -18.230  31.694  1.00  0.79           C  
ATOM   1409  C   ARG A  95       4.479 -18.045  31.943  1.00  0.79           C  
ATOM   1410  O   ARG A  95       4.918 -17.920  33.094  1.00  0.79           O  
ATOM   1411  CB  ARG A  95       2.717 -19.704  31.435  1.00  0.79           C  
ATOM   1412  CG  ARG A  95       1.232 -20.144  31.490  1.00  0.79           C  
ATOM   1413  CD  ARG A  95       1.091 -21.612  31.187  1.00  0.79           C  
ATOM   1414  NE  ARG A  95      -0.293 -22.097  31.266  1.00  0.79           N  
ATOM   1415  CZ  ARG A  95      -0.896 -22.498  32.396  1.00  0.79           C  
ATOM   1416  NH1 ARG A  95      -0.267 -22.467  33.554  1.00  0.79           N  
ATOM   1417  NH2 ARG A  95      -2.128 -22.928  32.309  1.00  0.79           N  
ATOM   1418  H   ARG A  95       2.139 -17.830  29.740  1.00  0.79           H  
ATOM   1419  HA  ARG A  95       2.443 -17.920  32.584  1.00  0.79           H  
ATOM   1420 1HB  ARG A  95       3.107 -19.965  30.461  1.00  0.79           H  
ATOM   1421 2HB  ARG A  95       3.260 -20.299  32.166  1.00  0.79           H  
ATOM   1422 1HG  ARG A  95       0.828 -19.954  32.484  1.00  0.79           H  
ATOM   1423 2HG  ARG A  95       0.659 -19.583  30.749  1.00  0.79           H  
ATOM   1424 1HD  ARG A  95       1.451 -21.797  30.175  1.00  0.79           H  
ATOM   1425 2HD  ARG A  95       1.690 -22.184  31.891  1.00  0.79           H  
ATOM   1426  HE  ARG A  95      -0.866 -22.159  30.407  1.00  0.79           H  
ATOM   1427 1HH1 ARG A  95       0.684 -22.133  33.603  1.00  0.79           H  
ATOM   1428 2HH1 ARG A  95      -0.739 -22.776  34.391  1.00  0.79           H  
ATOM   1429 1HH2 ARG A  95      -2.559 -22.938  31.374  1.00  0.79           H  
ATOM   1430 2HH2 ARG A  95      -2.624 -23.245  33.126  1.00  0.79           H  
ATOM   1431  N   ALA A  96       5.262 -17.998  30.864  1.00  0.79           N  
ATOM   1432  CA  ALA A  96       6.681 -17.773  31.008  1.00  0.79           C  
ATOM   1433  C   ALA A  96       6.923 -16.405  31.614  1.00  0.79           C  
ATOM   1434  O   ALA A  96       7.738 -16.266  32.527  1.00  0.79           O  
ATOM   1435  CB  ALA A  96       7.347 -17.893  29.660  1.00  0.79           C  
ATOM   1436  H   ALA A  96       4.883 -18.134  29.926  1.00  0.79           H  
ATOM   1437  HA  ALA A  96       7.087 -18.515  31.690  1.00  0.79           H  
ATOM   1438 1HB  ALA A  96       8.407 -17.731  29.750  1.00  0.79           H  
ATOM   1439 2HB  ALA A  96       7.166 -18.888  29.256  1.00  0.79           H  
ATOM   1440 3HB  ALA A  96       6.916 -17.173  29.002  1.00  0.79           H  
ATOM   1441  N   ALA A  97       6.164 -15.400  31.162  1.00  0.79           N  
ATOM   1442  CA  ALA A  97       6.327 -14.048  31.670  1.00  0.79           C  
ATOM   1443  C   ALA A  97       6.086 -14.010  33.171  1.00  0.79           C  
ATOM   1444  O   ALA A  97       6.817 -13.332  33.901  1.00  0.79           O  
ATOM   1445  CB  ALA A  97       5.382 -13.099  30.961  1.00  0.79           C  
ATOM   1446  H   ALA A  97       5.495 -15.568  30.410  1.00  0.79           H  
ATOM   1447  HA  ALA A  97       7.353 -13.736  31.477  1.00  0.79           H  
ATOM   1448 1HB  ALA A  97       5.533 -12.088  31.330  1.00  0.79           H  
ATOM   1449 2HB  ALA A  97       5.569 -13.131  29.890  1.00  0.79           H  
ATOM   1450 3HB  ALA A  97       4.362 -13.399  31.151  1.00  0.79           H  
ATOM   1451  N   VAL A  98       5.103 -14.786  33.640  1.00  0.80           N  
ATOM   1452  CA  VAL A  98       4.825 -14.836  35.062  1.00  0.80           C  
ATOM   1453  C   VAL A  98       6.024 -15.365  35.810  1.00  0.80           C  
ATOM   1454  O   VAL A  98       6.447 -14.764  36.796  1.00  0.80           O  
ATOM   1455  CB  VAL A  98       3.600 -15.705  35.386  1.00  0.80           C  
ATOM   1456  CG1 VAL A  98       3.507 -15.908  36.895  1.00  0.80           C  
ATOM   1457  CG2 VAL A  98       2.344 -15.015  34.878  1.00  0.80           C  
ATOM   1458  H   VAL A  98       4.523 -15.310  32.984  1.00  0.80           H  
ATOM   1459  HA  VAL A  98       4.616 -13.823  35.405  1.00  0.80           H  
ATOM   1460  HB  VAL A  98       3.709 -16.678  34.914  1.00  0.80           H  
ATOM   1461 1HG1 VAL A  98       2.641 -16.528  37.124  1.00  0.80           H  
ATOM   1462 2HG1 VAL A  98       4.413 -16.404  37.250  1.00  0.80           H  
ATOM   1463 3HG1 VAL A  98       3.404 -14.941  37.387  1.00  0.80           H  
ATOM   1464 1HG2 VAL A  98       1.475 -15.630  35.106  1.00  0.80           H  
ATOM   1465 2HG2 VAL A  98       2.243 -14.046  35.363  1.00  0.80           H  
ATOM   1466 3HG2 VAL A  98       2.410 -14.872  33.814  1.00  0.80           H  
ATOM   1467  N   ILE A  99       6.642 -16.431  35.309  1.00  0.81           N  
ATOM   1468  CA  ILE A  99       7.818 -16.954  35.992  1.00  0.81           C  
ATOM   1469  C   ILE A  99       8.924 -15.904  36.062  1.00  0.81           C  
ATOM   1470  O   ILE A  99       9.528 -15.686  37.113  1.00  0.81           O  
ATOM   1471  CB  ILE A  99       8.351 -18.219  35.289  1.00  0.81           C  
ATOM   1472  CG1 ILE A  99       7.335 -19.350  35.410  1.00  0.81           C  
ATOM   1473  CG2 ILE A  99       9.699 -18.633  35.859  1.00  0.81           C  
ATOM   1474  CD1 ILE A  99       7.059 -19.755  36.847  1.00  0.81           C  
ATOM   1475  H   ILE A  99       6.267 -16.889  34.473  1.00  0.81           H  
ATOM   1476  HA  ILE A  99       7.530 -17.220  37.002  1.00  0.81           H  
ATOM   1477  HB  ILE A  99       8.472 -18.008  34.226  1.00  0.81           H  
ATOM   1478 1HG1 ILE A  99       6.401 -19.032  34.945  1.00  0.81           H  
ATOM   1479 2HG1 ILE A  99       7.712 -20.225  34.872  1.00  0.81           H  
ATOM   1480 1HG2 ILE A  99      10.059 -19.519  35.330  1.00  0.81           H  
ATOM   1481 2HG2 ILE A  99      10.402 -17.816  35.727  1.00  0.81           H  
ATOM   1482 3HG2 ILE A  99       9.600 -18.862  36.920  1.00  0.81           H  
ATOM   1483 1HD1 ILE A  99       6.329 -20.568  36.861  1.00  0.81           H  
ATOM   1484 2HD1 ILE A  99       7.986 -20.097  37.312  1.00  0.81           H  
ATOM   1485 3HD1 ILE A  99       6.665 -18.903  37.399  1.00  0.81           H  
ATOM   1486  N   PHE A 100       9.127 -15.179  34.969  1.00  0.83           N  
ATOM   1487  CA  PHE A 100      10.182 -14.178  34.928  1.00  0.83           C  
ATOM   1488  C   PHE A 100       9.888 -12.956  35.808  1.00  0.83           C  
ATOM   1489  O   PHE A 100      10.808 -12.261  36.243  1.00  0.83           O  
ATOM   1490  CB  PHE A 100      10.444 -13.749  33.487  1.00  0.83           C  
ATOM   1491  CG  PHE A 100      11.062 -14.844  32.702  1.00  0.83           C  
ATOM   1492  CD1 PHE A 100      10.406 -15.437  31.634  1.00  0.83           C  
ATOM   1493  CD2 PHE A 100      12.278 -15.328  33.065  1.00  0.83           C  
ATOM   1494  CE1 PHE A 100      10.975 -16.486  30.962  1.00  0.83           C  
ATOM   1495  CE2 PHE A 100      12.825 -16.355  32.393  1.00  0.83           C  
ATOM   1496  CZ  PHE A 100      12.188 -16.937  31.355  1.00  0.83           C  
ATOM   1497  H   PHE A 100       8.570 -15.375  34.134  1.00  0.83           H  
ATOM   1498  HA  PHE A 100      11.091 -14.638  35.303  1.00  0.83           H  
ATOM   1499 1HB  PHE A 100       9.500 -13.471  33.014  1.00  0.83           H  
ATOM   1500 2HB  PHE A 100      11.103 -12.885  33.467  1.00  0.83           H  
ATOM   1501  HD1 PHE A 100       9.433 -15.062  31.336  1.00  0.83           H  
ATOM   1502  HD2 PHE A 100      12.803 -14.879  33.909  1.00  0.83           H  
ATOM   1503  HE1 PHE A 100      10.465 -16.950  30.125  1.00  0.83           H  
ATOM   1504  HE2 PHE A 100      13.780 -16.729  32.675  1.00  0.83           H  
ATOM   1505  HZ  PHE A 100      12.667 -17.750  30.852  1.00  0.83           H  
ATOM   1506  N   SER A 101       8.603 -12.695  36.075  1.00  0.85           N  
ATOM   1507  CA  SER A 101       8.196 -11.553  36.892  1.00  0.85           C  
ATOM   1508  C   SER A 101       8.399 -11.794  38.391  1.00  0.85           C  
ATOM   1509  O   SER A 101       8.242 -10.872  39.196  1.00  0.85           O  
ATOM   1510  CB  SER A 101       6.729 -11.220  36.669  1.00  0.85           C  
ATOM   1511  OG  SER A 101       5.869 -12.170  37.264  1.00  0.85           O  
ATOM   1512  H   SER A 101       7.879 -13.279  35.658  1.00  0.85           H  
ATOM   1513  HA  SER A 101       8.798 -10.696  36.600  1.00  0.85           H  
ATOM   1514 1HB  SER A 101       6.514 -10.230  37.066  1.00  0.85           H  
ATOM   1515 2HB  SER A 101       6.539 -11.189  35.596  1.00  0.85           H  
ATOM   1516  HG  SER A 101       6.214 -13.061  37.036  1.00  0.85           H  
ATOM   1517  N   ILE A 102       8.714 -13.026  38.783  1.00  0.88           N  
ATOM   1518  CA  ILE A 102       8.896 -13.353  40.188  1.00  0.88           C  
ATOM   1519  C   ILE A 102      10.250 -12.827  40.637  1.00  0.88           C  
ATOM   1520  O   ILE A 102      11.248 -13.040  39.953  1.00  0.88           O  
ATOM   1521  CB  ILE A 102       8.774 -14.864  40.417  1.00  0.88           C  
ATOM   1522  CG1 ILE A 102       7.374 -15.309  40.061  1.00  0.88           C  
ATOM   1523  CG2 ILE A 102       9.077 -15.204  41.847  1.00  0.88           C  
ATOM   1524  CD1 ILE A 102       7.226 -16.795  39.985  1.00  0.88           C  
ATOM   1525  H   ILE A 102       8.851 -13.768  38.093  1.00  0.88           H  
ATOM   1526  HA  ILE A 102       8.120 -12.855  40.768  1.00  0.88           H  
ATOM   1527  HB  ILE A 102       9.464 -15.395  39.755  1.00  0.88           H  
ATOM   1528 1HG1 ILE A 102       6.676 -14.922  40.800  1.00  0.88           H  
ATOM   1529 2HG1 ILE A 102       7.119 -14.891  39.099  1.00  0.88           H  
ATOM   1530 1HG2 ILE A 102       8.969 -16.257  41.985  1.00  0.88           H  
ATOM   1531 2HG2 ILE A 102      10.068 -14.918  42.072  1.00  0.88           H  
ATOM   1532 3HG2 ILE A 102       8.382 -14.683  42.504  1.00  0.88           H  
ATOM   1533 1HD1 ILE A 102       6.203 -17.049  39.710  1.00  0.88           H  
ATOM   1534 2HD1 ILE A 102       7.911 -17.175  39.236  1.00  0.88           H  
ATOM   1535 3HD1 ILE A 102       7.463 -17.232  40.950  1.00  0.88           H  
ATOM   1536  N   GLU A 103      10.305 -12.165  41.793  1.00  0.92           N  
ATOM   1537  CA  GLU A 103      11.560 -11.580  42.273  1.00  0.92           C  
ATOM   1538  C   GLU A 103      12.679 -12.614  42.414  1.00  0.92           C  
ATOM   1539  O   GLU A 103      13.819 -12.357  42.037  1.00  0.92           O  
ATOM   1540  CB  GLU A 103      11.334 -10.885  43.617  1.00  0.92           C  
ATOM   1541  CG  GLU A 103      10.508  -9.606  43.534  1.00  0.92           C  
ATOM   1542  CD  GLU A 103      10.246  -8.976  44.884  1.00  0.92           C  
ATOM   1543  OE1 GLU A 103      10.570  -9.584  45.877  1.00  0.92           O  
ATOM   1544  OE2 GLU A 103       9.725  -7.886  44.916  1.00  0.92           O  
ATOM   1545  H   GLU A 103       9.455 -12.028  42.323  1.00  0.92           H  
ATOM   1546  HA  GLU A 103      11.878 -10.828  41.553  1.00  0.92           H  
ATOM   1547 1HB  GLU A 103      10.831 -11.569  44.299  1.00  0.92           H  
ATOM   1548 2HB  GLU A 103      12.301 -10.632  44.059  1.00  0.92           H  
ATOM   1549 1HG  GLU A 103      11.037  -8.889  42.907  1.00  0.92           H  
ATOM   1550 2HG  GLU A 103       9.557  -9.836  43.053  1.00  0.92           H  
ATOM   1551  N   LYS A 104      12.335 -13.833  42.827  1.00  0.95           N  
ATOM   1552  CA  LYS A 104      13.328 -14.901  42.960  1.00  0.95           C  
ATOM   1553  C   LYS A 104      14.021 -15.218  41.629  1.00  0.95           C  
ATOM   1554  O   LYS A 104      15.117 -15.774  41.624  1.00  0.95           O  
ATOM   1555  CB  LYS A 104      12.698 -16.183  43.501  1.00  0.95           C  
ATOM   1556  CG  LYS A 104      12.266 -16.148  44.966  1.00  0.95           C  
ATOM   1557  CD  LYS A 104      11.647 -17.497  45.392  1.00  0.95           C  
ATOM   1558  CE  LYS A 104      11.262 -17.510  46.872  1.00  0.95           C  
ATOM   1559  NZ  LYS A 104      10.632 -18.810  47.282  1.00  0.95           N  
ATOM   1560  H   LYS A 104      11.379 -14.002  43.096  1.00  0.95           H  
ATOM   1561  HA  LYS A 104      14.093 -14.566  43.661  1.00  0.95           H  
ATOM   1562 1HB  LYS A 104      11.824 -16.413  42.911  1.00  0.95           H  
ATOM   1563 2HB  LYS A 104      13.397 -17.013  43.374  1.00  0.95           H  
ATOM   1564 1HG  LYS A 104      13.130 -15.935  45.598  1.00  0.95           H  
ATOM   1565 2HG  LYS A 104      11.530 -15.357  45.107  1.00  0.95           H  
ATOM   1566 1HD  LYS A 104      10.745 -17.672  44.809  1.00  0.95           H  
ATOM   1567 2HD  LYS A 104      12.350 -18.316  45.192  1.00  0.95           H  
ATOM   1568 1HE  LYS A 104      12.154 -17.346  47.473  1.00  0.95           H  
ATOM   1569 2HE  LYS A 104      10.555 -16.702  47.060  1.00  0.95           H  
ATOM   1570 1HZ  LYS A 104      10.392 -18.779  48.261  1.00  0.95           H  
ATOM   1571 2HZ  LYS A 104       9.799 -18.968  46.737  1.00  0.95           H  
ATOM   1572 3HZ  LYS A 104      11.284 -19.584  47.129  1.00  0.95           H  
ATOM   1573  N   VAL A 105      13.369 -14.898  40.507  1.00  0.98           N  
ATOM   1574  CA  VAL A 105      13.928 -15.126  39.190  1.00  0.98           C  
ATOM   1575  C   VAL A 105      14.560 -13.839  38.689  1.00  0.98           C  
ATOM   1576  O   VAL A 105      15.664 -13.840  38.162  1.00  0.98           O  
ATOM   1577  CB  VAL A 105      12.868 -15.613  38.199  1.00  0.98           C  
ATOM   1578  CG1 VAL A 105      13.482 -15.745  36.810  1.00  0.98           C  
ATOM   1579  CG2 VAL A 105      12.303 -16.947  38.695  1.00  0.98           C  
ATOM   1580  H   VAL A 105      12.474 -14.423  40.554  1.00  0.98           H  
ATOM   1581  HA  VAL A 105      14.694 -15.873  39.262  1.00  0.98           H  
ATOM   1582  HB  VAL A 105      12.058 -14.875  38.136  1.00  0.98           H  
ATOM   1583 1HG1 VAL A 105      12.720 -16.077  36.121  1.00  0.98           H  
ATOM   1584 2HG1 VAL A 105      13.864 -14.775  36.491  1.00  0.98           H  
ATOM   1585 3HG1 VAL A 105      14.296 -16.466  36.836  1.00  0.98           H  
ATOM   1586 1HG2 VAL A 105      11.537 -17.297  38.006  1.00  0.98           H  
ATOM   1587 2HG2 VAL A 105      13.104 -17.685  38.758  1.00  0.98           H  
ATOM   1588 3HG2 VAL A 105      11.865 -16.799  39.676  1.00  0.98           H  
ATOM   1589  N   ALA A 106      13.872 -12.718  38.870  1.00  0.98           N  
ATOM   1590  CA  ALA A 106      14.377 -11.436  38.390  1.00  0.98           C  
ATOM   1591  C   ALA A 106      15.757 -11.120  38.991  1.00  0.98           C  
ATOM   1592  O   ALA A 106      16.635 -10.595  38.299  1.00  0.98           O  
ATOM   1593  CB  ALA A 106      13.386 -10.337  38.732  1.00  0.98           C  
ATOM   1594  H   ALA A 106      12.965 -12.761  39.328  1.00  0.98           H  
ATOM   1595  HA  ALA A 106      14.483 -11.500  37.308  1.00  0.98           H  
ATOM   1596 1HB  ALA A 106      13.749  -9.387  38.349  1.00  0.98           H  
ATOM   1597 2HB  ALA A 106      12.416 -10.573  38.281  1.00  0.98           H  
ATOM   1598 3HB  ALA A 106      13.282 -10.278  39.808  1.00  0.98           H  
ATOM   1599  N   ASP A 107      15.967 -11.485  40.267  1.00  0.95           N  
ATOM   1600  CA  ASP A 107      17.255 -11.284  40.937  1.00  0.95           C  
ATOM   1601  C   ASP A 107      18.404 -12.087  40.299  1.00  0.95           C  
ATOM   1602  O   ASP A 107      19.575 -11.719  40.450  1.00  0.95           O  
ATOM   1603  CB  ASP A 107      17.178 -11.627  42.433  1.00  0.95           C  
ATOM   1604  CG  ASP A 107      16.429 -10.580  43.300  1.00  0.95           C  
ATOM   1605  OD1 ASP A 107      16.153  -9.503  42.816  1.00  0.95           O  
ATOM   1606  OD2 ASP A 107      16.184 -10.866  44.454  1.00  0.95           O  
ATOM   1607  H   ASP A 107      15.199 -11.894  40.800  1.00  0.95           H  
ATOM   1608  HA  ASP A 107      17.507 -10.227  40.856  1.00  0.95           H  
ATOM   1609 1HB  ASP A 107      16.662 -12.586  42.543  1.00  0.95           H  
ATOM   1610 2HB  ASP A 107      18.183 -11.755  42.827  1.00  0.95           H  
ATOM   1611  N   GLU A 108      18.087 -13.199  39.627  1.00  0.91           N  
ATOM   1612  CA  GLU A 108      19.081 -14.040  38.975  1.00  0.91           C  
ATOM   1613  C   GLU A 108      18.731 -14.090  37.502  1.00  0.91           C  
ATOM   1614  O   GLU A 108      18.160 -15.061  37.017  1.00  0.91           O  
ATOM   1615  CB  GLU A 108      19.088 -15.446  39.587  1.00  0.91           C  
ATOM   1616  CG  GLU A 108      20.129 -16.366  38.983  1.00  0.91           C  
ATOM   1617  CD  GLU A 108      20.288 -17.728  39.651  1.00  0.91           C  
ATOM   1618  OE1 GLU A 108      19.673 -17.968  40.664  1.00  0.91           O  
ATOM   1619  OE2 GLU A 108      21.037 -18.536  39.117  1.00  0.91           O  
ATOM   1620  H   GLU A 108      17.111 -13.439  39.482  1.00  0.91           H  
ATOM   1621  HA  GLU A 108      20.065 -13.596  39.084  1.00  0.91           H  
ATOM   1622 1HB  GLU A 108      19.270 -15.378  40.658  1.00  0.91           H  
ATOM   1623 2HB  GLU A 108      18.107 -15.900  39.451  1.00  0.91           H  
ATOM   1624 1HG  GLU A 108      19.788 -16.539  37.978  1.00  0.91           H  
ATOM   1625 2HG  GLU A 108      21.092 -15.857  38.936  1.00  0.91           H  
ATOM   1626  N   ASP A 109      19.139 -13.048  36.792  1.00  0.86           N  
ATOM   1627  CA  ASP A 109      18.707 -12.794  35.426  1.00  0.86           C  
ATOM   1628  C   ASP A 109      19.142 -13.945  34.495  1.00  0.86           C  
ATOM   1629  O   ASP A 109      20.348 -14.175  34.343  1.00  0.86           O  
ATOM   1630  CB  ASP A 109      19.327 -11.454  34.981  1.00  0.86           C  
ATOM   1631  CG  ASP A 109      18.807 -10.853  33.666  1.00  0.86           C  
ATOM   1632  OD1 ASP A 109      17.993 -11.452  33.022  1.00  0.86           O  
ATOM   1633  OD2 ASP A 109      19.242  -9.755  33.338  1.00  0.86           O  
ATOM   1634  H   ASP A 109      19.672 -12.342  37.272  1.00  0.86           H  
ATOM   1635  HA  ASP A 109      17.632 -12.666  35.445  1.00  0.86           H  
ATOM   1636 1HB  ASP A 109      19.162 -10.717  35.771  1.00  0.86           H  
ATOM   1637 2HB  ASP A 109      20.405 -11.580  34.885  1.00  0.86           H  
ATOM   1638  N   PRO A 110      18.195 -14.761  33.966  1.00  0.80           N  
ATOM   1639  CA  PRO A 110      18.431 -15.888  33.083  1.00  0.80           C  
ATOM   1640  C   PRO A 110      18.676 -15.507  31.623  1.00  0.80           C  
ATOM   1641  O   PRO A 110      17.979 -14.653  31.063  1.00  0.80           O  
ATOM   1642  CB  PRO A 110      17.132 -16.671  33.237  1.00  0.80           C  
ATOM   1643  CG  PRO A 110      16.085 -15.628  33.503  1.00  0.80           C  
ATOM   1644  CD  PRO A 110      16.765 -14.537  34.269  1.00  0.80           C  
ATOM   1645  HA  PRO A 110      19.263 -16.477  33.464  1.00  0.80           H  
ATOM   1646 1HB  PRO A 110      16.951 -17.233  32.329  1.00  0.80           H  
ATOM   1647 2HB  PRO A 110      17.221 -17.396  34.059  1.00  0.80           H  
ATOM   1648 1HG  PRO A 110      15.646 -15.270  32.566  1.00  0.80           H  
ATOM   1649 2HG  PRO A 110      15.282 -16.071  34.104  1.00  0.80           H  
ATOM   1650 1HD  PRO A 110      16.438 -13.566  33.856  1.00  0.80           H  
ATOM   1651 2HD  PRO A 110      16.537 -14.640  35.338  1.00  0.80           H  
ATOM   1652  N   TRP A 111      19.535 -16.270  30.966  1.00  0.75           N  
ATOM   1653  CA  TRP A 111      19.762 -16.152  29.532  1.00  0.75           C  
ATOM   1654  C   TRP A 111      19.522 -17.472  28.830  1.00  0.75           C  
ATOM   1655  O   TRP A 111      19.960 -18.530  29.292  1.00  0.75           O  
ATOM   1656  CB  TRP A 111      21.202 -15.738  29.250  1.00  0.75           C  
ATOM   1657  CG  TRP A 111      21.561 -14.366  29.632  1.00  0.75           C  
ATOM   1658  CD1 TRP A 111      21.948 -13.892  30.853  1.00  0.75           C  
ATOM   1659  CD2 TRP A 111      21.618 -13.254  28.728  1.00  0.75           C  
ATOM   1660  NE1 TRP A 111      22.233 -12.552  30.762  1.00  0.75           N  
ATOM   1661  CE2 TRP A 111      22.039 -12.148  29.463  1.00  0.75           C  
ATOM   1662  CE3 TRP A 111      21.353 -13.115  27.366  1.00  0.75           C  
ATOM   1663  CZ2 TRP A 111      22.201 -10.901  28.877  1.00  0.75           C  
ATOM   1664  CZ3 TRP A 111      21.512 -11.878  26.773  1.00  0.75           C  
ATOM   1665  CH2 TRP A 111      21.925 -10.795  27.507  1.00  0.75           C  
ATOM   1666  H   TRP A 111      20.095 -16.939  31.476  1.00  0.75           H  
ATOM   1667  HA  TRP A 111      19.081 -15.413  29.121  1.00  0.75           H  
ATOM   1668 1HB  TRP A 111      21.884 -16.428  29.754  1.00  0.75           H  
ATOM   1669 2HB  TRP A 111      21.381 -15.821  28.197  1.00  0.75           H  
ATOM   1670  HD1 TRP A 111      22.021 -14.492  31.764  1.00  0.75           H  
ATOM   1671  HE1 TRP A 111      22.537 -11.961  31.524  1.00  0.75           H  
ATOM   1672  HE3 TRP A 111      21.023 -13.973  26.787  1.00  0.75           H  
ATOM   1673  HZ2 TRP A 111      22.530 -10.031  29.446  1.00  0.75           H  
ATOM   1674  HZ3 TRP A 111      21.299 -11.786  25.704  1.00  0.75           H  
ATOM   1675  HH2 TRP A 111      22.040  -9.832  27.010  1.00  0.75           H  
ATOM   1676  N   PHE A 112      18.891 -17.400  27.667  1.00  0.72           N  
ATOM   1677  CA  PHE A 112      18.638 -18.595  26.882  1.00  0.72           C  
ATOM   1678  C   PHE A 112      18.955 -18.501  25.398  1.00  0.72           C  
ATOM   1679  O   PHE A 112      18.779 -17.450  24.771  1.00  0.72           O  
ATOM   1680  CB  PHE A 112      17.167 -18.992  27.006  1.00  0.72           C  
ATOM   1681  CG  PHE A 112      16.706 -19.444  28.313  1.00  0.72           C  
ATOM   1682  CD1 PHE A 112      16.261 -18.583  29.313  1.00  0.72           C  
ATOM   1683  CD2 PHE A 112      16.670 -20.780  28.523  1.00  0.72           C  
ATOM   1684  CE1 PHE A 112      15.806 -19.120  30.496  1.00  0.72           C  
ATOM   1685  CE2 PHE A 112      16.221 -21.297  29.669  1.00  0.72           C  
ATOM   1686  CZ  PHE A 112      15.795 -20.499  30.649  1.00  0.72           C  
ATOM   1687  H   PHE A 112      18.558 -16.495  27.336  1.00  0.72           H  
ATOM   1688  HA  PHE A 112      19.246 -19.396  27.296  1.00  0.72           H  
ATOM   1689 1HB  PHE A 112      16.565 -18.137  26.745  1.00  0.72           H  
ATOM   1690 2HB  PHE A 112      16.945 -19.777  26.280  1.00  0.72           H  
ATOM   1691  HD1 PHE A 112      16.270 -17.501  29.151  1.00  0.72           H  
ATOM   1692  HD2 PHE A 112      17.019 -21.431  27.732  1.00  0.72           H  
ATOM   1693  HE1 PHE A 112      15.450 -18.478  31.291  1.00  0.72           H  
ATOM   1694  HE2 PHE A 112      16.209 -22.357  29.811  1.00  0.72           H  
ATOM   1695  HZ  PHE A 112      15.458 -20.965  31.548  1.00  0.72           H  
ATOM   1696  N   THR A 113      19.381 -19.642  24.850  1.00  0.70           N  
ATOM   1697  CA  THR A 113      19.527 -19.857  23.408  1.00  0.70           C  
ATOM   1698  C   THR A 113      18.893 -21.157  23.039  1.00  0.70           C  
ATOM   1699  O   THR A 113      19.146 -22.185  23.657  1.00  0.70           O  
ATOM   1700  CB  THR A 113      20.970 -19.831  22.899  1.00  0.70           C  
ATOM   1701  OG1 THR A 113      21.484 -18.589  23.144  1.00  0.70           O  
ATOM   1702  CG2 THR A 113      21.039 -20.128  21.385  1.00  0.70           C  
ATOM   1703  H   THR A 113      19.552 -20.423  25.487  1.00  0.70           H  
ATOM   1704  HA  THR A 113      18.987 -19.069  22.885  1.00  0.70           H  
ATOM   1705  HB  THR A 113      21.559 -20.547  23.414  1.00  0.70           H  
ATOM   1706  HG1 THR A 113      20.851 -17.943  22.781  1.00  0.70           H  
ATOM   1707 1HG2 THR A 113      22.075 -20.078  21.055  1.00  0.70           H  
ATOM   1708 2HG2 THR A 113      20.646 -21.124  21.180  1.00  0.70           H  
ATOM   1709 3HG2 THR A 113      20.451 -19.391  20.846  1.00  0.70           H  
ATOM   1710  N   ILE A 114      18.074 -21.132  22.021  1.00  0.69           N  
ATOM   1711  CA  ILE A 114      17.400 -22.345  21.651  1.00  0.69           C  
ATOM   1712  C   ILE A 114      17.776 -22.760  20.246  1.00  0.69           C  
ATOM   1713  O   ILE A 114      17.740 -21.926  19.331  1.00  0.69           O  
ATOM   1714  CB  ILE A 114      15.911 -22.117  21.762  1.00  0.69           C  
ATOM   1715  CG1 ILE A 114      15.573 -21.685  23.213  1.00  0.69           C  
ATOM   1716  CG2 ILE A 114      15.151 -23.383  21.324  1.00  0.69           C  
ATOM   1717  CD1 ILE A 114      14.177 -21.275  23.409  1.00  0.69           C  
ATOM   1718  H   ILE A 114      17.896 -20.265  21.532  1.00  0.69           H  
ATOM   1719  HA  ILE A 114      17.688 -23.146  22.328  1.00  0.69           H  
ATOM   1720  HB  ILE A 114      15.664 -21.294  21.140  1.00  0.69           H  
ATOM   1721 1HG1 ILE A 114      15.790 -22.470  23.870  1.00  0.69           H  
ATOM   1722 2HG1 ILE A 114      16.185 -20.834  23.481  1.00  0.69           H  
ATOM   1723 1HG2 ILE A 114      14.076 -23.214  21.388  1.00  0.69           H  
ATOM   1724 2HG2 ILE A 114      15.420 -23.610  20.313  1.00  0.69           H  
ATOM   1725 3HG2 ILE A 114      15.419 -24.219  21.944  1.00  0.69           H  
ATOM   1726 1HD1 ILE A 114      14.022 -20.978  24.447  1.00  0.69           H  
ATOM   1727 2HD1 ILE A 114      13.937 -20.436  22.750  1.00  0.69           H  
ATOM   1728 3HD1 ILE A 114      13.554 -22.123  23.174  1.00  0.69           H  
ATOM   1729  N   GLU A 115      18.188 -24.025  20.100  1.00  0.70           N  
ATOM   1730  CA  GLU A 115      18.533 -24.579  18.803  1.00  0.70           C  
ATOM   1731  C   GLU A 115      17.463 -25.556  18.356  1.00  0.70           C  
ATOM   1732  O   GLU A 115      17.220 -26.569  19.018  1.00  0.70           O  
ATOM   1733  CB  GLU A 115      19.901 -25.261  18.829  1.00  0.70           C  
ATOM   1734  CG  GLU A 115      20.349 -25.835  17.466  1.00  0.70           C  
ATOM   1735  CD  GLU A 115      21.787 -26.350  17.438  1.00  0.70           C  
ATOM   1736  OE1 GLU A 115      22.512 -26.126  18.383  1.00  0.70           O  
ATOM   1737  OE2 GLU A 115      22.159 -26.955  16.462  1.00  0.70           O  
ATOM   1738  H   GLU A 115      18.230 -24.628  20.920  1.00  0.70           H  
ATOM   1739  HA  GLU A 115      18.571 -23.770  18.102  1.00  0.70           H  
ATOM   1740 1HB  GLU A 115      20.641 -24.571  19.201  1.00  0.70           H  
ATOM   1741 2HB  GLU A 115      19.862 -26.087  19.525  1.00  0.70           H  
ATOM   1742 1HG  GLU A 115      19.680 -26.657  17.209  1.00  0.70           H  
ATOM   1743 2HG  GLU A 115      20.231 -25.064  16.705  1.00  0.70           H  
ATOM   1744  N   VAL A 116      16.817 -25.269  17.233  1.00  0.71           N  
ATOM   1745  CA  VAL A 116      15.726 -26.147  16.817  1.00  0.71           C  
ATOM   1746  C   VAL A 116      16.026 -26.861  15.526  1.00  0.71           C  
ATOM   1747  O   VAL A 116      16.305 -26.230  14.497  1.00  0.71           O  
ATOM   1748  CB  VAL A 116      14.395 -25.373  16.653  1.00  0.71           C  
ATOM   1749  CG1 VAL A 116      13.273 -26.348  16.195  1.00  0.71           C  
ATOM   1750  CG2 VAL A 116      14.032 -24.710  17.958  1.00  0.71           C  
ATOM   1751  H   VAL A 116      17.096 -24.441  16.701  1.00  0.71           H  
ATOM   1752  HA  VAL A 116      15.576 -26.906  17.582  1.00  0.71           H  
ATOM   1753  HB  VAL A 116      14.509 -24.616  15.877  1.00  0.71           H  
ATOM   1754 1HG1 VAL A 116      12.344 -25.808  16.065  1.00  0.71           H  
ATOM   1755 2HG1 VAL A 116      13.547 -26.810  15.247  1.00  0.71           H  
ATOM   1756 3HG1 VAL A 116      13.137 -27.131  16.948  1.00  0.71           H  
ATOM   1757 1HG2 VAL A 116      13.105 -24.166  17.840  1.00  0.71           H  
ATOM   1758 2HG2 VAL A 116      13.918 -25.465  18.737  1.00  0.71           H  
ATOM   1759 3HG2 VAL A 116      14.823 -24.020  18.225  1.00  0.71           H  
ATOM   1760  N   GLU A 117      15.950 -28.189  15.593  1.00  0.72           N  
ATOM   1761  CA  GLU A 117      16.170 -29.031  14.433  1.00  0.72           C  
ATOM   1762  C   GLU A 117      14.860 -29.197  13.666  1.00  0.72           C  
ATOM   1763  O   GLU A 117      13.807 -29.414  14.271  1.00  0.72           O  
ATOM   1764  CB  GLU A 117      16.682 -30.411  14.874  1.00  0.72           C  
ATOM   1765  CG  GLU A 117      18.045 -30.415  15.579  1.00  0.72           C  
ATOM   1766  CD  GLU A 117      18.534 -31.785  15.995  1.00  0.72           C  
ATOM   1767  OE1 GLU A 117      17.892 -32.440  16.800  1.00  0.72           O  
ATOM   1768  OE2 GLU A 117      19.566 -32.182  15.494  1.00  0.72           O  
ATOM   1769  H   GLU A 117      15.740 -28.635  16.491  1.00  0.72           H  
ATOM   1770  HA  GLU A 117      16.899 -28.558  13.790  1.00  0.72           H  
ATOM   1771 1HB  GLU A 117      15.967 -30.848  15.565  1.00  0.72           H  
ATOM   1772 2HB  GLU A 117      16.744 -31.070  14.005  1.00  0.72           H  
ATOM   1773 1HG  GLU A 117      18.774 -30.013  14.912  1.00  0.72           H  
ATOM   1774 2HG  GLU A 117      17.990 -29.765  16.456  1.00  0.72           H  
ATOM   1775  N   TYR A 118      14.927 -29.190  12.342  1.00  0.74           N  
ATOM   1776  CA  TYR A 118      13.723 -29.449  11.560  1.00  0.74           C  
ATOM   1777  C   TYR A 118      14.059 -30.217  10.296  1.00  0.74           C  
ATOM   1778  O   TYR A 118      15.200 -30.203   9.826  1.00  0.74           O  
ATOM   1779  CB  TYR A 118      13.009 -28.166  11.135  1.00  0.74           C  
ATOM   1780  CG  TYR A 118      13.694 -27.360  10.060  1.00  0.74           C  
ATOM   1781  CD1 TYR A 118      13.352 -27.627   8.751  1.00  0.74           C  
ATOM   1782  CD2 TYR A 118      14.600 -26.348  10.343  1.00  0.74           C  
ATOM   1783  CE1 TYR A 118      13.876 -26.919   7.728  1.00  0.74           C  
ATOM   1784  CE2 TYR A 118      15.134 -25.618   9.289  1.00  0.74           C  
ATOM   1785  CZ  TYR A 118      14.754 -25.921   7.979  1.00  0.74           C  
ATOM   1786  OH  TYR A 118      15.226 -25.213   6.919  1.00  0.74           O  
ATOM   1787  H   TYR A 118      15.812 -28.976  11.891  1.00  0.74           H  
ATOM   1788  HA  TYR A 118      13.031 -30.048  12.151  1.00  0.74           H  
ATOM   1789 1HB  TYR A 118      12.010 -28.420  10.786  1.00  0.74           H  
ATOM   1790 2HB  TYR A 118      12.895 -27.522  12.004  1.00  0.74           H  
ATOM   1791  HD1 TYR A 118      12.634 -28.409   8.536  1.00  0.74           H  
ATOM   1792  HD2 TYR A 118      14.876 -26.121  11.376  1.00  0.74           H  
ATOM   1793  HE1 TYR A 118      13.580 -27.138   6.714  1.00  0.74           H  
ATOM   1794  HE2 TYR A 118      15.835 -24.812   9.487  1.00  0.74           H  
ATOM   1795  HH  TYR A 118      15.066 -25.707   6.113  1.00  0.74           H  
ATOM   1796  N   VAL A 119      13.048 -30.864   9.730  1.00  0.75           N  
ATOM   1797  CA  VAL A 119      13.203 -31.530   8.448  1.00  0.75           C  
ATOM   1798  C   VAL A 119      12.337 -30.933   7.381  1.00  0.75           C  
ATOM   1799  O   VAL A 119      11.165 -30.611   7.591  1.00  0.75           O  
ATOM   1800  CB  VAL A 119      13.001 -33.056   8.529  1.00  0.75           C  
ATOM   1801  CG1 VAL A 119      12.923 -33.650   7.172  1.00  0.75           C  
ATOM   1802  CG2 VAL A 119      14.234 -33.700   9.102  1.00  0.75           C  
ATOM   1803  H   VAL A 119      12.137 -30.863  10.194  1.00  0.75           H  
ATOM   1804  HA  VAL A 119      14.229 -31.389   8.140  1.00  0.75           H  
ATOM   1805  HB  VAL A 119      12.106 -33.281   9.108  1.00  0.75           H  
ATOM   1806 1HG1 VAL A 119      12.817 -34.716   7.277  1.00  0.75           H  
ATOM   1807 2HG1 VAL A 119      12.078 -33.254   6.645  1.00  0.75           H  
ATOM   1808 3HG1 VAL A 119      13.833 -33.424   6.619  1.00  0.75           H  
ATOM   1809 1HG2 VAL A 119      14.108 -34.775   9.132  1.00  0.75           H  
ATOM   1810 2HG2 VAL A 119      15.063 -33.460   8.457  1.00  0.75           H  
ATOM   1811 3HG2 VAL A 119      14.438 -33.350  10.050  1.00  0.75           H  
ATOM   1812  N   LEU A 120      12.968 -30.743   6.241  1.00  0.76           N  
ATOM   1813  CA  LEU A 120      12.346 -30.192   5.065  1.00  0.76           C  
ATOM   1814  C   LEU A 120      11.908 -31.353   4.175  1.00  0.76           C  
ATOM   1815  O   LEU A 120      12.734 -32.216   3.852  1.00  0.76           O  
ATOM   1816  CB  LEU A 120      13.380 -29.321   4.376  1.00  0.76           C  
ATOM   1817  CG  LEU A 120      12.988 -28.584   3.172  1.00  0.76           C  
ATOM   1818  CD1 LEU A 120      11.956 -27.508   3.548  1.00  0.76           C  
ATOM   1819  CD2 LEU A 120      14.254 -28.003   2.573  1.00  0.76           C  
ATOM   1820  H   LEU A 120      13.950 -31.026   6.193  1.00  0.76           H  
ATOM   1821  HA  LEU A 120      11.474 -29.605   5.351  1.00  0.76           H  
ATOM   1822 1HB  LEU A 120      13.747 -28.604   5.087  1.00  0.76           H  
ATOM   1823 2HB  LEU A 120      14.219 -29.964   4.096  1.00  0.76           H  
ATOM   1824  HG  LEU A 120      12.520 -29.255   2.465  1.00  0.76           H  
ATOM   1825 1HD1 LEU A 120      11.670 -26.948   2.676  1.00  0.76           H  
ATOM   1826 2HD1 LEU A 120      11.073 -27.988   3.978  1.00  0.76           H  
ATOM   1827 3HD1 LEU A 120      12.394 -26.831   4.274  1.00  0.76           H  
ATOM   1828 1HD2 LEU A 120      14.035 -27.472   1.676  1.00  0.76           H  
ATOM   1829 2HD2 LEU A 120      14.722 -27.329   3.291  1.00  0.76           H  
ATOM   1830 3HD2 LEU A 120      14.932 -28.811   2.342  1.00  0.76           H  
ATOM   1831  N   LEU A 121      10.614 -31.403   3.837  1.00  0.78           N  
ATOM   1832  CA  LEU A 121      10.034 -32.504   3.060  1.00  0.78           C  
ATOM   1833  C   LEU A 121       9.311 -32.031   1.819  1.00  0.78           C  
ATOM   1834  O   LEU A 121       8.790 -30.920   1.770  1.00  0.78           O  
ATOM   1835  CB  LEU A 121       9.002 -33.272   3.901  1.00  0.78           C  
ATOM   1836  CG  LEU A 121       9.483 -33.856   5.194  1.00  0.78           C  
ATOM   1837  CD1 LEU A 121       9.271 -32.842   6.276  1.00  0.78           C  
ATOM   1838  CD2 LEU A 121       8.753 -35.139   5.484  1.00  0.78           C  
ATOM   1839  H   LEU A 121      10.000 -30.658   4.165  1.00  0.78           H  
ATOM   1840  HA  LEU A 121      10.821 -33.167   2.733  1.00  0.78           H  
ATOM   1841 1HB  LEU A 121       8.173 -32.598   4.126  1.00  0.78           H  
ATOM   1842 2HB  LEU A 121       8.623 -34.087   3.294  1.00  0.78           H  
ATOM   1843  HG  LEU A 121      10.527 -34.051   5.134  1.00  0.78           H  
ATOM   1844 1HD1 LEU A 121       9.640 -33.244   7.203  1.00  0.78           H  
ATOM   1845 2HD1 LEU A 121       9.803 -31.936   6.037  1.00  0.78           H  
ATOM   1846 3HD1 LEU A 121       8.210 -32.612   6.366  1.00  0.78           H  
ATOM   1847 1HD2 LEU A 121       9.110 -35.556   6.428  1.00  0.78           H  
ATOM   1848 2HD2 LEU A 121       7.683 -34.944   5.552  1.00  0.78           H  
ATOM   1849 3HD2 LEU A 121       8.940 -35.837   4.688  1.00  0.78           H  
ATOM   1850  N   ASP A 122       9.259 -32.871   0.799  1.00  0.80           N  
ATOM   1851  CA  ASP A 122       8.475 -32.504  -0.381  1.00  0.80           C  
ATOM   1852  C   ASP A 122       6.965 -32.397  -0.085  1.00  0.80           C  
ATOM   1853  O   ASP A 122       6.366 -33.327   0.453  1.00  0.80           O  
ATOM   1854  CB  ASP A 122       8.705 -33.508  -1.492  1.00  0.80           C  
ATOM   1855  CG  ASP A 122       7.972 -33.126  -2.740  1.00  0.80           C  
ATOM   1856  OD1 ASP A 122       8.524 -32.425  -3.557  1.00  0.80           O  
ATOM   1857  OD2 ASP A 122       6.824 -33.546  -2.872  1.00  0.80           O  
ATOM   1858  H   ASP A 122       9.717 -33.792   0.860  1.00  0.80           H  
ATOM   1859  HA  ASP A 122       8.817 -31.534  -0.727  1.00  0.80           H  
ATOM   1860 1HB  ASP A 122       9.772 -33.579  -1.709  1.00  0.80           H  
ATOM   1861 2HB  ASP A 122       8.378 -34.484  -1.166  1.00  0.80           H  
ATOM   1862  N   LYS A 123       6.309 -31.306  -0.484  1.00  0.82           N  
ATOM   1863  CA  LYS A 123       4.869 -31.192  -0.234  1.00  0.82           C  
ATOM   1864  C   LYS A 123       3.997 -32.308  -0.848  1.00  0.82           C  
ATOM   1865  O   LYS A 123       2.970 -32.670  -0.274  1.00  0.82           O  
ATOM   1866  CB  LYS A 123       4.369 -29.833  -0.706  1.00  0.82           C  
ATOM   1867  CG  LYS A 123       2.919 -29.534  -0.430  1.00  0.82           C  
ATOM   1868  CD  LYS A 123       2.582 -28.103  -0.851  1.00  0.82           C  
ATOM   1869  CE  LYS A 123       1.126 -27.768  -0.581  1.00  0.82           C  
ATOM   1870  NZ  LYS A 123       0.795 -26.373  -0.991  1.00  0.82           N  
ATOM   1871  H   LYS A 123       6.779 -30.518  -0.937  1.00  0.82           H  
ATOM   1872  HA  LYS A 123       4.723 -31.243   0.844  1.00  0.82           H  
ATOM   1873 1HB  LYS A 123       4.944 -29.057  -0.206  1.00  0.82           H  
ATOM   1874 2HB  LYS A 123       4.535 -29.738  -1.781  1.00  0.82           H  
ATOM   1875 1HG  LYS A 123       2.296 -30.234  -0.990  1.00  0.82           H  
ATOM   1876 2HG  LYS A 123       2.717 -29.659   0.636  1.00  0.82           H  
ATOM   1877 1HD  LYS A 123       3.219 -27.406  -0.299  1.00  0.82           H  
ATOM   1878 2HD  LYS A 123       2.784 -27.987  -1.916  1.00  0.82           H  
ATOM   1879 1HE  LYS A 123       0.492 -28.461  -1.133  1.00  0.82           H  
ATOM   1880 2HE  LYS A 123       0.927 -27.881   0.486  1.00  0.82           H  
ATOM   1881 1HZ  LYS A 123      -0.179 -26.185  -0.796  1.00  0.82           H  
ATOM   1882 2HZ  LYS A 123       1.373 -25.721  -0.475  1.00  0.82           H  
ATOM   1883 3HZ  LYS A 123       0.966 -26.263  -1.980  1.00  0.82           H  
ATOM   1884  N   ASP A 124       4.334 -32.805  -2.043  1.00  0.85           N  
ATOM   1885  CA  ASP A 124       3.488 -33.811  -2.683  1.00  0.85           C  
ATOM   1886  C   ASP A 124       3.694 -35.223  -2.135  1.00  0.85           C  
ATOM   1887  O   ASP A 124       2.740 -36.001  -2.035  1.00  0.85           O  
ATOM   1888  CB  ASP A 124       3.683 -33.811  -4.200  1.00  0.85           C  
ATOM   1889  CG  ASP A 124       3.139 -32.534  -4.888  1.00  0.85           C  
ATOM   1890  OD1 ASP A 124       2.406 -31.800  -4.259  1.00  0.85           O  
ATOM   1891  OD2 ASP A 124       3.447 -32.322  -6.037  1.00  0.85           O  
ATOM   1892  H   ASP A 124       5.227 -32.568  -2.481  1.00  0.85           H  
ATOM   1893  HA  ASP A 124       2.451 -33.538  -2.492  1.00  0.85           H  
ATOM   1894 1HB  ASP A 124       4.755 -33.895  -4.416  1.00  0.85           H  
ATOM   1895 2HB  ASP A 124       3.194 -34.683  -4.629  1.00  0.85           H  
ATOM   1896  N   THR A 125       4.938 -35.557  -1.787  1.00  0.88           N  
ATOM   1897  CA  THR A 125       5.239 -36.923  -1.339  1.00  0.88           C  
ATOM   1898  C   THR A 125       5.624 -37.064   0.121  1.00  0.88           C  
ATOM   1899  O   THR A 125       5.876 -38.187   0.560  1.00  0.88           O  
ATOM   1900  CB  THR A 125       6.430 -37.533  -2.099  1.00  0.88           C  
ATOM   1901  OG1 THR A 125       7.620 -36.767  -1.827  1.00  0.88           O  
ATOM   1902  CG2 THR A 125       6.171 -37.512  -3.593  1.00  0.88           C  
ATOM   1903  H   THR A 125       5.686 -34.859  -1.906  1.00  0.88           H  
ATOM   1904  HA  THR A 125       4.358 -37.538  -1.509  1.00  0.88           H  
ATOM   1905  HB  THR A 125       6.582 -38.556  -1.762  1.00  0.88           H  
ATOM   1906  HG1 THR A 125       7.661 -36.494  -0.853  1.00  0.88           H  
ATOM   1907 1HG2 THR A 125       7.021 -37.945  -4.117  1.00  0.88           H  
ATOM   1908 2HG2 THR A 125       5.274 -38.088  -3.814  1.00  0.88           H  
ATOM   1909 3HG2 THR A 125       6.031 -36.478  -3.917  1.00  0.88           H  
ATOM   1910  N   LYS A 126       5.677 -35.968   0.872  1.00  0.92           N  
ATOM   1911  CA  LYS A 126       6.265 -36.001   2.204  1.00  0.92           C  
ATOM   1912  C   LYS A 126       7.667 -36.468   1.857  1.00  0.92           C  
ATOM   1913  O   LYS A 126       8.166 -36.019   0.827  1.00  0.92           O  
ATOM   1914  CB  LYS A 126       5.515 -36.940   3.178  1.00  0.92           C  
ATOM   1915  CG  LYS A 126       4.051 -36.570   3.438  1.00  0.92           C  
ATOM   1916  CD  LYS A 126       3.919 -35.291   4.264  1.00  0.92           C  
ATOM   1917  CE  LYS A 126       2.445 -34.993   4.573  1.00  0.92           C  
ATOM   1918  NZ  LYS A 126       2.275 -33.784   5.428  1.00  0.92           N  
ATOM   1919  H   LYS A 126       5.427 -35.063   0.484  1.00  0.92           H  
ATOM   1920  HA  LYS A 126       6.319 -34.993   2.622  1.00  0.92           H  
ATOM   1921 1HB  LYS A 126       5.557 -37.973   2.861  1.00  0.92           H  
ATOM   1922 2HB  LYS A 126       6.010 -36.895   4.147  1.00  0.92           H  
ATOM   1923 1HG  LYS A 126       3.547 -36.420   2.482  1.00  0.92           H  
ATOM   1924 2HG  LYS A 126       3.559 -37.388   3.963  1.00  0.92           H  
ATOM   1925 1HD  LYS A 126       4.469 -35.396   5.200  1.00  0.92           H  
ATOM   1926 2HD  LYS A 126       4.338 -34.445   3.708  1.00  0.92           H  
ATOM   1927 1HE  LYS A 126       1.917 -34.833   3.633  1.00  0.92           H  
ATOM   1928 2HE  LYS A 126       2.007 -35.850   5.084  1.00  0.92           H  
ATOM   1929 1HZ  LYS A 126       1.298 -33.622   5.598  1.00  0.92           H  
ATOM   1930 2HZ  LYS A 126       2.749 -33.918   6.303  1.00  0.92           H  
ATOM   1931 3HZ  LYS A 126       2.672 -32.953   4.967  1.00  0.92           H  
ATOM   1932  N   GLN A 127       8.267 -37.418   2.575  1.00  0.97           N  
ATOM   1933  CA  GLN A 127       9.628 -37.824   2.201  1.00  0.97           C  
ATOM   1934  C   GLN A 127      10.661 -36.659   2.211  1.00  0.97           C  
ATOM   1935  O   GLN A 127      10.646 -35.783   1.337  1.00  0.97           O  
ATOM   1936  CB  GLN A 127       9.648 -38.550   0.860  1.00  0.97           C  
ATOM   1937  CG  GLN A 127       8.819 -39.818   0.881  1.00  0.97           C  
ATOM   1938  CD  GLN A 127       9.308 -40.808   1.923  1.00  0.97           C  
ATOM   1939  OE1 GLN A 127      10.349 -40.610   2.546  1.00  0.97           O  
ATOM   1940  NE2 GLN A 127       8.554 -41.884   2.118  1.00  0.97           N  
ATOM   1941  H   GLN A 127       7.815 -37.817   3.382  1.00  0.97           H  
ATOM   1942  HA  GLN A 127       9.929 -38.586   2.906  1.00  0.97           H  
ATOM   1943 1HB  GLN A 127       9.306 -37.925   0.046  1.00  0.97           H  
ATOM   1944 2HB  GLN A 127      10.672 -38.828   0.633  1.00  0.97           H  
ATOM   1945 1HG  GLN A 127       7.798 -39.565   1.125  1.00  0.97           H  
ATOM   1946 2HG  GLN A 127       8.857 -40.286  -0.099  1.00  0.97           H  
ATOM   1947 1HE2 GLN A 127       8.830 -42.573   2.790  1.00  0.97           H  
ATOM   1948 2HE2 GLN A 127       7.712 -42.004   1.590  1.00  0.97           H  
ATOM   1949  N   PRO A 128      11.530 -36.575   3.236  1.00  1.04           N  
ATOM   1950  CA  PRO A 128      12.525 -35.532   3.393  1.00  1.04           C  
ATOM   1951  C   PRO A 128      13.228 -35.351   2.055  1.00  1.04           C  
ATOM   1952  O   PRO A 128      13.529 -36.329   1.363  1.00  1.04           O  
ATOM   1953  CB  PRO A 128      13.398 -36.097   4.512  1.00  1.04           C  
ATOM   1954  CG  PRO A 128      12.441 -36.951   5.333  1.00  1.04           C  
ATOM   1955  CD  PRO A 128      11.548 -37.594   4.313  1.00  1.04           C  
ATOM   1956  HA  PRO A 128      12.060 -34.604   3.716  1.00  1.04           H  
ATOM   1957 1HB  PRO A 128      14.165 -36.696   4.121  1.00  1.04           H  
ATOM   1958 2HB  PRO A 128      13.879 -35.287   5.062  1.00  1.04           H  
ATOM   1959 1HG  PRO A 128      12.992 -37.685   5.942  1.00  1.04           H  
ATOM   1960 2HG  PRO A 128      11.863 -36.333   6.028  1.00  1.04           H  
ATOM   1961 1HD  PRO A 128      11.987 -38.536   3.947  1.00  1.04           H  
ATOM   1962 2HD  PRO A 128      10.557 -37.729   4.770  1.00  1.04           H  
ATOM   1963  N   VAL A 129      13.484 -34.099   1.702  1.00  1.12           N  
ATOM   1964  CA  VAL A 129      13.945 -33.713   0.360  1.00  1.12           C  
ATOM   1965  C   VAL A 129      15.064 -34.485  -0.373  1.00  1.12           C  
ATOM   1966  O   VAL A 129      14.999 -34.551  -1.599  1.00  1.12           O  
ATOM   1967  CB  VAL A 129      14.289 -32.207   0.341  1.00  1.12           C  
ATOM   1968  CG1 VAL A 129      13.030 -31.374   0.538  1.00  1.12           C  
ATOM   1969  CG2 VAL A 129      15.284 -31.907   1.453  1.00  1.12           C  
ATOM   1970  H   VAL A 129      13.261 -33.366   2.382  1.00  1.12           H  
ATOM   1971  HA  VAL A 129      13.061 -33.809  -0.276  1.00  1.12           H  
ATOM   1972  HB  VAL A 129      14.726 -31.951  -0.624  1.00  1.12           H  
ATOM   1973 1HG1 VAL A 129      13.290 -30.319   0.513  1.00  1.12           H  
ATOM   1974 2HG1 VAL A 129      12.325 -31.594  -0.261  1.00  1.12           H  
ATOM   1975 3HG1 VAL A 129      12.582 -31.613   1.475  1.00  1.12           H  
ATOM   1976 1HG2 VAL A 129      15.544 -30.856   1.438  1.00  1.12           H  
ATOM   1977 2HG2 VAL A 129      14.839 -32.158   2.414  1.00  1.12           H  
ATOM   1978 3HG2 VAL A 129      16.172 -32.496   1.310  1.00  1.12           H  
ATOM   1979  N   GLY A 130      16.092 -35.049   0.274  1.00  1.21           N  
ATOM   1980  CA  GLY A 130      17.100 -35.740  -0.531  1.00  1.21           C  
ATOM   1981  C   GLY A 130      16.808 -37.229  -0.699  1.00  1.21           C  
ATOM   1982  O   GLY A 130      17.614 -37.976  -1.260  1.00  1.21           O  
ATOM   1983  H   GLY A 130      16.229 -35.064   1.283  1.00  1.21           H  
ATOM   1984 1HA  GLY A 130      17.158 -35.278  -1.512  1.00  1.21           H  
ATOM   1985 2HA  GLY A 130      18.073 -35.617  -0.062  1.00  1.21           H  
ATOM   1986  N   TRP A 131      15.679 -37.678  -0.161  1.00  1.31           N  
ATOM   1987  CA  TRP A 131      15.326 -39.085  -0.181  1.00  1.31           C  
ATOM   1988  C   TRP A 131      14.950 -39.473  -1.620  1.00  1.31           C  
ATOM   1989  O   TRP A 131      14.149 -38.775  -2.241  1.00  1.31           O  
ATOM   1990  CB  TRP A 131      14.140 -39.243   0.771  1.00  1.31           C  
ATOM   1991  CG  TRP A 131      13.722 -40.584   1.146  1.00  1.31           C  
ATOM   1992  CD1 TRP A 131      14.221 -41.287   2.187  1.00  1.31           C  
ATOM   1993  CD2 TRP A 131      12.701 -41.405   0.561  1.00  1.31           C  
ATOM   1994  NE1 TRP A 131      13.591 -42.473   2.295  1.00  1.31           N  
ATOM   1995  CE2 TRP A 131      12.657 -42.576   1.308  1.00  1.31           C  
ATOM   1996  CE3 TRP A 131      11.831 -41.245  -0.510  1.00  1.31           C  
ATOM   1997  CZ2 TRP A 131      11.780 -43.600   1.018  1.00  1.31           C  
ATOM   1998  CZ3 TRP A 131      10.948 -42.278  -0.808  1.00  1.31           C  
ATOM   1999  CH2 TRP A 131      10.927 -43.426  -0.061  1.00  1.31           C  
ATOM   2000  H   TRP A 131      15.031 -37.023   0.280  1.00  1.31           H  
ATOM   2001  HA  TRP A 131      16.170 -39.652   0.183  1.00  1.31           H  
ATOM   2002 1HB  TRP A 131      14.354 -38.725   1.691  1.00  1.31           H  
ATOM   2003 2HB  TRP A 131      13.275 -38.741   0.335  1.00  1.31           H  
ATOM   2004  HD1 TRP A 131      15.006 -40.938   2.851  1.00  1.31           H  
ATOM   2005  HE1 TRP A 131      13.774 -43.169   2.992  1.00  1.31           H  
ATOM   2006  HE3 TRP A 131      11.849 -40.336  -1.108  1.00  1.31           H  
ATOM   2007  HZ2 TRP A 131      11.749 -44.511   1.596  1.00  1.31           H  
ATOM   2008  HZ3 TRP A 131      10.274 -42.159  -1.651  1.00  1.31           H  
ATOM   2009  HH2 TRP A 131      10.226 -44.214  -0.323  1.00  1.31           H  
ATOM   2010  N   PRO A 132      15.487 -40.558  -2.200  1.00  1.41           N  
ATOM   2011  CA  PRO A 132      15.141 -41.004  -3.532  1.00  1.41           C  
ATOM   2012  C   PRO A 132      13.759 -41.622  -3.523  1.00  1.41           C  
ATOM   2013  O   PRO A 132      13.443 -42.402  -2.641  1.00  1.41           O  
ATOM   2014  CB  PRO A 132      16.255 -42.013  -3.838  1.00  1.41           C  
ATOM   2015  CG  PRO A 132      16.687 -42.531  -2.490  1.00  1.41           C  
ATOM   2016  CD  PRO A 132      16.488 -41.371  -1.518  1.00  1.41           C  
ATOM   2017  HA  PRO A 132      15.181 -40.149  -4.220  1.00  1.41           H  
ATOM   2018 1HB  PRO A 132      15.868 -42.808  -4.490  1.00  1.41           H  
ATOM   2019 2HB  PRO A 132      17.069 -41.515  -4.383  1.00  1.41           H  
ATOM   2020 1HG  PRO A 132      16.100 -43.395  -2.241  1.00  1.41           H  
ATOM   2021 2HG  PRO A 132      17.732 -42.869  -2.525  1.00  1.41           H  
ATOM   2022 1HD  PRO A 132      16.088 -41.773  -0.570  1.00  1.41           H  
ATOM   2023 2HD  PRO A 132      17.423 -40.803  -1.389  1.00  1.41           H  
ATOM   2024  N   ILE A 133      13.002 -41.451  -4.586  1.00  1.48           N  
ATOM   2025  CA  ILE A 133      11.670 -42.050  -4.626  1.00  1.48           C  
ATOM   2026  C   ILE A 133      11.700 -43.570  -4.504  1.00  1.48           C  
ATOM   2027  O   ILE A 133      10.782 -44.180  -3.956  1.00  1.48           O  
ATOM   2028  CB  ILE A 133      10.893 -41.609  -5.867  1.00  1.48           C  
ATOM   2029  CG1 ILE A 133      10.632 -40.094  -5.783  1.00  1.48           C  
ATOM   2030  CG2 ILE A 133       9.590 -42.382  -5.970  1.00  1.48           C  
ATOM   2031  CD1 ILE A 133       9.821 -39.682  -4.550  1.00  1.48           C  
ATOM   2032  H   ILE A 133      13.304 -40.841  -5.333  1.00  1.48           H  
ATOM   2033  HA  ILE A 133      11.118 -41.670  -3.770  1.00  1.48           H  
ATOM   2034  HB  ILE A 133      11.492 -41.793  -6.757  1.00  1.48           H  
ATOM   2035 1HG1 ILE A 133      11.589 -39.573  -5.755  1.00  1.48           H  
ATOM   2036 2HG1 ILE A 133      10.089 -39.777  -6.674  1.00  1.48           H  
ATOM   2037 1HG2 ILE A 133       9.047 -42.062  -6.858  1.00  1.48           H  
ATOM   2038 2HG2 ILE A 133       9.806 -43.448  -6.041  1.00  1.48           H  
ATOM   2039 3HG2 ILE A 133       8.984 -42.193  -5.085  1.00  1.48           H  
ATOM   2040 1HD1 ILE A 133       9.675 -38.600  -4.553  1.00  1.48           H  
ATOM   2041 2HD1 ILE A 133       8.849 -40.177  -4.568  1.00  1.48           H  
ATOM   2042 3HD1 ILE A 133      10.357 -39.971  -3.644  1.00  1.48           H  
ATOM   2043  N   GLY A 134      12.716 -44.185  -5.094  1.00  1.51           N  
ATOM   2044  CA  GLY A 134      12.852 -45.631  -5.094  1.00  1.51           C  
ATOM   2045  C   GLY A 134      13.557 -46.241  -3.864  1.00  1.51           C  
ATOM   2046  O   GLY A 134      13.831 -47.442  -3.871  1.00  1.51           O  
ATOM   2047  H   GLY A 134      13.429 -43.623  -5.529  1.00  1.51           H  
ATOM   2048 1HA  GLY A 134      11.859 -46.072  -5.183  1.00  1.51           H  
ATOM   2049 2HA  GLY A 134      13.394 -45.927  -5.991  1.00  1.51           H  
ATOM   2050  N   GLY A 135      13.886 -45.461  -2.823  1.00  1.52           N  
ATOM   2051  CA  GLY A 135      14.594 -46.096  -1.703  1.00  1.52           C  
ATOM   2052  C   GLY A 135      14.969 -45.187  -0.533  1.00  1.52           C  
ATOM   2053  O   GLY A 135      14.545 -44.048  -0.441  1.00  1.52           O  
ATOM   2054  H   GLY A 135      13.657 -44.464  -2.802  1.00  1.52           H  
ATOM   2055 1HA  GLY A 135      13.977 -46.910  -1.324  1.00  1.52           H  
ATOM   2056 2HA  GLY A 135      15.502 -46.559  -2.086  1.00  1.52           H  
ATOM   2057  N   TYR A 136      15.789 -45.714   0.366  1.00  1.50           N  
ATOM   2058  CA  TYR A 136      16.191 -44.990   1.567  1.00  1.50           C  
ATOM   2059  C   TYR A 136      17.629 -44.517   1.488  1.00  1.50           C  
ATOM   2060  O   TYR A 136      18.388 -44.955   0.623  1.00  1.50           O  
ATOM   2061  CB  TYR A 136      15.960 -45.856   2.803  1.00  1.50           C  
ATOM   2062  CG  TYR A 136      14.491 -46.093   3.094  1.00  1.50           C  
ATOM   2063  CD1 TYR A 136      13.801 -47.113   2.455  1.00  1.50           C  
ATOM   2064  CD2 TYR A 136      13.840 -45.289   4.015  1.00  1.50           C  
ATOM   2065  CE1 TYR A 136      12.462 -47.315   2.735  1.00  1.50           C  
ATOM   2066  CE2 TYR A 136      12.509 -45.489   4.297  1.00  1.50           C  
ATOM   2067  CZ  TYR A 136      11.818 -46.494   3.661  1.00  1.50           C  
ATOM   2068  OH  TYR A 136      10.487 -46.690   3.939  1.00  1.50           O  
ATOM   2069  H   TYR A 136      16.128 -46.656   0.224  1.00  1.50           H  
ATOM   2070  HA  TYR A 136      15.575 -44.102   1.653  1.00  1.50           H  
ATOM   2071 1HB  TYR A 136      16.445 -46.823   2.670  1.00  1.50           H  
ATOM   2072 2HB  TYR A 136      16.407 -45.378   3.675  1.00  1.50           H  
ATOM   2073  HD1 TYR A 136      14.310 -47.751   1.733  1.00  1.50           H  
ATOM   2074  HD2 TYR A 136      14.384 -44.494   4.515  1.00  1.50           H  
ATOM   2075  HE1 TYR A 136      11.914 -48.112   2.234  1.00  1.50           H  
ATOM   2076  HE2 TYR A 136      12.003 -44.849   5.022  1.00  1.50           H  
ATOM   2077  HH  TYR A 136      10.165 -47.447   3.442  1.00  1.50           H  
ATOM   2078  N   THR A 137      17.992 -43.599   2.384  1.00  1.46           N  
ATOM   2079  CA  THR A 137      19.336 -43.037   2.423  1.00  1.46           C  
ATOM   2080  C   THR A 137      20.163 -43.623   3.557  1.00  1.46           C  
ATOM   2081  O   THR A 137      21.383 -43.471   3.591  1.00  1.46           O  
ATOM   2082  CB  THR A 137      19.261 -41.520   2.611  1.00  1.46           C  
ATOM   2083  OG1 THR A 137      18.629 -41.247   3.864  1.00  1.46           O  
ATOM   2084  CG2 THR A 137      18.439 -40.899   1.493  1.00  1.46           C  
ATOM   2085  H   THR A 137      17.324 -43.287   3.077  1.00  1.46           H  
ATOM   2086  HA  THR A 137      19.838 -43.259   1.482  1.00  1.46           H  
ATOM   2087  HB  THR A 137      20.267 -41.099   2.614  1.00  1.46           H  
ATOM   2088  HG1 THR A 137      19.132 -41.702   4.584  1.00  1.46           H  
ATOM   2089 1HG2 THR A 137      18.377 -39.823   1.625  1.00  1.46           H  
ATOM   2090 2HG2 THR A 137      18.914 -41.115   0.538  1.00  1.46           H  
ATOM   2091 3HG2 THR A 137      17.438 -41.323   1.508  1.00  1.46           H  
ATOM   2092  N   GLY A 138      19.492 -44.303   4.478  1.00  1.44           N  
ATOM   2093  CA  GLY A 138      20.157 -44.853   5.643  1.00  1.44           C  
ATOM   2094  C   GLY A 138      20.190 -43.843   6.797  1.00  1.44           C  
ATOM   2095  O   GLY A 138      19.595 -42.770   6.692  1.00  1.44           O  
ATOM   2096  H   GLY A 138      18.498 -44.424   4.370  1.00  1.44           H  
ATOM   2097 1HA  GLY A 138      19.637 -45.758   5.956  1.00  1.44           H  
ATOM   2098 2HA  GLY A 138      21.163 -45.137   5.349  1.00  1.44           H  
ATOM   2099  N   PRO A 139      20.878 -44.190   7.896  1.00  1.43           N  
ATOM   2100  CA  PRO A 139      20.997 -43.494   9.169  1.00  1.43           C  
ATOM   2101  C   PRO A 139      21.914 -42.285   9.110  1.00  1.43           C  
ATOM   2102  O   PRO A 139      22.467 -41.956   8.061  1.00  1.43           O  
ATOM   2103  CB  PRO A 139      21.581 -44.577  10.076  1.00  1.43           C  
ATOM   2104  CG  PRO A 139      22.437 -45.400   9.169  1.00  1.43           C  
ATOM   2105  CD  PRO A 139      21.688 -45.440   7.854  1.00  1.43           C  
ATOM   2106  HA  PRO A 139      19.992 -43.200   9.515  1.00  1.43           H  
ATOM   2107 1HB  PRO A 139      22.161 -44.117  10.889  1.00  1.43           H  
ATOM   2108 2HB  PRO A 139      20.774 -45.145  10.545  1.00  1.43           H  
ATOM   2109 1HG  PRO A 139      23.433 -44.933   9.077  1.00  1.43           H  
ATOM   2110 2HG  PRO A 139      22.591 -46.400   9.602  1.00  1.43           H  
ATOM   2111 1HD  PRO A 139      22.438 -45.405   7.055  1.00  1.43           H  
ATOM   2112 2HD  PRO A 139      21.046 -46.333   7.804  1.00  1.43           H  
ATOM   2113  N   GLN A 140      22.084 -41.646  10.262  1.00  1.46           N  
ATOM   2114  CA  GLN A 140      22.972 -40.499  10.418  1.00  1.46           C  
ATOM   2115  C   GLN A 140      24.313 -40.742   9.740  1.00  1.46           C  
ATOM   2116  O   GLN A 140      24.874 -41.840   9.827  1.00  1.46           O  
ATOM   2117  CB  GLN A 140      23.184 -40.241  11.905  1.00  1.46           C  
ATOM   2118  CG  GLN A 140      23.915 -41.327  12.636  1.00  1.46           C  
ATOM   2119  CD  GLN A 140      23.995 -41.041  14.123  1.00  1.46           C  
ATOM   2120  OE1 GLN A 140      23.112 -41.448  14.880  1.00  1.46           O  
ATOM   2121  NE2 GLN A 140      25.037 -40.339  14.551  1.00  1.46           N  
ATOM   2122  H   GLN A 140      21.581 -41.974  11.073  1.00  1.46           H  
ATOM   2123  HA  GLN A 140      22.505 -39.629   9.957  1.00  1.46           H  
ATOM   2124 1HB  GLN A 140      23.775 -39.355  12.032  1.00  1.46           H  
ATOM   2125 2HB  GLN A 140      22.231 -40.084  12.393  1.00  1.46           H  
ATOM   2126 1HG  GLN A 140      23.387 -42.270  12.494  1.00  1.46           H  
ATOM   2127 2HG  GLN A 140      24.928 -41.399  12.239  1.00  1.46           H  
ATOM   2128 1HE2 GLN A 140      25.132 -40.119  15.530  1.00  1.46           H  
ATOM   2129 2HE2 GLN A 140      25.731 -40.024  13.901  1.00  1.46           H  
ATOM   2130  N   GLY A 141      24.857 -39.698   9.114  1.00  1.53           N  
ATOM   2131  CA  GLY A 141      26.101 -39.866   8.364  1.00  1.53           C  
ATOM   2132  C   GLY A 141      26.726 -38.537   7.900  1.00  1.53           C  
ATOM   2133  O   GLY A 141      26.465 -37.500   8.512  1.00  1.53           O  
ATOM   2134  H   GLY A 141      24.342 -38.815   9.097  1.00  1.53           H  
ATOM   2135 1HA  GLY A 141      26.816 -40.413   8.978  1.00  1.53           H  
ATOM   2136 2HA  GLY A 141      25.861 -40.502   7.519  1.00  1.53           H  
ATOM   2137  N   PRO A 142      27.540 -38.552   6.801  1.00  1.64           N  
ATOM   2138  CA  PRO A 142      28.359 -37.475   6.199  1.00  1.64           C  
ATOM   2139  C   PRO A 142      27.666 -36.122   6.080  1.00  1.64           C  
ATOM   2140  O   PRO A 142      28.309 -35.073   5.985  1.00  1.64           O  
ATOM   2141  CB  PRO A 142      28.671 -38.039   4.811  1.00  1.64           C  
ATOM   2142  CG  PRO A 142      28.666 -39.528   4.997  1.00  1.64           C  
ATOM   2143  CD  PRO A 142      27.582 -39.801   5.999  1.00  1.64           C  
ATOM   2144  HA  PRO A 142      29.292 -37.376   6.768  1.00  1.64           H  
ATOM   2145 1HB  PRO A 142      27.911 -37.697   4.092  1.00  1.64           H  
ATOM   2146 2HB  PRO A 142      29.640 -37.655   4.460  1.00  1.64           H  
ATOM   2147 1HG  PRO A 142      28.484 -40.025   4.032  1.00  1.64           H  
ATOM   2148 2HG  PRO A 142      29.655 -39.865   5.343  1.00  1.64           H  
ATOM   2149 1HD  PRO A 142      26.624 -39.964   5.471  1.00  1.64           H  
ATOM   2150 2HD  PRO A 142      27.888 -40.664   6.612  1.00  1.64           H  
ATOM   2151  N   TYR A 143      26.350 -36.159   6.120  1.00  1.80           N  
ATOM   2152  CA  TYR A 143      25.461 -35.028   5.998  1.00  1.80           C  
ATOM   2153  C   TYR A 143      25.735 -34.030   7.134  1.00  1.80           C  
ATOM   2154  O   TYR A 143      25.543 -32.817   6.971  1.00  1.80           O  
ATOM   2155  CB  TYR A 143      24.045 -35.563   6.135  1.00  1.80           C  
ATOM   2156  CG  TYR A 143      23.677 -36.637   5.114  1.00  1.80           C  
ATOM   2157  CD1 TYR A 143      23.259 -37.888   5.558  1.00  1.80           C  
ATOM   2158  CD2 TYR A 143      23.767 -36.400   3.784  1.00  1.80           C  
ATOM   2159  CE1 TYR A 143      22.919 -38.871   4.661  1.00  1.80           C  
ATOM   2160  CE2 TYR A 143      23.430 -37.383   2.867  1.00  1.80           C  
ATOM   2161  CZ  TYR A 143      23.003 -38.615   3.307  1.00  1.80           C  
ATOM   2162  OH  TYR A 143      22.666 -39.599   2.405  1.00  1.80           O  
ATOM   2163  H   TYR A 143      25.909 -37.056   6.231  1.00  1.80           H  
ATOM   2164  HA  TYR A 143      25.615 -34.539   5.036  1.00  1.80           H  
ATOM   2165 1HB  TYR A 143      23.936 -35.985   7.116  1.00  1.80           H  
ATOM   2166 2HB  TYR A 143      23.329 -34.744   6.047  1.00  1.80           H  
ATOM   2167  HD1 TYR A 143      23.198 -38.095   6.616  1.00  1.80           H  
ATOM   2168  HD2 TYR A 143      24.104 -35.444   3.454  1.00  1.80           H  
ATOM   2169  HE1 TYR A 143      22.589 -39.848   5.020  1.00  1.80           H  
ATOM   2170  HE2 TYR A 143      23.501 -37.183   1.797  1.00  1.80           H  
ATOM   2171  HH  TYR A 143      22.787 -39.272   1.511  1.00  1.80           H  
ATOM   2172  N   TYR A 144      26.306 -34.549   8.251  1.00  1.98           N  
ATOM   2173  CA  TYR A 144      26.656 -33.769   9.452  1.00  1.98           C  
ATOM   2174  C   TYR A 144      27.437 -32.516   9.078  1.00  1.98           C  
ATOM   2175  O   TYR A 144      27.372 -31.500   9.773  1.00  1.98           O  
ATOM   2176  CB  TYR A 144      27.470 -34.609  10.449  1.00  1.98           C  
ATOM   2177  CG  TYR A 144      28.938 -34.775  10.103  1.00  1.98           C  
ATOM   2178  CD1 TYR A 144      29.872 -33.891  10.626  1.00  1.98           C  
ATOM   2179  CD2 TYR A 144      29.350 -35.793   9.284  1.00  1.98           C  
ATOM   2180  CE1 TYR A 144      31.209 -34.031  10.314  1.00  1.98           C  
ATOM   2181  CE2 TYR A 144      30.684 -35.937   8.968  1.00  1.98           C  
ATOM   2182  CZ  TYR A 144      31.611 -35.060   9.479  1.00  1.98           C  
ATOM   2183  OH  TYR A 144      32.942 -35.204   9.162  1.00  1.98           O  
ATOM   2184  H   TYR A 144      26.453 -35.558   8.279  1.00  1.98           H  
ATOM   2185  HA  TYR A 144      25.755 -33.451   9.946  1.00  1.98           H  
ATOM   2186 1HB  TYR A 144      27.402 -34.157  11.439  1.00  1.98           H  
ATOM   2187 2HB  TYR A 144      27.026 -35.604  10.515  1.00  1.98           H  
ATOM   2188  HD1 TYR A 144      29.547 -33.081  11.279  1.00  1.98           H  
ATOM   2189  HD2 TYR A 144      28.624 -36.479   8.887  1.00  1.98           H  
ATOM   2190  HE1 TYR A 144      31.941 -33.333  10.721  1.00  1.98           H  
ATOM   2191  HE2 TYR A 144      31.004 -36.747   8.315  1.00  1.98           H  
ATOM   2192  HH  TYR A 144      33.452 -34.524   9.608  1.00  1.98           H  
ATOM   2193  N   CYS A 145      28.212 -32.595   8.004  1.00  2.15           N  
ATOM   2194  CA  CYS A 145      28.940 -31.451   7.531  1.00  2.15           C  
ATOM   2195  C   CYS A 145      29.152 -31.641   6.058  1.00  2.15           C  
ATOM   2196  O   CYS A 145      30.284 -31.689   5.571  1.00  2.15           O  
ATOM   2197  CB  CYS A 145      30.284 -31.299   8.228  1.00  2.15           C  
ATOM   2198  SG  CYS A 145      31.156 -29.792   7.791  1.00  2.15           S  
ATOM   2199  H   CYS A 145      28.244 -33.461   7.460  1.00  2.15           H  
ATOM   2200  HA  CYS A 145      28.345 -30.553   7.690  1.00  2.15           H  
ATOM   2201 1HB  CYS A 145      30.137 -31.298   9.305  1.00  2.15           H  
ATOM   2202 2HB  CYS A 145      30.919 -32.147   7.975  1.00  2.15           H  
ATOM   2203  HG  CYS A 145      31.066 -29.959   6.471  1.00  2.15           H  
ATOM   2204  N   GLY A 146      28.043 -31.681   5.336  1.00  2.28           N  
ATOM   2205  CA  GLY A 146      28.111 -31.840   3.901  1.00  2.28           C  
ATOM   2206  C   GLY A 146      28.302 -30.495   3.226  1.00  2.28           C  
ATOM   2207  O   GLY A 146      27.944 -29.454   3.782  1.00  2.28           O  
ATOM   2208  H   GLY A 146      27.141 -31.682   5.817  1.00  2.28           H  
ATOM   2209 1HA  GLY A 146      28.933 -32.509   3.645  1.00  2.28           H  
ATOM   2210 2HA  GLY A 146      27.199 -32.305   3.555  1.00  2.28           H  
ATOM   2211  N   GLU A 147      28.871 -30.514   2.027  1.00  2.30           N  
ATOM   2212  CA  GLU A 147      29.047 -29.293   1.249  1.00  2.30           C  
ATOM   2213  C   GLU A 147      28.333 -29.363  -0.100  1.00  2.30           C  
ATOM   2214  O   GLU A 147      27.862 -28.354  -0.629  1.00  2.30           O  
ATOM   2215  CB  GLU A 147      30.534 -29.004   1.046  1.00  2.30           C  
ATOM   2216  CG  GLU A 147      31.312 -28.729   2.343  1.00  2.30           C  
ATOM   2217  CD  GLU A 147      32.788 -28.449   2.113  1.00  2.30           C  
ATOM   2218  OE1 GLU A 147      33.224 -28.526   0.989  1.00  2.30           O  
ATOM   2219  OE2 GLU A 147      33.471 -28.150   3.067  1.00  2.30           O  
ATOM   2220  H   GLU A 147      29.179 -31.395   1.652  1.00  2.30           H  
ATOM   2221  HA  GLU A 147      28.614 -28.465   1.810  1.00  2.30           H  
ATOM   2222 1HB  GLU A 147      31.003 -29.851   0.547  1.00  2.30           H  
ATOM   2223 2HB  GLU A 147      30.649 -28.137   0.396  1.00  2.30           H  
ATOM   2224 1HG  GLU A 147      30.863 -27.874   2.847  1.00  2.30           H  
ATOM   2225 2HG  GLU A 147      31.213 -29.592   3.003  1.00  2.30           H  
ATOM   2226  N   GLY A 148      28.255 -30.557  -0.678  1.00  2.22           N  
ATOM   2227  CA  GLY A 148      27.635 -30.690  -1.988  1.00  2.22           C  
ATOM   2228  C   GLY A 148      26.122 -30.667  -1.851  1.00  2.22           C  
ATOM   2229  O   GLY A 148      25.582 -31.027  -0.801  1.00  2.22           O  
ATOM   2230  H   GLY A 148      28.640 -31.368  -0.227  1.00  2.22           H  
ATOM   2231 1HA  GLY A 148      27.964 -29.880  -2.639  1.00  2.22           H  
ATOM   2232 2HA  GLY A 148      27.947 -31.629  -2.450  1.00  2.22           H  
ATOM   2233  N   ALA A 149      25.431 -30.345  -2.947  1.00  2.05           N  
ATOM   2234  CA  ALA A 149      23.966 -30.319  -2.964  1.00  2.05           C  
ATOM   2235  C   ALA A 149      23.390 -31.679  -2.606  1.00  2.05           C  
ATOM   2236  O   ALA A 149      22.287 -31.774  -2.080  1.00  2.05           O  
ATOM   2237  CB  ALA A 149      23.460 -29.891  -4.329  1.00  2.05           C  
ATOM   2238  H   ALA A 149      25.937 -30.086  -3.783  1.00  2.05           H  
ATOM   2239  HA  ALA A 149      23.629 -29.601  -2.212  1.00  2.05           H  
ATOM   2240 1HB  ALA A 149      22.370 -29.858  -4.314  1.00  2.05           H  
ATOM   2241 2HB  ALA A 149      23.851 -28.905  -4.572  1.00  2.05           H  
ATOM   2242 3HB  ALA A 149      23.790 -30.610  -5.077  1.00  2.05           H  
ATOM   2243  N   ASP A 150      24.138 -32.730  -2.947  1.00  1.83           N  
ATOM   2244  CA  ASP A 150      23.754 -34.111  -2.696  1.00  1.83           C  
ATOM   2245  C   ASP A 150      23.779 -34.487  -1.210  1.00  1.83           C  
ATOM   2246  O   ASP A 150      23.214 -35.515  -0.817  1.00  1.83           O  
ATOM   2247  CB  ASP A 150      24.667 -35.069  -3.474  1.00  1.83           C  
ATOM   2248  CG  ASP A 150      26.175 -34.931  -3.116  1.00  1.83           C  
ATOM   2249  OD1 ASP A 150      26.759 -33.921  -3.445  1.00  1.83           O  
ATOM   2250  OD2 ASP A 150      26.730 -35.852  -2.514  1.00  1.83           O  
ATOM   2251  H   ASP A 150      25.025 -32.551  -3.389  1.00  1.83           H  
ATOM   2252  HA  ASP A 150      22.739 -34.242  -3.061  1.00  1.83           H  
ATOM   2253 1HB  ASP A 150      24.356 -36.094  -3.280  1.00  1.83           H  
ATOM   2254 2HB  ASP A 150      24.546 -34.891  -4.543  1.00  1.83           H  
ATOM   2255  N   LYS A 151      24.449 -33.680  -0.385  1.00  1.62           N  
ATOM   2256  CA  LYS A 151      24.533 -33.969   1.035  1.00  1.62           C  
ATOM   2257  C   LYS A 151      23.658 -33.035   1.859  1.00  1.62           C  
ATOM   2258  O   LYS A 151      23.054 -33.443   2.850  1.00  1.62           O  
ATOM   2259  CB  LYS A 151      25.973 -33.853   1.519  1.00  1.62           C  
ATOM   2260  CG  LYS A 151      26.952 -34.825   0.875  1.00  1.62           C  
ATOM   2261  CD  LYS A 151      26.631 -36.273   1.223  1.00  1.62           C  
ATOM   2262  CE  LYS A 151      27.699 -37.224   0.678  1.00  1.62           C  
ATOM   2263  NZ  LYS A 151      27.666 -37.308  -0.825  1.00  1.62           N  
ATOM   2264  H   LYS A 151      24.888 -32.837  -0.740  1.00  1.62           H  
ATOM   2265  HA  LYS A 151      24.189 -34.985   1.194  1.00  1.62           H  
ATOM   2266 1HB  LYS A 151      26.329 -32.838   1.321  1.00  1.62           H  
ATOM   2267 2HB  LYS A 151      25.999 -34.015   2.590  1.00  1.62           H  
ATOM   2268 1HG  LYS A 151      26.917 -34.705  -0.211  1.00  1.62           H  
ATOM   2269 2HG  LYS A 151      27.960 -34.597   1.212  1.00  1.62           H  
ATOM   2270 1HD  LYS A 151      26.558 -36.389   2.307  1.00  1.62           H  
ATOM   2271 2HD  LYS A 151      25.673 -36.538   0.777  1.00  1.62           H  
ATOM   2272 1HE  LYS A 151      28.679 -36.867   0.990  1.00  1.62           H  
ATOM   2273 2HE  LYS A 151      27.538 -38.218   1.093  1.00  1.62           H  
ATOM   2274 1HZ  LYS A 151      28.375 -37.928  -1.160  1.00  1.62           H  
ATOM   2275 2HZ  LYS A 151      26.768 -37.634  -1.144  1.00  1.62           H  
ATOM   2276 3HZ  LYS A 151      27.809 -36.382  -1.256  1.00  1.62           H  
ATOM   2277  N   VAL A 152      23.602 -31.775   1.459  1.00  1.43           N  
ATOM   2278  CA  VAL A 152      22.834 -30.789   2.206  1.00  1.43           C  
ATOM   2279  C   VAL A 152      21.767 -30.149   1.318  1.00  1.43           C  
ATOM   2280  O   VAL A 152      21.957 -29.078   0.736  1.00  1.43           O  
ATOM   2281  CB  VAL A 152      23.811 -29.765   2.821  1.00  1.43           C  
ATOM   2282  CG1 VAL A 152      24.611 -30.427   3.937  1.00  1.43           C  
ATOM   2283  CG2 VAL A 152      24.771 -29.237   1.766  1.00  1.43           C  
ATOM   2284  H   VAL A 152      24.116 -31.488   0.625  1.00  1.43           H  
ATOM   2285  HA  VAL A 152      22.326 -31.294   3.028  1.00  1.43           H  
ATOM   2286  HB  VAL A 152      23.279 -28.980   3.208  1.00  1.43           H  
ATOM   2287 1HG1 VAL A 152      25.295 -29.700   4.379  1.00  1.43           H  
ATOM   2288 2HG1 VAL A 152      23.929 -30.798   4.705  1.00  1.43           H  
ATOM   2289 3HG1 VAL A 152      25.174 -31.247   3.533  1.00  1.43           H  
ATOM   2290 1HG2 VAL A 152      25.451 -28.514   2.220  1.00  1.43           H  
ATOM   2291 2HG2 VAL A 152      25.347 -30.061   1.371  1.00  1.43           H  
ATOM   2292 3HG2 VAL A 152      24.217 -28.759   0.960  1.00  1.43           H  
ATOM   2293  N   TRP A 153      20.614 -30.808   1.254  1.00  1.27           N  
ATOM   2294  CA  TRP A 153      19.602 -30.495   0.246  1.00  1.27           C  
ATOM   2295  C   TRP A 153      18.761 -29.262   0.516  1.00  1.27           C  
ATOM   2296  O   TRP A 153      18.238 -28.631  -0.400  1.00  1.27           O  
ATOM   2297  CB  TRP A 153      18.700 -31.701   0.110  1.00  1.27           C  
ATOM   2298  CG  TRP A 153      19.351 -32.815  -0.569  1.00  1.27           C  
ATOM   2299  CD1 TRP A 153      20.290 -33.630  -0.048  1.00  1.27           C  
ATOM   2300  CD2 TRP A 153      19.116 -33.276  -1.908  1.00  1.27           C  
ATOM   2301  NE1 TRP A 153      20.660 -34.566  -0.967  1.00  1.27           N  
ATOM   2302  CE2 TRP A 153      19.955 -34.366  -2.112  1.00  1.27           C  
ATOM   2303  CE3 TRP A 153      18.272 -32.859  -2.936  1.00  1.27           C  
ATOM   2304  CZ2 TRP A 153      19.985 -35.056  -3.307  1.00  1.27           C  
ATOM   2305  CZ3 TRP A 153      18.297 -33.551  -4.139  1.00  1.27           C  
ATOM   2306  CH2 TRP A 153      19.136 -34.622  -4.319  1.00  1.27           C  
ATOM   2307  H   TRP A 153      20.458 -31.615   1.867  1.00  1.27           H  
ATOM   2308  HA  TRP A 153      20.122 -30.349  -0.703  1.00  1.27           H  
ATOM   2309 1HB  TRP A 153      18.411 -32.041   1.102  1.00  1.27           H  
ATOM   2310 2HB  TRP A 153      17.795 -31.434  -0.434  1.00  1.27           H  
ATOM   2311  HD1 TRP A 153      20.698 -33.542   0.958  1.00  1.27           H  
ATOM   2312  HE1 TRP A 153      21.376 -35.285  -0.819  1.00  1.27           H  
ATOM   2313  HE3 TRP A 153      17.605 -32.010  -2.794  1.00  1.27           H  
ATOM   2314  HZ2 TRP A 153      20.646 -35.910  -3.463  1.00  1.27           H  
ATOM   2315  HZ3 TRP A 153      17.633 -33.221  -4.938  1.00  1.27           H  
ATOM   2316  HH2 TRP A 153      19.132 -35.145  -5.276  1.00  1.27           H  
ATOM   2317  N   GLY A 154      18.620 -28.919   1.774  1.00  1.15           N  
ATOM   2318  CA  GLY A 154      17.794 -27.787   2.157  1.00  1.15           C  
ATOM   2319  C   GLY A 154      18.586 -26.496   2.294  1.00  1.15           C  
ATOM   2320  O   GLY A 154      18.047 -25.492   2.758  1.00  1.15           O  
ATOM   2321  H   GLY A 154      19.095 -29.468   2.473  1.00  1.15           H  
ATOM   2322 1HA  GLY A 154      17.013 -27.649   1.410  1.00  1.15           H  
ATOM   2323 2HA  GLY A 154      17.289 -28.005   3.096  1.00  1.15           H  
ATOM   2324  N   ARG A 155      19.855 -26.483   1.876  1.00  1.06           N  
ATOM   2325  CA  ARG A 155      20.666 -25.287   2.091  1.00  1.06           C  
ATOM   2326  C   ARG A 155      20.045 -23.999   1.530  1.00  1.06           C  
ATOM   2327  O   ARG A 155      20.125 -22.949   2.167  1.00  1.06           O  
ATOM   2328  CB  ARG A 155      22.051 -25.481   1.522  1.00  1.06           C  
ATOM   2329  CG  ARG A 155      22.995 -24.321   1.755  1.00  1.06           C  
ATOM   2330  CD  ARG A 155      24.374 -24.679   1.374  1.00  1.06           C  
ATOM   2331  NE  ARG A 155      24.487 -24.960  -0.036  1.00  1.06           N  
ATOM   2332  CZ  ARG A 155      25.459 -25.710  -0.573  1.00  1.06           C  
ATOM   2333  NH1 ARG A 155      26.377 -26.221   0.209  1.00  1.06           N  
ATOM   2334  NH2 ARG A 155      25.485 -25.936  -1.875  1.00  1.06           N  
ATOM   2335  H   ARG A 155      20.288 -27.308   1.451  1.00  1.06           H  
ATOM   2336  HA  ARG A 155      20.780 -25.161   3.168  1.00  1.06           H  
ATOM   2337 1HB  ARG A 155      22.501 -26.379   1.949  1.00  1.06           H  
ATOM   2338 2HB  ARG A 155      21.978 -25.638   0.445  1.00  1.06           H  
ATOM   2339 1HG  ARG A 155      22.677 -23.466   1.151  1.00  1.06           H  
ATOM   2340 2HG  ARG A 155      22.983 -24.047   2.811  1.00  1.06           H  
ATOM   2341 1HD  ARG A 155      25.046 -23.856   1.615  1.00  1.06           H  
ATOM   2342 2HD  ARG A 155      24.680 -25.573   1.923  1.00  1.06           H  
ATOM   2343  HE  ARG A 155      23.781 -24.577  -0.656  1.00  1.06           H  
ATOM   2344 1HH1 ARG A 155      26.350 -26.054   1.200  1.00  1.06           H  
ATOM   2345 2HH1 ARG A 155      27.107 -26.823  -0.181  1.00  1.06           H  
ATOM   2346 1HH2 ARG A 155      24.769 -25.539  -2.469  1.00  1.06           H  
ATOM   2347 2HH2 ARG A 155      26.219 -26.506  -2.278  1.00  1.06           H  
ATOM   2348  N   ASP A 156      19.417 -24.058   0.353  1.00  1.00           N  
ATOM   2349  CA  ASP A 156      18.805 -22.856  -0.230  1.00  1.00           C  
ATOM   2350  C   ASP A 156      17.679 -22.296   0.663  1.00  1.00           C  
ATOM   2351  O   ASP A 156      17.433 -21.079   0.709  1.00  1.00           O  
ATOM   2352  CB  ASP A 156      18.244 -23.153  -1.624  1.00  1.00           C  
ATOM   2353  CG  ASP A 156      19.322 -23.388  -2.689  1.00  1.00           C  
ATOM   2354  OD1 ASP A 156      20.473 -23.115  -2.431  1.00  1.00           O  
ATOM   2355  OD2 ASP A 156      18.976 -23.843  -3.752  1.00  1.00           O  
ATOM   2356  H   ASP A 156      19.366 -24.941  -0.137  1.00  1.00           H  
ATOM   2357  HA  ASP A 156      19.575 -22.089  -0.322  1.00  1.00           H  
ATOM   2358 1HB  ASP A 156      17.609 -24.040  -1.572  1.00  1.00           H  
ATOM   2359 2HB  ASP A 156      17.613 -22.323  -1.943  1.00  1.00           H  
ATOM   2360  N   ILE A 157      16.988 -23.190   1.375  1.00  0.95           N  
ATOM   2361  CA  ILE A 157      15.882 -22.800   2.233  1.00  0.95           C  
ATOM   2362  C   ILE A 157      16.457 -22.185   3.487  1.00  0.95           C  
ATOM   2363  O   ILE A 157      15.979 -21.150   3.956  1.00  0.95           O  
ATOM   2364  CB  ILE A 157      14.973 -24.006   2.561  1.00  0.95           C  
ATOM   2365  CG1 ILE A 157      14.378 -24.541   1.279  1.00  0.95           C  
ATOM   2366  CG2 ILE A 157      13.882 -23.651   3.586  1.00  0.95           C  
ATOM   2367  CD1 ILE A 157      13.599 -23.535   0.511  1.00  0.95           C  
ATOM   2368  H   ILE A 157      17.269 -24.166   1.370  1.00  0.95           H  
ATOM   2369  HA  ILE A 157      15.284 -22.047   1.723  1.00  0.95           H  
ATOM   2370  HB  ILE A 157      15.590 -24.799   2.981  1.00  0.95           H  
ATOM   2371 1HG1 ILE A 157      15.184 -24.928   0.652  1.00  0.95           H  
ATOM   2372 2HG1 ILE A 157      13.703 -25.337   1.515  1.00  0.95           H  
ATOM   2373 1HG2 ILE A 157      13.283 -24.534   3.798  1.00  0.95           H  
ATOM   2374 2HG2 ILE A 157      14.351 -23.300   4.508  1.00  0.95           H  
ATOM   2375 3HG2 ILE A 157      13.251 -22.881   3.189  1.00  0.95           H  
ATOM   2376 1HD1 ILE A 157      13.211 -24.004  -0.386  1.00  0.95           H  
ATOM   2377 2HD1 ILE A 157      12.773 -23.167   1.119  1.00  0.95           H  
ATOM   2378 3HD1 ILE A 157      14.245 -22.703   0.233  1.00  0.95           H  
ATOM   2379  N   MET A 158      17.514 -22.807   4.003  1.00  0.90           N  
ATOM   2380  CA  MET A 158      18.185 -22.325   5.198  1.00  0.90           C  
ATOM   2381  C   MET A 158      18.760 -20.937   4.993  1.00  0.90           C  
ATOM   2382  O   MET A 158      18.605 -20.067   5.848  1.00  0.90           O  
ATOM   2383  CB  MET A 158      19.323 -23.258   5.529  1.00  0.90           C  
ATOM   2384  CG  MET A 158      18.917 -24.533   5.954  1.00  0.90           C  
ATOM   2385  SD  MET A 158      18.083 -24.484   7.451  1.00  0.90           S  
ATOM   2386  CE  MET A 158      19.401 -24.095   8.515  1.00  0.90           C  
ATOM   2387  H   MET A 158      17.848 -23.657   3.548  1.00  0.90           H  
ATOM   2388  HA  MET A 158      17.467 -22.293   6.016  1.00  0.90           H  
ATOM   2389 1HB  MET A 158      19.957 -23.382   4.663  1.00  0.90           H  
ATOM   2390 2HB  MET A 158      19.931 -22.822   6.316  1.00  0.90           H  
ATOM   2391 1HG  MET A 158      18.280 -25.004   5.210  1.00  0.90           H  
ATOM   2392 2HG  MET A 158      19.789 -25.101   6.059  1.00  0.90           H  
ATOM   2393 1HE  MET A 158      19.068 -24.074   9.545  1.00  0.90           H  
ATOM   2394 2HE  MET A 158      20.148 -24.835   8.415  1.00  0.90           H  
ATOM   2395 3HE  MET A 158      19.808 -23.131   8.241  1.00  0.90           H  
ATOM   2396  N   GLU A 159      19.388 -20.700   3.839  1.00  0.86           N  
ATOM   2397  CA  GLU A 159      19.925 -19.375   3.564  1.00  0.86           C  
ATOM   2398  C   GLU A 159      18.804 -18.350   3.485  1.00  0.86           C  
ATOM   2399  O   GLU A 159      18.899 -17.262   4.063  1.00  0.86           O  
ATOM   2400  CB  GLU A 159      20.752 -19.340   2.279  1.00  0.86           C  
ATOM   2401  CG  GLU A 159      21.334 -17.935   2.005  1.00  0.86           C  
ATOM   2402  CD  GLU A 159      22.253 -17.832   0.803  1.00  0.86           C  
ATOM   2403  OE1 GLU A 159      22.503 -18.820   0.157  1.00  0.86           O  
ATOM   2404  OE2 GLU A 159      22.696 -16.729   0.531  1.00  0.86           O  
ATOM   2405  H   GLU A 159      19.513 -21.454   3.162  1.00  0.86           H  
ATOM   2406  HA  GLU A 159      20.579 -19.095   4.389  1.00  0.86           H  
ATOM   2407 1HB  GLU A 159      21.572 -20.055   2.349  1.00  0.86           H  
ATOM   2408 2HB  GLU A 159      20.126 -19.635   1.432  1.00  0.86           H  
ATOM   2409 1HG  GLU A 159      20.498 -17.250   1.857  1.00  0.86           H  
ATOM   2410 2HG  GLU A 159      21.874 -17.604   2.892  1.00  0.86           H  
ATOM   2411  N   THR A 160      17.711 -18.708   2.805  1.00  0.82           N  
ATOM   2412  CA  THR A 160      16.588 -17.800   2.676  1.00  0.82           C  
ATOM   2413  C   THR A 160      16.028 -17.465   4.058  1.00  0.82           C  
ATOM   2414  O   THR A 160      15.756 -16.300   4.358  1.00  0.82           O  
ATOM   2415  CB  THR A 160      15.484 -18.422   1.809  1.00  0.82           C  
ATOM   2416  OG1 THR A 160      15.996 -18.697   0.491  1.00  0.82           O  
ATOM   2417  CG2 THR A 160      14.303 -17.460   1.707  1.00  0.82           C  
ATOM   2418  H   THR A 160      17.666 -19.612   2.328  1.00  0.82           H  
ATOM   2419  HA  THR A 160      16.933 -16.879   2.210  1.00  0.82           H  
ATOM   2420  HB  THR A 160      15.150 -19.354   2.261  1.00  0.82           H  
ATOM   2421  HG1 THR A 160      16.631 -19.457   0.540  1.00  0.82           H  
ATOM   2422 1HG2 THR A 160      13.521 -17.909   1.097  1.00  0.82           H  
ATOM   2423 2HG2 THR A 160      13.915 -17.254   2.700  1.00  0.82           H  
ATOM   2424 3HG2 THR A 160      14.631 -16.530   1.250  1.00  0.82           H  
ATOM   2425  N   HIS A 161      15.874 -18.493   4.896  1.00  0.78           N  
ATOM   2426  CA  HIS A 161      15.356 -18.369   6.252  1.00  0.78           C  
ATOM   2427  C   HIS A 161      16.252 -17.494   7.101  1.00  0.78           C  
ATOM   2428  O   HIS A 161      15.768 -16.590   7.790  1.00  0.78           O  
ATOM   2429  CB  HIS A 161      15.148 -19.760   6.866  1.00  0.78           C  
ATOM   2430  CG  HIS A 161      14.541 -19.723   8.210  1.00  0.78           C  
ATOM   2431  ND1 HIS A 161      14.550 -20.787   9.059  1.00  0.78           N  
ATOM   2432  CD2 HIS A 161      13.882 -18.762   8.834  1.00  0.78           C  
ATOM   2433  CE1 HIS A 161      13.955 -20.463  10.175  1.00  0.78           C  
ATOM   2434  NE2 HIS A 161      13.513 -19.250  10.060  1.00  0.78           N  
ATOM   2435  H   HIS A 161      16.111 -19.426   4.564  1.00  0.78           H  
ATOM   2436  HA  HIS A 161      14.409 -17.866   6.247  1.00  0.78           H  
ATOM   2437 1HB  HIS A 161      14.496 -20.347   6.217  1.00  0.78           H  
ATOM   2438 2HB  HIS A 161      16.089 -20.279   6.911  1.00  0.78           H  
ATOM   2439  HD2 HIS A 161      13.683 -17.784   8.432  1.00  0.78           H  
ATOM   2440  HE1 HIS A 161      13.815 -21.113  11.038  1.00  0.78           H  
ATOM   2441  HE2 HIS A 161      12.976 -18.758  10.771  1.00  0.78           H  
ATOM   2442  N   TYR A 162      17.552 -17.746   7.047  1.00  0.74           N  
ATOM   2443  CA  TYR A 162      18.526 -16.993   7.807  1.00  0.74           C  
ATOM   2444  C   TYR A 162      18.389 -15.520   7.486  1.00  0.74           C  
ATOM   2445  O   TYR A 162      18.211 -14.690   8.381  1.00  0.74           O  
ATOM   2446  CB  TYR A 162      19.914 -17.482   7.415  1.00  0.74           C  
ATOM   2447  CG  TYR A 162      21.116 -16.888   8.115  1.00  0.74           C  
ATOM   2448  CD1 TYR A 162      21.476 -17.330   9.376  1.00  0.74           C  
ATOM   2449  CD2 TYR A 162      21.887 -15.944   7.476  1.00  0.74           C  
ATOM   2450  CE1 TYR A 162      22.593 -16.835  10.001  1.00  0.74           C  
ATOM   2451  CE2 TYR A 162      23.013 -15.447   8.098  1.00  0.74           C  
ATOM   2452  CZ  TYR A 162      23.367 -15.891   9.360  1.00  0.74           C  
ATOM   2453  OH  TYR A 162      24.499 -15.401   9.982  1.00  0.74           O  
ATOM   2454  H   TYR A 162      17.885 -18.508   6.461  1.00  0.74           H  
ATOM   2455  HA  TYR A 162      18.345 -17.145   8.865  1.00  0.74           H  
ATOM   2456 1HB  TYR A 162      19.930 -18.526   7.516  1.00  0.74           H  
ATOM   2457 2HB  TYR A 162      20.047 -17.296   6.355  1.00  0.74           H  
ATOM   2458  HD1 TYR A 162      20.884 -18.076   9.869  1.00  0.74           H  
ATOM   2459  HD2 TYR A 162      21.613 -15.597   6.478  1.00  0.74           H  
ATOM   2460  HE1 TYR A 162      22.872 -17.193  10.991  1.00  0.74           H  
ATOM   2461  HE2 TYR A 162      23.627 -14.703   7.590  1.00  0.74           H  
ATOM   2462  HH  TYR A 162      24.600 -15.821  10.844  1.00  0.74           H  
ATOM   2463  N   ARG A 163      18.429 -15.196   6.193  1.00  0.71           N  
ATOM   2464  CA  ARG A 163      18.337 -13.814   5.766  1.00  0.71           C  
ATOM   2465  C   ARG A 163      16.991 -13.197   6.142  1.00  0.71           C  
ATOM   2466  O   ARG A 163      16.930 -12.045   6.587  1.00  0.71           O  
ATOM   2467  CB  ARG A 163      18.547 -13.731   4.262  1.00  0.71           C  
ATOM   2468  CG  ARG A 163      19.984 -14.017   3.805  1.00  0.71           C  
ATOM   2469  CD  ARG A 163      20.133 -13.893   2.326  1.00  0.71           C  
ATOM   2470  NE  ARG A 163      21.478 -14.248   1.863  1.00  0.71           N  
ATOM   2471  CZ  ARG A 163      22.545 -13.442   1.870  1.00  0.71           C  
ATOM   2472  NH1 ARG A 163      22.475 -12.208   2.332  1.00  0.71           N  
ATOM   2473  NH2 ARG A 163      23.667 -13.929   1.398  1.00  0.71           N  
ATOM   2474  H   ARG A 163      18.550 -15.928   5.490  1.00  0.71           H  
ATOM   2475  HA  ARG A 163      19.132 -13.252   6.259  1.00  0.71           H  
ATOM   2476 1HB  ARG A 163      17.897 -14.461   3.772  1.00  0.71           H  
ATOM   2477 2HB  ARG A 163      18.265 -12.744   3.903  1.00  0.71           H  
ATOM   2478 1HG  ARG A 163      20.666 -13.317   4.288  1.00  0.71           H  
ATOM   2479 2HG  ARG A 163      20.252 -15.038   4.090  1.00  0.71           H  
ATOM   2480 1HD  ARG A 163      19.423 -14.567   1.843  1.00  0.71           H  
ATOM   2481 2HD  ARG A 163      19.927 -12.870   2.022  1.00  0.71           H  
ATOM   2482  HE  ARG A 163      21.642 -15.190   1.477  1.00  0.71           H  
ATOM   2483 1HH1 ARG A 163      21.601 -11.852   2.694  1.00  0.71           H  
ATOM   2484 2HH1 ARG A 163      23.295 -11.619   2.324  1.00  0.71           H  
ATOM   2485 1HH2 ARG A 163      23.657 -14.899   1.044  1.00  0.71           H  
ATOM   2486 2HH2 ARG A 163      24.505 -13.370   1.376  1.00  0.71           H  
ATOM   2487  N   ALA A 164      15.906 -13.971   6.007  1.00  0.69           N  
ATOM   2488  CA  ALA A 164      14.579 -13.483   6.352  1.00  0.69           C  
ATOM   2489  C   ALA A 164      14.513 -13.112   7.829  1.00  0.69           C  
ATOM   2490  O   ALA A 164      13.969 -12.066   8.194  1.00  0.69           O  
ATOM   2491  CB  ALA A 164      13.551 -14.550   6.016  1.00  0.69           C  
ATOM   2492  H   ALA A 164      15.991 -14.911   5.623  1.00  0.69           H  
ATOM   2493  HA  ALA A 164      14.379 -12.587   5.768  1.00  0.69           H  
ATOM   2494 1HB  ALA A 164      12.560 -14.204   6.249  1.00  0.69           H  
ATOM   2495 2HB  ALA A 164      13.610 -14.790   4.955  1.00  0.69           H  
ATOM   2496 3HB  ALA A 164      13.767 -15.438   6.594  1.00  0.69           H  
ATOM   2497  N   CYS A 165      15.122 -13.939   8.675  1.00  0.68           N  
ATOM   2498  CA  CYS A 165      15.178 -13.686  10.100  1.00  0.68           C  
ATOM   2499  C   CYS A 165      16.013 -12.474  10.448  1.00  0.68           C  
ATOM   2500  O   CYS A 165      15.611 -11.662  11.294  1.00  0.68           O  
ATOM   2501  CB  CYS A 165      15.723 -14.899  10.802  1.00  0.68           C  
ATOM   2502  SG  CYS A 165      14.605 -16.225  10.864  1.00  0.68           S  
ATOM   2503  H   CYS A 165      15.549 -14.794   8.315  1.00  0.68           H  
ATOM   2504  HA  CYS A 165      14.163 -13.518  10.452  1.00  0.68           H  
ATOM   2505 1HB  CYS A 165      16.575 -15.229  10.234  1.00  0.68           H  
ATOM   2506 2HB  CYS A 165      16.067 -14.667  11.789  1.00  0.68           H  
ATOM   2507  HG  CYS A 165      14.753 -16.552   9.560  1.00  0.68           H  
ATOM   2508  N   GLN A 166      17.152 -12.310   9.768  1.00  0.67           N  
ATOM   2509  CA  GLN A 166      18.003 -11.163  10.042  1.00  0.67           C  
ATOM   2510  C   GLN A 166      17.274  -9.876   9.686  1.00  0.67           C  
ATOM   2511  O   GLN A 166      17.341  -8.889  10.422  1.00  0.67           O  
ATOM   2512  CB  GLN A 166      19.311 -11.253   9.246  1.00  0.67           C  
ATOM   2513  CG  GLN A 166      20.272 -12.333   9.705  1.00  0.67           C  
ATOM   2514  CD  GLN A 166      21.489 -12.400   8.816  1.00  0.67           C  
ATOM   2515  OE1 GLN A 166      21.391 -12.367   7.580  1.00  0.67           O  
ATOM   2516  NE2 GLN A 166      22.662 -12.472   9.444  1.00  0.67           N  
ATOM   2517  H   GLN A 166      17.444 -13.015   9.088  1.00  0.67           H  
ATOM   2518  HA  GLN A 166      18.234 -11.147  11.106  1.00  0.67           H  
ATOM   2519 1HB  GLN A 166      19.074 -11.448   8.200  1.00  0.67           H  
ATOM   2520 2HB  GLN A 166      19.827 -10.296   9.289  1.00  0.67           H  
ATOM   2521 1HG  GLN A 166      20.597 -12.116  10.722  1.00  0.67           H  
ATOM   2522 2HG  GLN A 166      19.771 -13.296   9.677  1.00  0.67           H  
ATOM   2523 1HE2 GLN A 166      23.512 -12.516   8.918  1.00  0.67           H  
ATOM   2524 2HE2 GLN A 166      22.694 -12.494  10.444  1.00  0.67           H  
ATOM   2525  N   TYR A 167      16.540  -9.900   8.570  1.00  0.67           N  
ATOM   2526  CA  TYR A 167      15.760  -8.751   8.135  1.00  0.67           C  
ATOM   2527  C   TYR A 167      14.704  -8.443   9.184  1.00  0.67           C  
ATOM   2528  O   TYR A 167      14.540  -7.296   9.615  1.00  0.67           O  
ATOM   2529  CB  TYR A 167      15.081  -9.023   6.796  1.00  0.67           C  
ATOM   2530  CG  TYR A 167      14.310  -7.833   6.225  1.00  0.67           C  
ATOM   2531  CD1 TYR A 167      15.035  -6.855   5.584  1.00  0.67           C  
ATOM   2532  CD2 TYR A 167      12.911  -7.712   6.327  1.00  0.67           C  
ATOM   2533  CE1 TYR A 167      14.416  -5.768   5.035  1.00  0.67           C  
ATOM   2534  CE2 TYR A 167      12.272  -6.596   5.757  1.00  0.67           C  
ATOM   2535  CZ  TYR A 167      13.046  -5.626   5.110  1.00  0.67           C  
ATOM   2536  OH  TYR A 167      12.496  -4.503   4.521  1.00  0.67           O  
ATOM   2537  H   TYR A 167      16.542 -10.740   7.991  1.00  0.67           H  
ATOM   2538  HA  TYR A 167      16.419  -7.890   8.043  1.00  0.67           H  
ATOM   2539 1HB  TYR A 167      15.830  -9.332   6.066  1.00  0.67           H  
ATOM   2540 2HB  TYR A 167      14.390  -9.850   6.910  1.00  0.67           H  
ATOM   2541  HD1 TYR A 167      16.119  -6.953   5.509  1.00  0.67           H  
ATOM   2542  HD2 TYR A 167      12.327  -8.478   6.841  1.00  0.67           H  
ATOM   2543  HE1 TYR A 167      15.011  -5.008   4.529  1.00  0.67           H  
ATOM   2544  HE2 TYR A 167      11.185  -6.485   5.819  1.00  0.67           H  
ATOM   2545  HH  TYR A 167      11.523  -4.564   4.454  1.00  0.67           H  
ATOM   2546  N   ALA A 168      13.984  -9.493   9.594  1.00  0.67           N  
ATOM   2547  CA  ALA A 168      12.902  -9.382  10.552  1.00  0.67           C  
ATOM   2548  C   ALA A 168      13.369  -8.793  11.879  1.00  0.67           C  
ATOM   2549  O   ALA A 168      12.684  -7.939  12.453  1.00  0.67           O  
ATOM   2550  CB  ALA A 168      12.288 -10.766  10.781  1.00  0.67           C  
ATOM   2551  H   ALA A 168      14.171 -10.412   9.194  1.00  0.67           H  
ATOM   2552  HA  ALA A 168      12.156  -8.718  10.131  1.00  0.67           H  
ATOM   2553 1HB  ALA A 168      11.458 -10.711  11.454  1.00  0.67           H  
ATOM   2554 2HB  ALA A 168      11.944 -11.158   9.824  1.00  0.67           H  
ATOM   2555 3HB  ALA A 168      13.038 -11.429  11.195  1.00  0.67           H  
ATOM   2556  N   GLY A 169      14.577  -9.167  12.315  1.00  0.68           N  
ATOM   2557  CA  GLY A 169      15.118  -8.698  13.587  1.00  0.68           C  
ATOM   2558  C   GLY A 169      15.290  -9.819  14.618  1.00  0.68           C  
ATOM   2559  O   GLY A 169      15.276  -9.572  15.825  1.00  0.68           O  
ATOM   2560  H   GLY A 169      15.107  -9.847  11.773  1.00  0.68           H  
ATOM   2561 1HA  GLY A 169      16.085  -8.230  13.401  1.00  0.68           H  
ATOM   2562 2HA  GLY A 169      14.468  -7.927  13.994  1.00  0.68           H  
ATOM   2563  N   ILE A 170      15.441 -11.048  14.140  1.00  0.70           N  
ATOM   2564  CA  ILE A 170      15.660 -12.219  14.987  1.00  0.70           C  
ATOM   2565  C   ILE A 170      17.154 -12.494  15.121  1.00  0.70           C  
ATOM   2566  O   ILE A 170      17.877 -12.598  14.123  1.00  0.70           O  
ATOM   2567  CB  ILE A 170      14.940 -13.426  14.402  1.00  0.70           C  
ATOM   2568  CG1 ILE A 170      13.453 -13.164  14.393  1.00  0.70           C  
ATOM   2569  CG2 ILE A 170      15.304 -14.702  15.114  1.00  0.70           C  
ATOM   2570  CD1 ILE A 170      12.707 -14.153  13.620  1.00  0.70           C  
ATOM   2571  H   ILE A 170      15.429 -11.187  13.133  1.00  0.70           H  
ATOM   2572  HA  ILE A 170      15.258 -12.019  15.981  1.00  0.70           H  
ATOM   2573  HB  ILE A 170      15.222 -13.504  13.381  1.00  0.70           H  
ATOM   2574 1HG1 ILE A 170      13.079 -13.169  15.416  1.00  0.70           H  
ATOM   2575 2HG1 ILE A 170      13.270 -12.183  13.954  1.00  0.70           H  
ATOM   2576 1HG2 ILE A 170      14.791 -15.538  14.651  1.00  0.70           H  
ATOM   2577 2HG2 ILE A 170      16.378 -14.860  15.055  1.00  0.70           H  
ATOM   2578 3HG2 ILE A 170      15.012 -14.623  16.137  1.00  0.70           H  
ATOM   2579 1HD1 ILE A 170      11.660 -13.909  13.635  1.00  0.70           H  
ATOM   2580 2HD1 ILE A 170      13.069 -14.137  12.604  1.00  0.70           H  
ATOM   2581 3HD1 ILE A 170      12.861 -15.135  14.050  1.00  0.70           H  
ATOM   2582  N   ASN A 171      17.631 -12.621  16.356  1.00  0.74           N  
ATOM   2583  CA  ASN A 171      19.070 -12.740  16.594  1.00  0.74           C  
ATOM   2584  C   ASN A 171      19.684 -14.097  16.294  1.00  0.74           C  
ATOM   2585  O   ASN A 171      20.183 -14.768  17.183  1.00  0.74           O  
ATOM   2586  CB  ASN A 171      19.375 -12.399  18.042  1.00  0.74           C  
ATOM   2587  CG  ASN A 171      19.161 -10.947  18.371  1.00  0.74           C  
ATOM   2588  OD1 ASN A 171      19.981 -10.080  18.038  1.00  0.74           O  
ATOM   2589  ND2 ASN A 171      18.065 -10.671  19.009  1.00  0.74           N  
ATOM   2590  H   ASN A 171      16.993 -12.593  17.159  1.00  0.74           H  
ATOM   2591  HA  ASN A 171      19.573 -12.017  15.951  1.00  0.74           H  
ATOM   2592 1HB  ASN A 171      18.747 -13.009  18.698  1.00  0.74           H  
ATOM   2593 2HB  ASN A 171      20.411 -12.657  18.258  1.00  0.74           H  
ATOM   2594 1HD2 ASN A 171      17.847  -9.729  19.260  1.00  0.74           H  
ATOM   2595 2HD2 ASN A 171      17.419 -11.422  19.219  1.00  0.74           H  
ATOM   2596  N   ILE A 172      19.728 -14.488  15.038  1.00  0.79           N  
ATOM   2597  CA  ILE A 172      20.302 -15.803  14.775  1.00  0.79           C  
ATOM   2598  C   ILE A 172      21.793 -15.843  15.089  1.00  0.79           C  
ATOM   2599  O   ILE A 172      22.558 -14.981  14.650  1.00  0.79           O  
ATOM   2600  CB  ILE A 172      20.083 -16.280  13.333  1.00  0.79           C  
ATOM   2601  CG1 ILE A 172      18.650 -16.486  13.055  1.00  0.79           C  
ATOM   2602  CG2 ILE A 172      20.813 -17.580  13.090  1.00  0.79           C  
ATOM   2603  CD1 ILE A 172      18.417 -16.780  11.635  1.00  0.79           C  
ATOM   2604  H   ILE A 172      19.315 -13.892  14.321  1.00  0.79           H  
ATOM   2605  HA  ILE A 172      19.814 -16.520  15.425  1.00  0.79           H  
ATOM   2606  HB  ILE A 172      20.450 -15.525  12.636  1.00  0.79           H  
ATOM   2607 1HG1 ILE A 172      18.311 -17.315  13.624  1.00  0.79           H  
ATOM   2608 2HG1 ILE A 172      18.075 -15.602  13.340  1.00  0.79           H  
ATOM   2609 1HG2 ILE A 172      20.649 -17.904  12.083  1.00  0.79           H  
ATOM   2610 2HG2 ILE A 172      21.862 -17.423  13.243  1.00  0.79           H  
ATOM   2611 3HG2 ILE A 172      20.446 -18.344  13.773  1.00  0.79           H  
ATOM   2612 1HD1 ILE A 172      17.376 -16.973  11.477  1.00  0.79           H  
ATOM   2613 2HD1 ILE A 172      18.746 -15.933  11.025  1.00  0.79           H  
ATOM   2614 3HD1 ILE A 172      18.975 -17.651  11.363  1.00  0.79           H  
ATOM   2615  N   ALA A 173      22.185 -16.849  15.877  1.00  0.85           N  
ATOM   2616  CA  ALA A 173      23.572 -17.069  16.271  1.00  0.85           C  
ATOM   2617  C   ALA A 173      24.289 -17.889  15.209  1.00  0.85           C  
ATOM   2618  O   ALA A 173      25.458 -17.645  14.900  1.00  0.85           O  
ATOM   2619  CB  ALA A 173      23.649 -17.785  17.608  1.00  0.85           C  
ATOM   2620  H   ALA A 173      21.481 -17.509  16.178  1.00  0.85           H  
ATOM   2621  HA  ALA A 173      24.065 -16.101  16.349  1.00  0.85           H  
ATOM   2622 1HB  ALA A 173      24.693 -17.930  17.879  1.00  0.85           H  
ATOM   2623 2HB  ALA A 173      23.169 -17.207  18.358  1.00  0.85           H  
ATOM   2624 3HB  ALA A 173      23.163 -18.745  17.526  1.00  0.85           H  
ATOM   2625  N   GLY A 174      23.575 -18.851  14.626  1.00  0.92           N  
ATOM   2626  CA  GLY A 174      24.209 -19.680  13.606  1.00  0.92           C  
ATOM   2627  C   GLY A 174      23.387 -20.844  13.050  1.00  0.92           C  
ATOM   2628  O   GLY A 174      22.309 -21.193  13.539  1.00  0.92           O  
ATOM   2629  H   GLY A 174      22.614 -19.002  14.929  1.00  0.92           H  
ATOM   2630 1HA  GLY A 174      24.504 -19.036  12.777  1.00  0.92           H  
ATOM   2631 2HA  GLY A 174      25.135 -20.079  14.019  1.00  0.92           H  
ATOM   2632  N   ILE A 175      23.944 -21.444  11.999  1.00  0.99           N  
ATOM   2633  CA  ILE A 175      23.366 -22.580  11.279  1.00  0.99           C  
ATOM   2634  C   ILE A 175      24.228 -23.819  11.230  1.00  0.99           C  
ATOM   2635  O   ILE A 175      25.425 -23.746  10.941  1.00  0.99           O  
ATOM   2636  CB  ILE A 175      23.022 -22.228   9.827  1.00  0.99           C  
ATOM   2637  CG1 ILE A 175      21.960 -21.246   9.768  1.00  0.99           C  
ATOM   2638  CG2 ILE A 175      22.665 -23.474   9.054  1.00  0.99           C  
ATOM   2639  CD1 ILE A 175      21.779 -20.739   8.391  1.00  0.99           C  
ATOM   2640  H   ILE A 175      24.835 -21.092  11.675  1.00  0.99           H  
ATOM   2641  HA  ILE A 175      22.436 -22.853  11.779  1.00  0.99           H  
ATOM   2642  HB  ILE A 175      23.885 -21.765   9.352  1.00  0.99           H  
ATOM   2643 1HG1 ILE A 175      21.044 -21.725  10.094  1.00  0.99           H  
ATOM   2644 2HG1 ILE A 175      22.171 -20.410  10.428  1.00  0.99           H  
ATOM   2645 1HG2 ILE A 175      22.421 -23.217   8.026  1.00  0.99           H  
ATOM   2646 2HG2 ILE A 175      23.496 -24.167   9.046  1.00  0.99           H  
ATOM   2647 3HG2 ILE A 175      21.825 -23.929   9.539  1.00  0.99           H  
ATOM   2648 1HD1 ILE A 175      20.994 -20.067   8.389  1.00  0.99           H  
ATOM   2649 2HD1 ILE A 175      22.690 -20.245   8.055  1.00  0.99           H  
ATOM   2650 3HD1 ILE A 175      21.548 -21.559   7.723  1.00  0.99           H  
ATOM   2651  N   HIS A 176      23.595 -24.961  11.479  1.00  1.04           N  
ATOM   2652  CA  HIS A 176      24.272 -26.237  11.384  1.00  1.04           C  
ATOM   2653  C   HIS A 176      23.414 -27.245  10.633  1.00  1.04           C  
ATOM   2654  O   HIS A 176      22.184 -27.225  10.706  1.00  1.04           O  
ATOM   2655  CB  HIS A 176      24.595 -26.780  12.775  1.00  1.04           C  
ATOM   2656  CG  HIS A 176      25.536 -25.900  13.560  1.00  1.04           C  
ATOM   2657  ND1 HIS A 176      26.904 -25.971  13.415  1.00  1.04           N  
ATOM   2658  CD2 HIS A 176      25.305 -24.930  14.483  1.00  1.04           C  
ATOM   2659  CE1 HIS A 176      27.477 -25.086  14.209  1.00  1.04           C  
ATOM   2660  NE2 HIS A 176      26.536 -24.437  14.869  1.00  1.04           N  
ATOM   2661  H   HIS A 176      22.603 -24.933  11.724  1.00  1.04           H  
ATOM   2662  HA  HIS A 176      25.204 -26.123  10.834  1.00  1.04           H  
ATOM   2663 1HB  HIS A 176      23.669 -26.888  13.346  1.00  1.04           H  
ATOM   2664 2HB  HIS A 176      25.038 -27.773  12.684  1.00  1.04           H  
ATOM   2665  HD1 HIS A 176      27.401 -26.581  12.799  1.00  1.04           H  
ATOM   2666  HD2 HIS A 176      24.387 -24.521  14.914  1.00  1.04           H  
ATOM   2667  HE1 HIS A 176      28.562 -24.990  14.234  1.00  1.04           H  
ATOM   2668  N   ALA A 177      24.058 -28.131   9.890  1.00  1.06           N  
ATOM   2669  CA  ALA A 177      23.325 -29.213   9.246  1.00  1.06           C  
ATOM   2670  C   ALA A 177      22.999 -30.238  10.310  1.00  1.06           C  
ATOM   2671  O   ALA A 177      23.698 -30.322  11.325  1.00  1.06           O  
ATOM   2672  CB  ALA A 177      24.118 -29.835   8.100  1.00  1.06           C  
ATOM   2673  H   ALA A 177      25.065 -28.094   9.814  1.00  1.06           H  
ATOM   2674  HA  ALA A 177      22.387 -28.830   8.861  1.00  1.06           H  
ATOM   2675 1HB  ALA A 177      23.536 -30.647   7.655  1.00  1.06           H  
ATOM   2676 2HB  ALA A 177      24.332 -29.086   7.343  1.00  1.06           H  
ATOM   2677 3HB  ALA A 177      25.056 -30.243   8.485  1.00  1.06           H  
ATOM   2678  N   GLY A 178      21.950 -31.010  10.091  1.00  1.07           N  
ATOM   2679  CA  GLY A 178      21.618 -32.102  10.981  1.00  1.07           C  
ATOM   2680  C   GLY A 178      22.460 -33.273  10.552  1.00  1.07           C  
ATOM   2681  O   GLY A 178      23.526 -33.066   9.995  1.00  1.07           O  
ATOM   2682  H   GLY A 178      21.359 -30.874   9.273  1.00  1.07           H  
ATOM   2683 1HA  GLY A 178      21.820 -31.836  12.018  1.00  1.07           H  
ATOM   2684 2HA  GLY A 178      20.578 -32.342  10.885  1.00  1.07           H  
ATOM   2685  N   VAL A 179      22.027 -34.497  10.804  1.00  1.05           N  
ATOM   2686  CA  VAL A 179      22.877 -35.619  10.449  1.00  1.05           C  
ATOM   2687  C   VAL A 179      22.259 -36.443   9.331  1.00  1.05           C  
ATOM   2688  O   VAL A 179      22.864 -37.404   8.844  1.00  1.05           O  
ATOM   2689  CB  VAL A 179      23.195 -36.453  11.675  1.00  1.05           C  
ATOM   2690  CG1 VAL A 179      23.936 -35.613  12.696  1.00  1.05           C  
ATOM   2691  CG2 VAL A 179      21.966 -36.965  12.248  1.00  1.05           C  
ATOM   2692  H   VAL A 179      21.112 -34.660  11.213  1.00  1.05           H  
ATOM   2693  HA  VAL A 179      23.828 -35.235  10.079  1.00  1.05           H  
ATOM   2694  HB  VAL A 179      23.847 -37.258  11.384  1.00  1.05           H  
ATOM   2695 1HG1 VAL A 179      24.177 -36.225  13.568  1.00  1.05           H  
ATOM   2696 2HG1 VAL A 179      24.858 -35.233  12.251  1.00  1.05           H  
ATOM   2697 3HG1 VAL A 179      23.311 -34.777  13.006  1.00  1.05           H  
ATOM   2698 1HG2 VAL A 179      22.215 -37.560  13.117  1.00  1.05           H  
ATOM   2699 2HG2 VAL A 179      21.319 -36.136  12.542  1.00  1.05           H  
ATOM   2700 3HG2 VAL A 179      21.462 -37.575  11.517  1.00  1.05           H  
ATOM   2701  N   THR A 180      21.063 -36.034   8.898  1.00  1.02           N  
ATOM   2702  CA  THR A 180      20.412 -36.628   7.740  1.00  1.02           C  
ATOM   2703  C   THR A 180      20.286 -35.520   6.658  1.00  1.02           C  
ATOM   2704  O   THR A 180      20.254 -34.334   6.976  1.00  1.02           O  
ATOM   2705  CB  THR A 180      19.054 -37.243   8.142  1.00  1.02           C  
ATOM   2706  OG1 THR A 180      18.193 -36.220   8.615  1.00  1.02           O  
ATOM   2707  CG2 THR A 180      19.262 -38.268   9.284  1.00  1.02           C  
ATOM   2708  H   THR A 180      20.574 -35.305   9.416  1.00  1.02           H  
ATOM   2709  HA  THR A 180      21.036 -37.425   7.345  1.00  1.02           H  
ATOM   2710  HB  THR A 180      18.600 -37.731   7.278  1.00  1.02           H  
ATOM   2711  HG1 THR A 180      18.576 -35.823   9.438  1.00  1.02           H  
ATOM   2712 1HG2 THR A 180      18.308 -38.689   9.581  1.00  1.02           H  
ATOM   2713 2HG2 THR A 180      19.927 -39.067   8.946  1.00  1.02           H  
ATOM   2714 3HG2 THR A 180      19.697 -37.764  10.133  1.00  1.02           H  
ATOM   2715  N   HIS A 181      20.167 -35.907   5.394  1.00  0.99           N  
ATOM   2716  CA  HIS A 181      20.138 -34.992   4.227  1.00  0.99           C  
ATOM   2717  C   HIS A 181      19.113 -33.842   4.173  1.00  0.99           C  
ATOM   2718  O   HIS A 181      19.336 -32.819   3.501  1.00  0.99           O  
ATOM   2719  CB  HIS A 181      19.917 -35.864   3.010  1.00  0.99           C  
ATOM   2720  CG  HIS A 181      18.683 -36.626   3.131  1.00  0.99           C  
ATOM   2721  ND1 HIS A 181      17.465 -36.200   2.637  1.00  0.99           N  
ATOM   2722  CD2 HIS A 181      18.458 -37.809   3.729  1.00  0.99           C  
ATOM   2723  CE1 HIS A 181      16.571 -37.110   2.904  1.00  0.99           C  
ATOM   2724  NE2 HIS A 181      17.139 -38.089   3.572  1.00  0.99           N  
ATOM   2725  H   HIS A 181      20.158 -36.899   5.207  1.00  0.99           H  
ATOM   2726  HA  HIS A 181      21.124 -34.535   4.140  1.00  0.99           H  
ATOM   2727 1HB  HIS A 181      19.852 -35.263   2.130  1.00  0.99           H  
ATOM   2728 2HB  HIS A 181      20.737 -36.553   2.885  1.00  0.99           H  
ATOM   2729  HD2 HIS A 181      19.197 -38.433   4.239  1.00  0.99           H  
ATOM   2730  HE1 HIS A 181      15.560 -37.058   2.614  1.00  0.99           H  
ATOM   2731  HE2 HIS A 181      16.682 -38.923   3.912  1.00  0.99           H  
ATOM   2732  N   GLY A 182      17.974 -34.020   4.834  1.00  0.97           N  
ATOM   2733  CA  GLY A 182      16.912 -33.017   4.829  1.00  0.97           C  
ATOM   2734  C   GLY A 182      16.773 -32.330   6.182  1.00  0.97           C  
ATOM   2735  O   GLY A 182      15.817 -31.583   6.408  1.00  0.97           O  
ATOM   2736  H   GLY A 182      17.847 -34.874   5.356  1.00  0.97           H  
ATOM   2737 1HA  GLY A 182      17.113 -32.273   4.059  1.00  0.97           H  
ATOM   2738 2HA  GLY A 182      15.970 -33.498   4.565  1.00  0.97           H  
ATOM   2739  N   GLN A 183      17.706 -32.612   7.098  1.00  0.94           N  
ATOM   2740  CA  GLN A 183      17.642 -32.101   8.468  1.00  0.94           C  
ATOM   2741  C   GLN A 183      18.583 -30.939   8.705  1.00  0.94           C  
ATOM   2742  O   GLN A 183      19.770 -31.011   8.369  1.00  0.94           O  
ATOM   2743  CB  GLN A 183      18.008 -33.220   9.420  1.00  0.94           C  
ATOM   2744  CG  GLN A 183      17.921 -32.968  10.883  1.00  0.94           C  
ATOM   2745  CD  GLN A 183      18.594 -34.146  11.630  1.00  0.94           C  
ATOM   2746  OE1 GLN A 183      19.295 -34.992  11.007  1.00  0.94           O  
ATOM   2747  NE2 GLN A 183      18.432 -34.192  12.939  1.00  0.94           N  
ATOM   2748  H   GLN A 183      18.498 -33.207   6.852  1.00  0.94           H  
ATOM   2749  HA  GLN A 183      16.633 -31.762   8.668  1.00  0.94           H  
ATOM   2750 1HB  GLN A 183      17.338 -34.042   9.225  1.00  0.94           H  
ATOM   2751 2HB  GLN A 183      19.015 -33.559   9.191  1.00  0.94           H  
ATOM   2752 1HG  GLN A 183      18.391 -32.027  11.150  1.00  0.94           H  
ATOM   2753 2HG  GLN A 183      16.867 -32.942  11.166  1.00  0.94           H  
ATOM   2754 1HE2 GLN A 183      18.845 -34.921  13.492  1.00  0.94           H  
ATOM   2755 2HE2 GLN A 183      17.897 -33.484  13.408  1.00  0.94           H  
ATOM   2756  N   TRP A 184      18.047 -29.877   9.286  1.00  0.92           N  
ATOM   2757  CA  TRP A 184      18.798 -28.665   9.588  1.00  0.92           C  
ATOM   2758  C   TRP A 184      18.497 -28.047  10.928  1.00  0.92           C  
ATOM   2759  O   TRP A 184      17.429 -28.268  11.489  1.00  0.92           O  
ATOM   2760  CB  TRP A 184      18.533 -27.610   8.576  1.00  0.92           C  
ATOM   2761  CG  TRP A 184      18.940 -27.949   7.248  1.00  0.92           C  
ATOM   2762  CD1 TRP A 184      18.230 -28.599   6.296  1.00  0.92           C  
ATOM   2763  CD2 TRP A 184      20.210 -27.642   6.674  1.00  0.92           C  
ATOM   2764  NE1 TRP A 184      18.967 -28.702   5.169  1.00  0.92           N  
ATOM   2765  CE2 TRP A 184      20.184 -28.102   5.382  1.00  0.92           C  
ATOM   2766  CE3 TRP A 184      21.358 -26.993   7.159  1.00  0.92           C  
ATOM   2767  CZ2 TRP A 184      21.238 -27.931   4.548  1.00  0.92           C  
ATOM   2768  CZ3 TRP A 184      22.421 -26.816   6.327  1.00  0.92           C  
ATOM   2769  CH2 TRP A 184      22.370 -27.262   5.053  1.00  0.92           C  
ATOM   2770  H   TRP A 184      17.052 -29.913   9.514  1.00  0.92           H  
ATOM   2771  HA  TRP A 184      19.859 -28.907   9.570  1.00  0.92           H  
ATOM   2772 1HB  TRP A 184      17.472 -27.367   8.568  1.00  0.92           H  
ATOM   2773 2HB  TRP A 184      19.068 -26.754   8.886  1.00  0.92           H  
ATOM   2774  HD1 TRP A 184      17.212 -28.977   6.419  1.00  0.92           H  
ATOM   2775  HE1 TRP A 184      18.655 -29.138   4.327  1.00  0.92           H  
ATOM   2776  HE3 TRP A 184      21.396 -26.632   8.185  1.00  0.92           H  
ATOM   2777  HZ2 TRP A 184      21.211 -28.287   3.525  1.00  0.92           H  
ATOM   2778  HZ3 TRP A 184      23.305 -26.305   6.712  1.00  0.92           H  
ATOM   2779  HH2 TRP A 184      23.236 -27.098   4.411  1.00  0.92           H  
ATOM   2780  N   ALA A 185      19.413 -27.221  11.437  1.00  0.91           N  
ATOM   2781  CA  ALA A 185      19.102 -26.516  12.668  1.00  0.91           C  
ATOM   2782  C   ALA A 185      19.585 -25.075  12.709  1.00  0.91           C  
ATOM   2783  O   ALA A 185      20.635 -24.710  12.162  1.00  0.91           O  
ATOM   2784  CB  ALA A 185      19.725 -27.249  13.837  1.00  0.91           C  
ATOM   2785  H   ALA A 185      20.323 -27.101  10.994  1.00  0.91           H  
ATOM   2786  HA  ALA A 185      18.021 -26.503  12.777  1.00  0.91           H  
ATOM   2787 1HB  ALA A 185      19.450 -26.749  14.763  1.00  0.91           H  
ATOM   2788 2HB  ALA A 185      19.363 -28.249  13.842  1.00  0.91           H  
ATOM   2789 3HB  ALA A 185      20.811 -27.256  13.733  1.00  0.91           H  
ATOM   2790  N   PHE A 186      18.809 -24.267  13.428  1.00  0.89           N  
ATOM   2791  CA  PHE A 186      19.202 -22.892  13.722  1.00  0.89           C  
ATOM   2792  C   PHE A 186      19.321 -22.629  15.198  1.00  0.89           C  
ATOM   2793  O   PHE A 186      18.462 -23.039  15.980  1.00  0.89           O  
ATOM   2794  CB  PHE A 186      18.198 -21.858  13.229  1.00  0.89           C  
ATOM   2795  CG  PHE A 186      18.093 -21.604  11.822  1.00  0.89           C  
ATOM   2796  CD1 PHE A 186      17.318 -22.348  11.000  1.00  0.89           C  
ATOM   2797  CD2 PHE A 186      18.758 -20.525  11.316  1.00  0.89           C  
ATOM   2798  CE1 PHE A 186      17.233 -22.009   9.678  1.00  0.89           C  
ATOM   2799  CE2 PHE A 186      18.664 -20.194  10.009  1.00  0.89           C  
ATOM   2800  CZ  PHE A 186      17.917 -20.929   9.189  1.00  0.89           C  
ATOM   2801  H   PHE A 186      17.942 -24.659  13.806  1.00  0.89           H  
ATOM   2802  HA  PHE A 186      20.171 -22.696  13.264  1.00  0.89           H  
ATOM   2803 1HB  PHE A 186      17.210 -22.134  13.591  1.00  0.89           H  
ATOM   2804 2HB  PHE A 186      18.449 -20.911  13.703  1.00  0.89           H  
ATOM   2805  HD1 PHE A 186      16.764 -23.204  11.392  1.00  0.89           H  
ATOM   2806  HD2 PHE A 186      19.368 -19.930  11.991  1.00  0.89           H  
ATOM   2807  HE1 PHE A 186      16.608 -22.595   9.008  1.00  0.89           H  
ATOM   2808  HE2 PHE A 186      19.186 -19.345   9.630  1.00  0.89           H  
ATOM   2809  HZ  PHE A 186      17.849 -20.665   8.145  1.00  0.89           H  
ATOM   2810  N   GLN A 187      20.341 -21.856  15.553  1.00  0.88           N  
ATOM   2811  CA  GLN A 187      20.563 -21.370  16.907  1.00  0.88           C  
ATOM   2812  C   GLN A 187      20.081 -19.942  16.929  1.00  0.88           C  
ATOM   2813  O   GLN A 187      20.635 -19.105  16.205  1.00  0.88           O  
ATOM   2814  CB  GLN A 187      22.038 -21.434  17.276  1.00  0.88           C  
ATOM   2815  CG  GLN A 187      22.605 -22.807  17.337  1.00  0.88           C  
ATOM   2816  CD  GLN A 187      24.061 -22.816  17.678  1.00  0.88           C  
ATOM   2817  OE1 GLN A 187      24.736 -21.780  17.625  1.00  0.88           O  
ATOM   2818  NE2 GLN A 187      24.567 -23.987  18.051  1.00  0.88           N  
ATOM   2819  H   GLN A 187      21.012 -21.587  14.831  1.00  0.88           H  
ATOM   2820  HA  GLN A 187      19.975 -21.952  17.616  1.00  0.88           H  
ATOM   2821 1HB  GLN A 187      22.616 -20.879  16.539  1.00  0.88           H  
ATOM   2822 2HB  GLN A 187      22.191 -20.963  18.246  1.00  0.88           H  
ATOM   2823 1HG  GLN A 187      22.094 -23.350  18.103  1.00  0.88           H  
ATOM   2824 2HG  GLN A 187      22.470 -23.299  16.371  1.00  0.88           H  
ATOM   2825 1HE2 GLN A 187      25.532 -24.067  18.289  1.00  0.88           H  
ATOM   2826 2HE2 GLN A 187      23.957 -24.818  18.093  1.00  0.88           H  
ATOM   2827  N   ILE A 188      19.093 -19.641  17.768  1.00  0.86           N  
ATOM   2828  CA  ILE A 188      18.464 -18.327  17.700  1.00  0.86           C  
ATOM   2829  C   ILE A 188      18.900 -17.266  18.731  1.00  0.86           C  
ATOM   2830  O   ILE A 188      18.071 -16.501  19.221  1.00  0.86           O  
ATOM   2831  CB  ILE A 188      16.937 -18.514  17.767  1.00  0.86           C  
ATOM   2832  CG1 ILE A 188      16.476 -19.465  16.629  1.00  0.86           C  
ATOM   2833  CG2 ILE A 188      16.227 -17.187  17.614  1.00  0.86           C  
ATOM   2834  CD1 ILE A 188      16.814 -18.969  15.250  1.00  0.86           C  
ATOM   2835  H   ILE A 188      18.700 -20.366  18.374  1.00  0.86           H  
ATOM   2836  HA  ILE A 188      18.679 -17.922  16.719  1.00  0.86           H  
ATOM   2837  HB  ILE A 188      16.667 -18.973  18.721  1.00  0.86           H  
ATOM   2838 1HG1 ILE A 188      16.935 -20.450  16.776  1.00  0.86           H  
ATOM   2839 2HG1 ILE A 188      15.396 -19.577  16.685  1.00  0.86           H  
ATOM   2840 1HG2 ILE A 188      15.156 -17.355  17.655  1.00  0.86           H  
ATOM   2841 2HG2 ILE A 188      16.514 -16.508  18.408  1.00  0.86           H  
ATOM   2842 3HG2 ILE A 188      16.496 -16.757  16.659  1.00  0.86           H  
ATOM   2843 1HD1 ILE A 188      16.454 -19.677  14.505  1.00  0.86           H  
ATOM   2844 2HD1 ILE A 188      16.345 -17.998  15.081  1.00  0.86           H  
ATOM   2845 3HD1 ILE A 188      17.892 -18.877  15.170  1.00  0.86           H  
ATOM   2846  N   GLY A 189      20.201 -17.206  19.020  1.00  0.84           N  
ATOM   2847  CA  GLY A 189      20.782 -16.111  19.810  1.00  0.84           C  
ATOM   2848  C   GLY A 189      20.667 -16.222  21.307  1.00  0.84           C  
ATOM   2849  O   GLY A 189      19.828 -16.952  21.826  1.00  0.84           O  
ATOM   2850  H   GLY A 189      20.809 -17.903  18.620  1.00  0.84           H  
ATOM   2851 1HA  GLY A 189      21.825 -15.981  19.543  1.00  0.84           H  
ATOM   2852 2HA  GLY A 189      20.291 -15.188  19.516  1.00  0.84           H  
ATOM   2853  N   TRP A 190      21.527 -15.500  22.027  1.00  0.82           N  
ATOM   2854  CA  TRP A 190      21.362 -15.412  23.475  1.00  0.82           C  
ATOM   2855  C   TRP A 190      20.470 -14.237  23.788  1.00  0.82           C  
ATOM   2856  O   TRP A 190      20.778 -13.103  23.419  1.00  0.82           O  
ATOM   2857  CB  TRP A 190      22.691 -15.267  24.221  1.00  0.82           C  
ATOM   2858  CG  TRP A 190      23.498 -16.525  24.300  1.00  0.82           C  
ATOM   2859  CD1 TRP A 190      24.568 -16.893  23.539  1.00  0.82           C  
ATOM   2860  CD2 TRP A 190      23.279 -17.610  25.241  1.00  0.82           C  
ATOM   2861  NE1 TRP A 190      25.028 -18.132  23.941  1.00  0.82           N  
ATOM   2862  CE2 TRP A 190      24.241 -18.579  24.982  1.00  0.82           C  
ATOM   2863  CE3 TRP A 190      22.351 -17.829  26.258  1.00  0.82           C  
ATOM   2864  CZ2 TRP A 190      24.299 -19.748  25.706  1.00  0.82           C  
ATOM   2865  CZ3 TRP A 190      22.417 -19.003  26.986  1.00  0.82           C  
ATOM   2866  CH2 TRP A 190      23.355 -19.924  26.722  1.00  0.82           C  
ATOM   2867  H   TRP A 190      22.241 -14.959  21.563  1.00  0.82           H  
ATOM   2868  HA  TRP A 190      20.865 -16.304  23.842  1.00  0.82           H  
ATOM   2869 1HB  TRP A 190      23.296 -14.500  23.739  1.00  0.82           H  
ATOM   2870 2HB  TRP A 190      22.496 -14.935  25.233  1.00  0.82           H  
ATOM   2871  HD1 TRP A 190      24.996 -16.298  22.735  1.00  0.82           H  
ATOM   2872  HE1 TRP A 190      25.808 -18.632  23.540  1.00  0.82           H  
ATOM   2873  HE3 TRP A 190      21.587 -17.092  26.459  1.00  0.82           H  
ATOM   2874  HZ2 TRP A 190      25.042 -20.507  25.502  1.00  0.82           H  
ATOM   2875  HZ3 TRP A 190      21.695 -19.173  27.773  1.00  0.82           H  
ATOM   2876  HH2 TRP A 190      23.360 -20.825  27.315  1.00  0.82           H  
ATOM   2877  N   SER A 191      19.381 -14.505  24.481  1.00  0.81           N  
ATOM   2878  CA  SER A 191      18.444 -13.466  24.861  1.00  0.81           C  
ATOM   2879  C   SER A 191      18.001 -13.660  26.290  1.00  0.81           C  
ATOM   2880  O   SER A 191      18.072 -14.767  26.830  1.00  0.81           O  
ATOM   2881  CB  SER A 191      17.260 -13.449  23.923  1.00  0.81           C  
ATOM   2882  OG  SER A 191      17.648 -13.127  22.610  1.00  0.81           O  
ATOM   2883  H   SER A 191      19.180 -15.481  24.713  1.00  0.81           H  
ATOM   2884  HA  SER A 191      18.946 -12.500  24.793  1.00  0.81           H  
ATOM   2885 1HB  SER A 191      16.778 -14.427  23.933  1.00  0.81           H  
ATOM   2886 2HB  SER A 191      16.531 -12.726  24.278  1.00  0.81           H  
ATOM   2887  HG  SER A 191      18.215 -13.851  22.318  1.00  0.81           H  
ATOM   2888  N   ARG A 192      17.570 -12.592  26.935  1.00  0.80           N  
ATOM   2889  CA  ARG A 192      17.117 -12.777  28.295  1.00  0.80           C  
ATOM   2890  C   ARG A 192      15.694 -13.271  28.386  1.00  0.80           C  
ATOM   2891  O   ARG A 192      14.796 -12.806  27.667  1.00  0.80           O  
ATOM   2892  CB  ARG A 192      17.266 -11.518  29.107  1.00  0.80           C  
ATOM   2893  CG  ARG A 192      18.677 -11.147  29.361  1.00  0.80           C  
ATOM   2894  CD  ARG A 192      18.803  -9.941  30.183  1.00  0.80           C  
ATOM   2895  NE  ARG A 192      18.405  -8.733  29.510  1.00  0.80           N  
ATOM   2896  CZ  ARG A 192      18.233  -7.565  30.150  1.00  0.80           C  
ATOM   2897  NH1 ARG A 192      18.419  -7.513  31.456  1.00  0.80           N  
ATOM   2898  NH2 ARG A 192      17.879  -6.478  29.478  1.00  0.80           N  
ATOM   2899  H   ARG A 192      17.539 -11.684  26.489  1.00  0.80           H  
ATOM   2900  HA  ARG A 192      17.759 -13.518  28.766  1.00  0.80           H  
ATOM   2901 1HB  ARG A 192      16.773 -10.688  28.611  1.00  0.80           H  
ATOM   2902 2HB  ARG A 192      16.793 -11.659  30.084  1.00  0.80           H  
ATOM   2903 1HG  ARG A 192      19.153 -11.968  29.902  1.00  0.80           H  
ATOM   2904 2HG  ARG A 192      19.175 -10.983  28.420  1.00  0.80           H  
ATOM   2905 1HD  ARG A 192      18.153 -10.055  31.037  1.00  0.80           H  
ATOM   2906 2HD  ARG A 192      19.828  -9.828  30.529  1.00  0.80           H  
ATOM   2907  HE  ARG A 192      18.260  -8.761  28.514  1.00  0.80           H  
ATOM   2908 1HH1 ARG A 192      18.690  -8.371  31.989  1.00  0.80           H  
ATOM   2909 2HH1 ARG A 192      18.292  -6.648  31.952  1.00  0.80           H  
ATOM   2910 1HH2 ARG A 192      17.737  -6.525  28.478  1.00  0.80           H  
ATOM   2911 2HH2 ARG A 192      17.750  -5.603  29.965  1.00  0.80           H  
ATOM   2912  N   GLY A 193      15.523 -14.229  29.275  1.00  0.78           N  
ATOM   2913  CA  GLY A 193      14.233 -14.775  29.614  1.00  0.78           C  
ATOM   2914  C   GLY A 193      13.356 -15.176  28.431  1.00  0.78           C  
ATOM   2915  O   GLY A 193      13.759 -15.907  27.517  1.00  0.78           O  
ATOM   2916  H   GLY A 193      16.348 -14.531  29.801  1.00  0.78           H  
ATOM   2917 1HA  GLY A 193      14.411 -15.654  30.227  1.00  0.78           H  
ATOM   2918 2HA  GLY A 193      13.696 -14.064  30.242  1.00  0.78           H  
ATOM   2919  N   LEU A 194      12.140 -14.630  28.487  1.00  0.77           N  
ATOM   2920  CA  LEU A 194      11.011 -14.812  27.580  1.00  0.77           C  
ATOM   2921  C   LEU A 194      11.353 -14.618  26.105  1.00  0.77           C  
ATOM   2922  O   LEU A 194      10.838 -15.339  25.235  1.00  0.77           O  
ATOM   2923  CB  LEU A 194       9.935 -13.763  27.948  1.00  0.77           C  
ATOM   2924  CG  LEU A 194       8.593 -13.862  27.263  1.00  0.77           C  
ATOM   2925  CD1 LEU A 194       7.980 -15.108  27.702  1.00  0.77           C  
ATOM   2926  CD2 LEU A 194       7.720 -12.690  27.629  1.00  0.77           C  
ATOM   2927  H   LEU A 194      11.974 -14.028  29.282  1.00  0.77           H  
ATOM   2928  HA  LEU A 194      10.620 -15.820  27.721  1.00  0.77           H  
ATOM   2929 1HB  LEU A 194       9.755 -13.821  29.020  1.00  0.77           H  
ATOM   2930 2HB  LEU A 194      10.340 -12.772  27.726  1.00  0.77           H  
ATOM   2931  HG  LEU A 194       8.728 -13.895  26.182  1.00  0.77           H  
ATOM   2932 1HD1 LEU A 194       7.012 -15.239  27.233  1.00  0.77           H  
ATOM   2933 2HD1 LEU A 194       8.625 -15.928  27.449  1.00  0.77           H  
ATOM   2934 3HD1 LEU A 194       7.855 -15.064  28.779  1.00  0.77           H  
ATOM   2935 1HD2 LEU A 194       6.750 -12.796  27.146  1.00  0.77           H  
ATOM   2936 2HD2 LEU A 194       7.587 -12.665  28.706  1.00  0.77           H  
ATOM   2937 3HD2 LEU A 194       8.195 -11.767  27.299  1.00  0.77           H  
ATOM   2938  N   ASP A 195      12.224 -13.647  25.817  1.00  0.75           N  
ATOM   2939  CA  ASP A 195      12.534 -13.309  24.436  1.00  0.75           C  
ATOM   2940  C   ASP A 195      13.117 -14.463  23.644  1.00  0.75           C  
ATOM   2941  O   ASP A 195      12.968 -14.501  22.419  1.00  0.75           O  
ATOM   2942  CB  ASP A 195      13.461 -12.089  24.343  1.00  0.75           C  
ATOM   2943  CG  ASP A 195      12.761 -10.729  24.591  1.00  0.75           C  
ATOM   2944  OD1 ASP A 195      11.537 -10.665  24.594  1.00  0.75           O  
ATOM   2945  OD2 ASP A 195      13.439  -9.737  24.708  1.00  0.75           O  
ATOM   2946  H   ASP A 195      12.707 -13.158  26.574  1.00  0.75           H  
ATOM   2947  HA  ASP A 195      11.598 -13.029  23.954  1.00  0.75           H  
ATOM   2948 1HB  ASP A 195      14.254 -12.201  25.090  1.00  0.75           H  
ATOM   2949 2HB  ASP A 195      13.936 -12.064  23.369  1.00  0.75           H  
ATOM   2950  N   ALA A 196      13.806 -15.404  24.294  1.00  0.74           N  
ATOM   2951  CA  ALA A 196      14.362 -16.504  23.520  1.00  0.74           C  
ATOM   2952  C   ALA A 196      13.257 -17.323  22.868  1.00  0.74           C  
ATOM   2953  O   ALA A 196      13.396 -17.784  21.734  1.00  0.74           O  
ATOM   2954  CB  ALA A 196      15.197 -17.406  24.395  1.00  0.74           C  
ATOM   2955  H   ALA A 196      13.896 -15.389  25.315  1.00  0.74           H  
ATOM   2956  HA  ALA A 196      14.991 -16.085  22.732  1.00  0.74           H  
ATOM   2957 1HB  ALA A 196      15.623 -18.210  23.798  1.00  0.74           H  
ATOM   2958 2HB  ALA A 196      16.005 -16.820  24.843  1.00  0.74           H  
ATOM   2959 3HB  ALA A 196      14.574 -17.829  25.184  1.00  0.74           H  
ATOM   2960  N   GLY A 197      12.150 -17.519  23.593  1.00  0.72           N  
ATOM   2961  CA  GLY A 197      11.064 -18.346  23.094  1.00  0.72           C  
ATOM   2962  C   GLY A 197      10.377 -17.643  21.954  1.00  0.72           C  
ATOM   2963  O   GLY A 197      10.043 -18.244  20.930  1.00  0.72           O  
ATOM   2964  H   GLY A 197      12.040 -17.048  24.489  1.00  0.72           H  
ATOM   2965 1HA  GLY A 197      11.465 -19.293  22.752  1.00  0.72           H  
ATOM   2966 2HA  GLY A 197      10.354 -18.554  23.894  1.00  0.72           H  
ATOM   2967  N   LEU A 198      10.193 -16.344  22.140  1.00  0.70           N  
ATOM   2968  CA  LEU A 198       9.498 -15.500  21.187  1.00  0.70           C  
ATOM   2969  C   LEU A 198      10.212 -15.512  19.849  1.00  0.70           C  
ATOM   2970  O   LEU A 198       9.590 -15.740  18.806  1.00  0.70           O  
ATOM   2971  CB  LEU A 198       9.381 -14.091  21.760  1.00  0.70           C  
ATOM   2972  CG  LEU A 198       8.481 -13.163  21.054  1.00  0.70           C  
ATOM   2973  CD1 LEU A 198       7.959 -12.172  22.070  1.00  0.70           C  
ATOM   2974  CD2 LEU A 198       9.192 -12.478  19.965  1.00  0.70           C  
ATOM   2975  H   LEU A 198      10.519 -15.937  23.020  1.00  0.70           H  
ATOM   2976  HA  LEU A 198       8.502 -15.902  21.026  1.00  0.70           H  
ATOM   2977 1HB  LEU A 198       9.054 -14.161  22.798  1.00  0.70           H  
ATOM   2978 2HB  LEU A 198      10.375 -13.644  21.756  1.00  0.70           H  
ATOM   2979  HG  LEU A 198       7.654 -13.714  20.644  1.00  0.70           H  
ATOM   2980 1HD1 LEU A 198       7.274 -11.473  21.604  1.00  0.70           H  
ATOM   2981 2HD1 LEU A 198       7.446 -12.727  22.851  1.00  0.70           H  
ATOM   2982 3HD1 LEU A 198       8.794 -11.631  22.506  1.00  0.70           H  
ATOM   2983 1HD2 LEU A 198       8.496 -11.815  19.495  1.00  0.70           H  
ATOM   2984 2HD2 LEU A 198      10.030 -11.913  20.371  1.00  0.70           H  
ATOM   2985 3HD2 LEU A 198       9.557 -13.210  19.245  1.00  0.70           H  
ATOM   2986  N   GLN A 199      11.522 -15.276  19.876  1.00  0.69           N  
ATOM   2987  CA  GLN A 199      12.300 -15.267  18.651  1.00  0.69           C  
ATOM   2988  C   GLN A 199      12.284 -16.618  17.954  1.00  0.69           C  
ATOM   2989  O   GLN A 199      12.165 -16.666  16.730  1.00  0.69           O  
ATOM   2990  CB  GLN A 199      13.715 -14.824  18.952  1.00  0.69           C  
ATOM   2991  CG  GLN A 199      13.809 -13.372  19.272  1.00  0.69           C  
ATOM   2992  CD  GLN A 199      15.176 -12.982  19.685  1.00  0.69           C  
ATOM   2993  OE1 GLN A 199      16.105 -12.727  18.886  1.00  0.69           O  
ATOM   2994  NE2 GLN A 199      15.329 -12.968  20.994  1.00  0.69           N  
ATOM   2995  H   GLN A 199      11.989 -15.092  20.769  1.00  0.69           H  
ATOM   2996  HA  GLN A 199      11.854 -14.538  17.974  1.00  0.69           H  
ATOM   2997 1HB  GLN A 199      14.084 -15.381  19.823  1.00  0.69           H  
ATOM   2998 2HB  GLN A 199      14.354 -15.051  18.139  1.00  0.69           H  
ATOM   2999 1HG  GLN A 199      13.535 -12.794  18.388  1.00  0.69           H  
ATOM   3000 2HG  GLN A 199      13.124 -13.154  20.096  1.00  0.69           H  
ATOM   3001 1HE2 GLN A 199      16.219 -12.779  21.421  1.00  0.69           H  
ATOM   3002 2HE2 GLN A 199      14.539 -13.200  21.584  1.00  0.69           H  
ATOM   3003  N   VAL A 200      12.324 -17.722  18.710  1.00  0.68           N  
ATOM   3004  CA  VAL A 200      12.230 -19.024  18.061  1.00  0.68           C  
ATOM   3005  C   VAL A 200      10.905 -19.193  17.373  1.00  0.68           C  
ATOM   3006  O   VAL A 200      10.842 -19.665  16.236  1.00  0.68           O  
ATOM   3007  CB  VAL A 200      12.350 -20.173  19.047  1.00  0.68           C  
ATOM   3008  CG1 VAL A 200      12.007 -21.485  18.349  1.00  0.68           C  
ATOM   3009  CG2 VAL A 200      13.717 -20.252  19.544  1.00  0.68           C  
ATOM   3010  H   VAL A 200      12.444 -17.667  19.725  1.00  0.68           H  
ATOM   3011  HA  VAL A 200      13.027 -19.101  17.324  1.00  0.68           H  
ATOM   3012  HB  VAL A 200      11.656 -20.018  19.876  1.00  0.68           H  
ATOM   3013 1HG1 VAL A 200      12.098 -22.301  19.060  1.00  0.68           H  
ATOM   3014 2HG1 VAL A 200      10.985 -21.443  17.973  1.00  0.68           H  
ATOM   3015 3HG1 VAL A 200      12.694 -21.647  17.519  1.00  0.68           H  
ATOM   3016 1HG2 VAL A 200      13.734 -21.070  20.229  1.00  0.68           H  
ATOM   3017 2HG2 VAL A 200      14.405 -20.431  18.727  1.00  0.68           H  
ATOM   3018 3HG2 VAL A 200      13.989 -19.339  20.045  1.00  0.68           H  
ATOM   3019  N   TRP A 201       9.832 -18.820  18.050  1.00  0.68           N  
ATOM   3020  CA  TRP A 201       8.541 -18.974  17.435  1.00  0.68           C  
ATOM   3021  C   TRP A 201       8.398 -18.109  16.197  1.00  0.68           C  
ATOM   3022  O   TRP A 201       7.840 -18.560  15.190  1.00  0.68           O  
ATOM   3023  CB  TRP A 201       7.442 -18.654  18.409  1.00  0.68           C  
ATOM   3024  CG  TRP A 201       7.112 -19.745  19.350  1.00  0.68           C  
ATOM   3025  CD1 TRP A 201       7.265 -19.790  20.694  1.00  0.68           C  
ATOM   3026  CD2 TRP A 201       6.508 -20.983  18.976  1.00  0.68           C  
ATOM   3027  NE1 TRP A 201       6.751 -20.974  21.177  1.00  0.68           N  
ATOM   3028  CE2 TRP A 201       6.274 -21.693  20.133  1.00  0.68           C  
ATOM   3029  CE3 TRP A 201       6.132 -21.529  17.766  1.00  0.68           C  
ATOM   3030  CZ2 TRP A 201       5.646 -22.902  20.108  1.00  0.68           C  
ATOM   3031  CZ3 TRP A 201       5.511 -22.749  17.751  1.00  0.68           C  
ATOM   3032  CH2 TRP A 201       5.274 -23.403  18.900  1.00  0.68           C  
ATOM   3033  H   TRP A 201       9.917 -18.442  18.996  1.00  0.68           H  
ATOM   3034  HA  TRP A 201       8.431 -20.014  17.138  1.00  0.68           H  
ATOM   3035 1HB  TRP A 201       7.693 -17.752  18.978  1.00  0.68           H  
ATOM   3036 2HB  TRP A 201       6.569 -18.457  17.833  1.00  0.68           H  
ATOM   3037  HD1 TRP A 201       7.696 -19.002  21.297  1.00  0.68           H  
ATOM   3038  HE1 TRP A 201       6.691 -21.272  22.143  1.00  0.68           H  
ATOM   3039  HE3 TRP A 201       6.317 -20.993  16.850  1.00  0.68           H  
ATOM   3040  HZ2 TRP A 201       5.424 -23.459  20.984  1.00  0.68           H  
ATOM   3041  HZ3 TRP A 201       5.204 -23.177  16.795  1.00  0.68           H  
ATOM   3042  HH2 TRP A 201       4.777 -24.356  18.869  1.00  0.68           H  
ATOM   3043  N   MET A 202       8.914 -16.879  16.234  1.00  0.68           N  
ATOM   3044  CA  MET A 202       8.799 -16.060  15.045  1.00  0.68           C  
ATOM   3045  C   MET A 202       9.663 -16.669  13.938  1.00  0.68           C  
ATOM   3046  O   MET A 202       9.282 -16.656  12.765  1.00  0.68           O  
ATOM   3047  CB  MET A 202       9.177 -14.611  15.311  1.00  0.68           C  
ATOM   3048  CG  MET A 202       8.802 -13.701  14.129  1.00  0.68           C  
ATOM   3049  SD  MET A 202       6.988 -13.715  13.806  1.00  0.68           S  
ATOM   3050  CE  MET A 202       6.304 -12.607  15.043  1.00  0.68           C  
ATOM   3051  H   MET A 202       9.351 -16.520  17.084  1.00  0.68           H  
ATOM   3052  HA  MET A 202       7.764 -16.081  14.709  1.00  0.68           H  
ATOM   3053 1HB  MET A 202       8.668 -14.254  16.207  1.00  0.68           H  
ATOM   3054 2HB  MET A 202      10.252 -14.541  15.498  1.00  0.68           H  
ATOM   3055 1HG  MET A 202       9.119 -12.684  14.320  1.00  0.68           H  
ATOM   3056 2HG  MET A 202       9.307 -14.050  13.228  1.00  0.68           H  
ATOM   3057 1HE  MET A 202       5.219 -12.564  14.936  1.00  0.68           H  
ATOM   3058 2HE  MET A 202       6.559 -12.966  16.035  1.00  0.68           H  
ATOM   3059 3HE  MET A 202       6.711 -11.613  14.905  1.00  0.68           H  
ATOM   3060  N   ALA A 203      10.823 -17.233  14.306  1.00  0.67           N  
ATOM   3061  CA  ALA A 203      11.683 -17.867  13.320  1.00  0.67           C  
ATOM   3062  C   ALA A 203      10.949 -19.036  12.667  1.00  0.67           C  
ATOM   3063  O   ALA A 203      11.036 -19.208  11.449  1.00  0.67           O  
ATOM   3064  CB  ALA A 203      12.981 -18.348  13.960  1.00  0.67           C  
ATOM   3065  H   ALA A 203      11.125 -17.202  15.278  1.00  0.67           H  
ATOM   3066  HA  ALA A 203      11.916 -17.133  12.551  1.00  0.67           H  
ATOM   3067 1HB  ALA A 203      13.618 -18.799  13.203  1.00  0.67           H  
ATOM   3068 2HB  ALA A 203      13.496 -17.507  14.411  1.00  0.67           H  
ATOM   3069 3HB  ALA A 203      12.760 -19.080  14.726  1.00  0.67           H  
ATOM   3070  N   ARG A 204      10.178 -19.807  13.465  1.00  0.68           N  
ATOM   3071  CA  ARG A 204       9.394 -20.925  12.935  1.00  0.68           C  
ATOM   3072  C   ARG A 204       8.304 -20.412  11.999  1.00  0.68           C  
ATOM   3073  O   ARG A 204       8.058 -20.996  10.945  1.00  0.68           O  
ATOM   3074  CB  ARG A 204       8.772 -21.768  14.057  1.00  0.68           C  
ATOM   3075  CG  ARG A 204       9.767 -22.638  14.866  1.00  0.68           C  
ATOM   3076  CD  ARG A 204       9.080 -23.364  15.974  1.00  0.68           C  
ATOM   3077  NE  ARG A 204       9.983 -24.220  16.742  1.00  0.68           N  
ATOM   3078  CZ  ARG A 204       9.609 -24.906  17.849  1.00  0.68           C  
ATOM   3079  NH1 ARG A 204       8.395 -24.840  18.277  1.00  0.68           N  
ATOM   3080  NH2 ARG A 204      10.441 -25.656  18.531  1.00  0.68           N  
ATOM   3081  H   ARG A 204      10.170 -19.624  14.469  1.00  0.68           H  
ATOM   3082  HA  ARG A 204      10.062 -21.571  12.367  1.00  0.68           H  
ATOM   3083 1HB  ARG A 204       8.273 -21.107  14.764  1.00  0.68           H  
ATOM   3084 2HB  ARG A 204       8.013 -22.428  13.639  1.00  0.68           H  
ATOM   3085 1HG  ARG A 204      10.229 -23.374  14.207  1.00  0.68           H  
ATOM   3086 2HG  ARG A 204      10.539 -22.002  15.296  1.00  0.68           H  
ATOM   3087 1HD  ARG A 204       8.657 -22.630  16.658  1.00  0.68           H  
ATOM   3088 2HD  ARG A 204       8.280 -23.983  15.573  1.00  0.68           H  
ATOM   3089  HE  ARG A 204      10.942 -24.297  16.436  1.00  0.68           H  
ATOM   3090 1HH1 ARG A 204       7.710 -24.294  17.775  1.00  0.68           H  
ATOM   3091 2HH1 ARG A 204       8.157 -25.358  19.137  1.00  0.68           H  
ATOM   3092 1HH2 ARG A 204      11.400 -25.758  18.245  1.00  0.68           H  
ATOM   3093 2HH2 ARG A 204      10.068 -26.150  19.364  1.00  0.68           H  
ATOM   3094  N   TYR A 205       7.678 -19.285  12.343  1.00  0.69           N  
ATOM   3095  CA  TYR A 205       6.665 -18.703  11.467  1.00  0.69           C  
ATOM   3096  C   TYR A 205       7.291 -18.440  10.095  1.00  0.69           C  
ATOM   3097  O   TYR A 205       6.746 -18.825   9.050  1.00  0.69           O  
ATOM   3098  CB  TYR A 205       6.094 -17.407  12.051  1.00  0.69           C  
ATOM   3099  CG  TYR A 205       5.095 -16.756  11.168  1.00  0.69           C  
ATOM   3100  CD1 TYR A 205       3.787 -17.210  11.150  1.00  0.69           C  
ATOM   3101  CD2 TYR A 205       5.492 -15.721  10.338  1.00  0.69           C  
ATOM   3102  CE1 TYR A 205       2.879 -16.632  10.293  1.00  0.69           C  
ATOM   3103  CE2 TYR A 205       4.588 -15.149   9.481  1.00  0.69           C  
ATOM   3104  CZ  TYR A 205       3.288 -15.603   9.454  1.00  0.69           C  
ATOM   3105  OH  TYR A 205       2.399 -15.069   8.562  1.00  0.69           O  
ATOM   3106  H   TYR A 205       7.893 -18.842  13.238  1.00  0.69           H  
ATOM   3107  HA  TYR A 205       5.856 -19.421  11.338  1.00  0.69           H  
ATOM   3108 1HB  TYR A 205       5.638 -17.601  13.012  1.00  0.69           H  
ATOM   3109 2HB  TYR A 205       6.894 -16.700  12.216  1.00  0.69           H  
ATOM   3110  HD1 TYR A 205       3.481 -18.029  11.804  1.00  0.69           H  
ATOM   3111  HD2 TYR A 205       6.528 -15.376  10.354  1.00  0.69           H  
ATOM   3112  HE1 TYR A 205       1.849 -16.993  10.263  1.00  0.69           H  
ATOM   3113  HE2 TYR A 205       4.904 -14.348   8.812  1.00  0.69           H  
ATOM   3114  HH  TYR A 205       2.820 -14.340   8.084  1.00  0.69           H  
ATOM   3115  N   ILE A 206       8.455 -17.784  10.107  1.00  0.70           N  
ATOM   3116  CA  ILE A 206       9.162 -17.446   8.880  1.00  0.70           C  
ATOM   3117  C   ILE A 206       9.545 -18.704   8.105  1.00  0.70           C  
ATOM   3118  O   ILE A 206       9.321 -18.783   6.896  1.00  0.70           O  
ATOM   3119  CB  ILE A 206      10.416 -16.611   9.191  1.00  0.70           C  
ATOM   3120  CG1 ILE A 206      10.020 -15.225   9.722  1.00  0.70           C  
ATOM   3121  CG2 ILE A 206      11.290 -16.457   7.988  1.00  0.70           C  
ATOM   3122  CD1 ILE A 206      11.178 -14.467  10.295  1.00  0.70           C  
ATOM   3123  H   ILE A 206       8.849 -17.500  11.008  1.00  0.70           H  
ATOM   3124  HA  ILE A 206       8.495 -16.852   8.259  1.00  0.70           H  
ATOM   3125  HB  ILE A 206      10.982 -17.117   9.972  1.00  0.70           H  
ATOM   3126 1HG1 ILE A 206       9.591 -14.638   8.913  1.00  0.70           H  
ATOM   3127 2HG1 ILE A 206       9.266 -15.347  10.505  1.00  0.70           H  
ATOM   3128 1HG2 ILE A 206      12.170 -15.888   8.274  1.00  0.70           H  
ATOM   3129 2HG2 ILE A 206      11.579 -17.434   7.630  1.00  0.70           H  
ATOM   3130 3HG2 ILE A 206      10.767 -15.933   7.217  1.00  0.70           H  
ATOM   3131 1HD1 ILE A 206      10.839 -13.500  10.665  1.00  0.70           H  
ATOM   3132 2HD1 ILE A 206      11.587 -15.048  11.111  1.00  0.70           H  
ATOM   3133 3HD1 ILE A 206      11.939 -14.319   9.530  1.00  0.70           H  
ATOM   3134  N   LEU A 207      10.080 -19.709   8.798  1.00  0.71           N  
ATOM   3135  CA  LEU A 207      10.460 -20.953   8.141  1.00  0.71           C  
ATOM   3136  C   LEU A 207       9.303 -21.572   7.400  1.00  0.71           C  
ATOM   3137  O   LEU A 207       9.445 -21.982   6.242  1.00  0.71           O  
ATOM   3138  CB  LEU A 207      10.940 -21.987   9.149  1.00  0.71           C  
ATOM   3139  CG  LEU A 207      11.274 -23.307   8.569  1.00  0.71           C  
ATOM   3140  CD1 LEU A 207      12.390 -23.193   7.538  1.00  0.71           C  
ATOM   3141  CD2 LEU A 207      11.660 -24.225   9.704  1.00  0.71           C  
ATOM   3142  H   LEU A 207      10.252 -19.597   9.795  1.00  0.71           H  
ATOM   3143  HA  LEU A 207      11.261 -20.739   7.437  1.00  0.71           H  
ATOM   3144 1HB  LEU A 207      11.754 -21.626   9.671  1.00  0.71           H  
ATOM   3145 2HB  LEU A 207      10.139 -22.151   9.863  1.00  0.71           H  
ATOM   3146  HG  LEU A 207      10.427 -23.670   8.068  1.00  0.71           H  
ATOM   3147 1HD1 LEU A 207      12.591 -24.173   7.120  1.00  0.71           H  
ATOM   3148 2HD1 LEU A 207      12.086 -22.517   6.738  1.00  0.71           H  
ATOM   3149 3HD1 LEU A 207      13.285 -22.819   8.004  1.00  0.71           H  
ATOM   3150 1HD2 LEU A 207      11.882 -25.198   9.314  1.00  0.71           H  
ATOM   3151 2HD2 LEU A 207      12.540 -23.824  10.209  1.00  0.71           H  
ATOM   3152 3HD2 LEU A 207      10.836 -24.293  10.410  1.00  0.71           H  
ATOM   3153  N   LEU A 208       8.155 -21.649   8.061  1.00  0.73           N  
ATOM   3154  CA  LEU A 208       6.992 -22.257   7.460  1.00  0.73           C  
ATOM   3155  C   LEU A 208       6.572 -21.498   6.216  1.00  0.73           C  
ATOM   3156  O   LEU A 208       6.300 -22.112   5.186  1.00  0.73           O  
ATOM   3157  CB  LEU A 208       5.854 -22.267   8.481  1.00  0.73           C  
ATOM   3158  CG  LEU A 208       6.071 -23.204   9.664  1.00  0.73           C  
ATOM   3159  CD1 LEU A 208       5.001 -22.956  10.723  1.00  0.73           C  
ATOM   3160  CD2 LEU A 208       6.041 -24.604   9.165  1.00  0.73           C  
ATOM   3161  H   LEU A 208       8.096 -21.289   9.017  1.00  0.73           H  
ATOM   3162  HA  LEU A 208       7.242 -23.280   7.181  1.00  0.73           H  
ATOM   3163 1HB  LEU A 208       5.744 -21.256   8.879  1.00  0.73           H  
ATOM   3164 2HB  LEU A 208       4.929 -22.547   7.980  1.00  0.73           H  
ATOM   3165  HG  LEU A 208       7.041 -23.015  10.106  1.00  0.73           H  
ATOM   3166 1HD1 LEU A 208       5.164 -23.622  11.568  1.00  0.73           H  
ATOM   3167 2HD1 LEU A 208       5.068 -21.919  11.059  1.00  0.73           H  
ATOM   3168 3HD1 LEU A 208       4.017 -23.139  10.297  1.00  0.73           H  
ATOM   3169 1HD2 LEU A 208       6.214 -25.293   9.993  1.00  0.73           H  
ATOM   3170 2HD2 LEU A 208       5.074 -24.815   8.713  1.00  0.73           H  
ATOM   3171 3HD2 LEU A 208       6.817 -24.712   8.425  1.00  0.73           H  
ATOM   3172  N   ARG A 209       6.614 -20.163   6.262  1.00  0.75           N  
ATOM   3173  CA  ARG A 209       6.225 -19.398   5.082  1.00  0.75           C  
ATOM   3174  C   ARG A 209       7.202 -19.621   3.920  1.00  0.75           C  
ATOM   3175  O   ARG A 209       6.783 -19.748   2.765  1.00  0.75           O  
ATOM   3176  CB  ARG A 209       6.122 -17.917   5.414  1.00  0.75           C  
ATOM   3177  CG  ARG A 209       4.964 -17.511   6.320  1.00  0.75           C  
ATOM   3178  CD  ARG A 209       3.642 -17.839   5.706  1.00  0.75           C  
ATOM   3179  NE  ARG A 209       2.531 -17.298   6.479  1.00  0.75           N  
ATOM   3180  CZ  ARG A 209       1.257 -17.701   6.420  1.00  0.75           C  
ATOM   3181  NH1 ARG A 209       0.859 -18.690   5.628  1.00  0.75           N  
ATOM   3182  NH2 ARG A 209       0.409 -17.065   7.199  1.00  0.75           N  
ATOM   3183  H   ARG A 209       6.862 -19.684   7.132  1.00  0.75           H  
ATOM   3184  HA  ARG A 209       5.237 -19.740   4.767  1.00  0.75           H  
ATOM   3185 1HB  ARG A 209       7.007 -17.659   5.966  1.00  0.75           H  
ATOM   3186 2HB  ARG A 209       6.097 -17.318   4.504  1.00  0.75           H  
ATOM   3187 1HG  ARG A 209       5.044 -18.043   7.268  1.00  0.75           H  
ATOM   3188 2HG  ARG A 209       5.010 -16.437   6.504  1.00  0.75           H  
ATOM   3189 1HD  ARG A 209       3.593 -17.424   4.700  1.00  0.75           H  
ATOM   3190 2HD  ARG A 209       3.524 -18.925   5.654  1.00  0.75           H  
ATOM   3191  HE  ARG A 209       2.707 -16.523   7.113  1.00  0.75           H  
ATOM   3192 1HH1 ARG A 209       1.528 -19.199   5.020  1.00  0.75           H  
ATOM   3193 2HH1 ARG A 209      -0.108 -18.968   5.617  1.00  0.75           H  
ATOM   3194 1HH2 ARG A 209       0.787 -16.317   7.792  1.00  0.75           H  
ATOM   3195 2HH2 ARG A 209      -0.568 -17.314   7.217  1.00  0.75           H  
ATOM   3196  N   ILE A 210       8.494 -19.735   4.220  1.00  0.77           N  
ATOM   3197  CA  ILE A 210       9.488 -19.979   3.177  1.00  0.77           C  
ATOM   3198  C   ILE A 210       9.270 -21.334   2.553  1.00  0.77           C  
ATOM   3199  O   ILE A 210       9.327 -21.498   1.328  1.00  0.77           O  
ATOM   3200  CB  ILE A 210      10.900 -19.924   3.740  1.00  0.77           C  
ATOM   3201  CG1 ILE A 210      11.167 -18.567   4.140  1.00  0.77           C  
ATOM   3202  CG2 ILE A 210      11.905 -20.407   2.704  1.00  0.77           C  
ATOM   3203  CD1 ILE A 210      12.303 -18.433   4.924  1.00  0.77           C  
ATOM   3204  H   ILE A 210       8.795 -19.617   5.191  1.00  0.77           H  
ATOM   3205  HA  ILE A 210       9.381 -19.215   2.406  1.00  0.77           H  
ATOM   3206  HB  ILE A 210      10.961 -20.551   4.631  1.00  0.77           H  
ATOM   3207 1HG1 ILE A 210      11.287 -17.955   3.250  1.00  0.77           H  
ATOM   3208 2HG1 ILE A 210      10.336 -18.220   4.695  1.00  0.77           H  
ATOM   3209 1HG2 ILE A 210      12.916 -20.365   3.120  1.00  0.77           H  
ATOM   3210 2HG2 ILE A 210      11.663 -21.427   2.430  1.00  0.77           H  
ATOM   3211 3HG2 ILE A 210      11.848 -19.774   1.821  1.00  0.77           H  
ATOM   3212 1HD1 ILE A 210      12.429 -17.383   5.183  1.00  0.77           H  
ATOM   3213 2HD1 ILE A 210      12.185 -19.030   5.828  1.00  0.77           H  
ATOM   3214 3HD1 ILE A 210      13.154 -18.784   4.360  1.00  0.77           H  
ATOM   3215  N   ALA A 211       9.055 -22.326   3.404  1.00  0.78           N  
ATOM   3216  CA  ALA A 211       8.836 -23.662   2.922  1.00  0.78           C  
ATOM   3217  C   ALA A 211       7.619 -23.698   2.010  1.00  0.78           C  
ATOM   3218  O   ALA A 211       7.691 -24.274   0.920  1.00  0.78           O  
ATOM   3219  CB  ALA A 211       8.660 -24.583   4.096  1.00  0.78           C  
ATOM   3220  H   ALA A 211       9.040 -22.143   4.408  1.00  0.78           H  
ATOM   3221  HA  ALA A 211       9.709 -23.969   2.348  1.00  0.78           H  
ATOM   3222 1HB  ALA A 211       8.522 -25.603   3.757  1.00  0.78           H  
ATOM   3223 2HB  ALA A 211       9.542 -24.513   4.705  1.00  0.78           H  
ATOM   3224 3HB  ALA A 211       7.792 -24.269   4.674  1.00  0.78           H  
ATOM   3225  N   GLU A 212       6.547 -22.974   2.383  1.00  0.78           N  
ATOM   3226  CA  GLU A 212       5.357 -22.939   1.543  1.00  0.78           C  
ATOM   3227  C   GLU A 212       5.682 -22.349   0.175  1.00  0.78           C  
ATOM   3228  O   GLU A 212       5.290 -22.905  -0.853  1.00  0.78           O  
ATOM   3229  CB  GLU A 212       4.234 -22.111   2.206  1.00  0.78           C  
ATOM   3230  CG  GLU A 212       3.558 -22.763   3.421  1.00  0.78           C  
ATOM   3231  CD  GLU A 212       2.544 -21.851   4.140  1.00  0.78           C  
ATOM   3232  OE1 GLU A 212       2.462 -20.673   3.832  1.00  0.78           O  
ATOM   3233  OE2 GLU A 212       1.852 -22.349   4.999  1.00  0.78           O  
ATOM   3234  H   GLU A 212       6.540 -22.501   3.288  1.00  0.78           H  
ATOM   3235  HA  GLU A 212       5.007 -23.962   1.404  1.00  0.78           H  
ATOM   3236 1HB  GLU A 212       4.640 -21.158   2.535  1.00  0.78           H  
ATOM   3237 2HB  GLU A 212       3.462 -21.896   1.469  1.00  0.78           H  
ATOM   3238 1HG  GLU A 212       3.037 -23.656   3.080  1.00  0.78           H  
ATOM   3239 2HG  GLU A 212       4.318 -23.082   4.122  1.00  0.78           H  
ATOM   3240  N   GLN A 213       6.495 -21.284   0.147  1.00  0.78           N  
ATOM   3241  CA  GLN A 213       6.872 -20.652  -1.118  1.00  0.78           C  
ATOM   3242  C   GLN A 213       7.656 -21.615  -2.001  1.00  0.78           C  
ATOM   3243  O   GLN A 213       7.524 -21.606  -3.227  1.00  0.78           O  
ATOM   3244  CB  GLN A 213       7.716 -19.386  -0.888  1.00  0.78           C  
ATOM   3245  CG  GLN A 213       6.966 -18.198  -0.294  1.00  0.78           C  
ATOM   3246  CD  GLN A 213       7.885 -16.998  -0.066  1.00  0.78           C  
ATOM   3247  OE1 GLN A 213       9.010 -17.123   0.436  1.00  0.78           O  
ATOM   3248  NE2 GLN A 213       7.407 -15.818  -0.454  1.00  0.78           N  
ATOM   3249  H   GLN A 213       6.801 -20.871   1.031  1.00  0.78           H  
ATOM   3250  HA  GLN A 213       5.962 -20.373  -1.646  1.00  0.78           H  
ATOM   3251 1HB  GLN A 213       8.537 -19.624  -0.213  1.00  0.78           H  
ATOM   3252 2HB  GLN A 213       8.155 -19.071  -1.832  1.00  0.78           H  
ATOM   3253 1HG  GLN A 213       6.176 -17.901  -0.980  1.00  0.78           H  
ATOM   3254 2HG  GLN A 213       6.540 -18.491   0.659  1.00  0.78           H  
ATOM   3255 1HE2 GLN A 213       7.958 -14.991  -0.346  1.00  0.78           H  
ATOM   3256 2HE2 GLN A 213       6.495 -15.756  -0.860  1.00  0.78           H  
ATOM   3257  N   ALA A 214       8.466 -22.457  -1.366  1.00  0.77           N  
ATOM   3258  CA  ALA A 214       9.300 -23.432  -2.051  1.00  0.77           C  
ATOM   3259  C   ALA A 214       8.552 -24.709  -2.459  1.00  0.77           C  
ATOM   3260  O   ALA A 214       9.136 -25.570  -3.119  1.00  0.77           O  
ATOM   3261  CB  ALA A 214      10.462 -23.813  -1.153  1.00  0.77           C  
ATOM   3262  H   ALA A 214       8.537 -22.384  -0.348  1.00  0.77           H  
ATOM   3263  HA  ALA A 214       9.682 -22.963  -2.956  1.00  0.77           H  
ATOM   3264 1HB  ALA A 214      11.112 -24.509  -1.675  1.00  0.77           H  
ATOM   3265 2HB  ALA A 214      11.014 -22.913  -0.890  1.00  0.77           H  
ATOM   3266 3HB  ALA A 214      10.077 -24.280  -0.247  1.00  0.77           H  
ATOM   3267  N   GLY A 215       7.287 -24.869  -2.047  1.00  0.75           N  
ATOM   3268  CA  GLY A 215       6.553 -26.100  -2.336  1.00  0.75           C  
ATOM   3269  C   GLY A 215       6.964 -27.250  -1.404  1.00  0.75           C  
ATOM   3270  O   GLY A 215       6.801 -28.430  -1.745  1.00  0.75           O  
ATOM   3271  H   GLY A 215       6.808 -24.126  -1.536  1.00  0.75           H  
ATOM   3272 1HA  GLY A 215       5.486 -25.908  -2.227  1.00  0.75           H  
ATOM   3273 2HA  GLY A 215       6.724 -26.387  -3.371  1.00  0.75           H  
ATOM   3274  N   LEU A 216       7.549 -26.894  -0.263  1.00  0.74           N  
ATOM   3275  CA  LEU A 216       8.050 -27.848   0.716  1.00  0.74           C  
ATOM   3276  C   LEU A 216       7.310 -27.717   2.049  1.00  0.74           C  
ATOM   3277  O   LEU A 216       6.687 -26.696   2.334  1.00  0.74           O  
ATOM   3278  CB  LEU A 216       9.554 -27.620   0.889  1.00  0.74           C  
ATOM   3279  CG  LEU A 216      10.355 -27.676  -0.440  1.00  0.74           C  
ATOM   3280  CD1 LEU A 216      11.776 -27.309  -0.211  1.00  0.74           C  
ATOM   3281  CD2 LEU A 216      10.263 -29.051  -1.007  1.00  0.74           C  
ATOM   3282  H   LEU A 216       7.641 -25.902  -0.042  1.00  0.74           H  
ATOM   3283  HA  LEU A 216       7.891 -28.856   0.340  1.00  0.74           H  
ATOM   3284 1HB  LEU A 216       9.704 -26.639   1.338  1.00  0.74           H  
ATOM   3285 2HB  LEU A 216       9.944 -28.389   1.556  1.00  0.74           H  
ATOM   3286  HG  LEU A 216       9.940 -26.965  -1.139  1.00  0.74           H  
ATOM   3287 1HD1 LEU A 216      12.320 -27.343  -1.153  1.00  0.74           H  
ATOM   3288 2HD1 LEU A 216      11.832 -26.306   0.205  1.00  0.74           H  
ATOM   3289 3HD1 LEU A 216      12.198 -28.013   0.468  1.00  0.74           H  
ATOM   3290 1HD2 LEU A 216      10.813 -29.103  -1.945  1.00  0.74           H  
ATOM   3291 2HD2 LEU A 216      10.681 -29.758  -0.298  1.00  0.74           H  
ATOM   3292 3HD2 LEU A 216       9.220 -29.295  -1.188  1.00  0.74           H  
ATOM   3293  N   GLU A 217       7.364 -28.759   2.862  1.00  0.74           N  
ATOM   3294  CA  GLU A 217       6.766 -28.725   4.190  1.00  0.74           C  
ATOM   3295  C   GLU A 217       7.813 -28.907   5.267  1.00  0.74           C  
ATOM   3296  O   GLU A 217       8.879 -29.479   5.027  1.00  0.74           O  
ATOM   3297  CB  GLU A 217       5.668 -29.781   4.353  1.00  0.74           C  
ATOM   3298  CG  GLU A 217       4.443 -29.557   3.485  1.00  0.74           C  
ATOM   3299  CD  GLU A 217       3.355 -30.583   3.738  1.00  0.74           C  
ATOM   3300  OE1 GLU A 217       3.559 -31.451   4.565  1.00  0.74           O  
ATOM   3301  OE2 GLU A 217       2.323 -30.494   3.122  1.00  0.74           O  
ATOM   3302  H   GLU A 217       7.863 -29.587   2.554  1.00  0.74           H  
ATOM   3303  HA  GLU A 217       6.310 -27.746   4.339  1.00  0.74           H  
ATOM   3304 1HB  GLU A 217       6.076 -30.764   4.104  1.00  0.74           H  
ATOM   3305 2HB  GLU A 217       5.346 -29.815   5.394  1.00  0.74           H  
ATOM   3306 1HG  GLU A 217       4.045 -28.564   3.690  1.00  0.74           H  
ATOM   3307 2HG  GLU A 217       4.741 -29.582   2.445  1.00  0.74           H  
ATOM   3308  N   ILE A 218       7.510 -28.391   6.448  1.00  0.75           N  
ATOM   3309  CA  ILE A 218       8.397 -28.515   7.589  1.00  0.75           C  
ATOM   3310  C   ILE A 218       7.848 -29.449   8.633  1.00  0.75           C  
ATOM   3311  O   ILE A 218       6.702 -29.310   9.067  1.00  0.75           O  
ATOM   3312  CB  ILE A 218       8.587 -27.163   8.270  1.00  0.75           C  
ATOM   3313  CG1 ILE A 218       9.080 -26.181   7.277  1.00  0.75           C  
ATOM   3314  CG2 ILE A 218       9.542 -27.279   9.457  1.00  0.75           C  
ATOM   3315  CD1 ILE A 218      10.423 -26.529   6.734  1.00  0.75           C  
ATOM   3316  H   ILE A 218       6.623 -27.919   6.562  1.00  0.75           H  
ATOM   3317  HA  ILE A 218       9.360 -28.895   7.252  1.00  0.75           H  
ATOM   3318  HB  ILE A 218       7.637 -26.823   8.626  1.00  0.75           H  
ATOM   3319 1HG1 ILE A 218       8.376 -26.136   6.459  1.00  0.75           H  
ATOM   3320 2HG1 ILE A 218       9.100 -25.229   7.737  1.00  0.75           H  
ATOM   3321 1HG2 ILE A 218       9.649 -26.315   9.929  1.00  0.75           H  
ATOM   3322 2HG2 ILE A 218       9.156 -27.984  10.185  1.00  0.75           H  
ATOM   3323 3HG2 ILE A 218      10.499 -27.621   9.101  1.00  0.75           H  
ATOM   3324 1HD1 ILE A 218      10.754 -25.794   6.022  1.00  0.75           H  
ATOM   3325 2HD1 ILE A 218      11.108 -26.561   7.546  1.00  0.75           H  
ATOM   3326 3HD1 ILE A 218      10.382 -27.503   6.258  1.00  0.75           H  
ATOM   3327  N   SER A 219       8.676 -30.379   9.056  1.00  0.77           N  
ATOM   3328  CA  SER A 219       8.307 -31.253  10.137  1.00  0.77           C  
ATOM   3329  C   SER A 219       9.169 -30.942  11.332  1.00  0.77           C  
ATOM   3330  O   SER A 219      10.387 -30.776  11.229  1.00  0.77           O  
ATOM   3331  CB  SER A 219       8.460 -32.699   9.780  1.00  0.77           C  
ATOM   3332  OG  SER A 219       8.227 -33.515  10.908  1.00  0.77           O  
ATOM   3333  H   SER A 219       9.592 -30.464   8.614  1.00  0.77           H  
ATOM   3334  HA  SER A 219       7.266 -31.072  10.407  1.00  0.77           H  
ATOM   3335 1HB  SER A 219       7.774 -32.966   8.978  1.00  0.77           H  
ATOM   3336 2HB  SER A 219       9.474 -32.863   9.429  1.00  0.77           H  
ATOM   3337  HG  SER A 219       7.241 -33.643  11.006  1.00  0.77           H  
ATOM   3338  N   LEU A 220       8.524 -30.848  12.473  1.00  0.80           N  
ATOM   3339  CA  LEU A 220       9.196 -30.667  13.742  1.00  0.80           C  
ATOM   3340  C   LEU A 220       8.998 -31.939  14.567  1.00  0.80           C  
ATOM   3341  O   LEU A 220       9.164 -31.948  15.788  1.00  0.80           O  
ATOM   3342  CB  LEU A 220       8.661 -29.423  14.452  1.00  0.80           C  
ATOM   3343  CG  LEU A 220       8.907 -28.085  13.751  1.00  0.80           C  
ATOM   3344  CD1 LEU A 220       8.238 -26.981  14.549  1.00  0.80           C  
ATOM   3345  CD2 LEU A 220      10.403 -27.842  13.637  1.00  0.80           C  
ATOM   3346  H   LEU A 220       7.517 -30.956  12.472  1.00  0.80           H  
ATOM   3347  HA  LEU A 220      10.264 -30.535  13.569  1.00  0.80           H  
ATOM   3348 1HB  LEU A 220       7.588 -29.532  14.578  1.00  0.80           H  
ATOM   3349 2HB  LEU A 220       9.104 -29.366  15.422  1.00  0.80           H  
ATOM   3350  HG  LEU A 220       8.466 -28.106  12.756  1.00  0.80           H  
ATOM   3351 1HD1 LEU A 220       8.403 -26.026  14.057  1.00  0.80           H  
ATOM   3352 2HD1 LEU A 220       7.166 -27.175  14.619  1.00  0.80           H  
ATOM   3353 3HD1 LEU A 220       8.668 -26.954  15.554  1.00  0.80           H  
ATOM   3354 1HD2 LEU A 220      10.584 -26.893  13.134  1.00  0.80           H  
ATOM   3355 2HD2 LEU A 220      10.846 -27.813  14.631  1.00  0.80           H  
ATOM   3356 3HD2 LEU A 220      10.855 -28.651  13.065  1.00  0.80           H  
ATOM   3357  N   ASP A 221       8.614 -33.015  13.878  1.00  0.84           N  
ATOM   3358  CA  ASP A 221       8.308 -34.284  14.513  1.00  0.84           C  
ATOM   3359  C   ASP A 221       9.584 -34.984  14.888  1.00  0.84           C  
ATOM   3360  O   ASP A 221      10.528 -35.027  14.112  1.00  0.84           O  
ATOM   3361  CB  ASP A 221       7.491 -35.136  13.562  1.00  0.84           C  
ATOM   3362  CG  ASP A 221       6.115 -34.497  13.268  1.00  0.84           C  
ATOM   3363  OD1 ASP A 221       5.387 -34.170  14.198  1.00  0.84           O  
ATOM   3364  OD2 ASP A 221       5.870 -34.218  12.093  1.00  0.84           O  
ATOM   3365  H   ASP A 221       8.529 -32.966  12.866  1.00  0.84           H  
ATOM   3366  HA  ASP A 221       7.742 -34.103  15.419  1.00  0.84           H  
ATOM   3367 1HB  ASP A 221       8.039 -35.289  12.637  1.00  0.84           H  
ATOM   3368 2HB  ASP A 221       7.332 -36.119  14.006  1.00  0.84           H  
ATOM   3369  N   SER A 222       9.618 -35.576  16.061  1.00  0.90           N  
ATOM   3370  CA  SER A 222      10.859 -36.186  16.496  1.00  0.90           C  
ATOM   3371  C   SER A 222      11.434 -37.271  15.600  1.00  0.90           C  
ATOM   3372  O   SER A 222      12.644 -37.401  15.539  1.00  0.90           O  
ATOM   3373  CB  SER A 222      10.640 -36.799  17.828  1.00  0.90           C  
ATOM   3374  OG  SER A 222       9.689 -37.819  17.738  1.00  0.90           O  
ATOM   3375  H   SER A 222       8.813 -35.551  16.673  1.00  0.90           H  
ATOM   3376  HA  SER A 222      11.599 -35.389  16.589  1.00  0.90           H  
ATOM   3377 1HB  SER A 222      11.566 -37.222  18.145  1.00  0.90           H  
ATOM   3378 2HB  SER A 222      10.333 -36.049  18.557  1.00  0.90           H  
ATOM   3379  HG  SER A 222       9.592 -38.171  18.642  1.00  0.90           H  
ATOM   3380  N   LYS A 223      10.599 -38.025  14.896  1.00  0.99           N  
ATOM   3381  CA  LYS A 223      11.056 -39.098  14.008  1.00  0.99           C  
ATOM   3382  C   LYS A 223      10.294 -39.111  12.674  1.00  0.99           C  
ATOM   3383  O   LYS A 223       9.558 -40.061  12.407  1.00  0.99           O  
ATOM   3384  CB  LYS A 223      10.938 -40.469  14.696  1.00  0.99           C  
ATOM   3385  CG  LYS A 223      11.905 -40.744  15.872  1.00  0.99           C  
ATOM   3386  CD  LYS A 223      13.326 -41.002  15.308  1.00  0.99           C  
ATOM   3387  CE  LYS A 223      14.380 -41.343  16.381  1.00  0.99           C  
ATOM   3388  NZ  LYS A 223      14.062 -42.591  17.120  1.00  0.99           N  
ATOM   3389  H   LYS A 223       9.611 -37.852  15.002  1.00  0.99           H  
ATOM   3390  HA  LYS A 223      12.114 -38.952  13.823  1.00  0.99           H  
ATOM   3391 1HB  LYS A 223       9.923 -40.593  15.074  1.00  0.99           H  
ATOM   3392 2HB  LYS A 223      11.103 -41.243  13.964  1.00  0.99           H  
ATOM   3393 1HG  LYS A 223      11.935 -39.902  16.564  1.00  0.99           H  
ATOM   3394 2HG  LYS A 223      11.578 -41.625  16.424  1.00  0.99           H  
ATOM   3395 1HD  LYS A 223      13.286 -41.833  14.596  1.00  0.99           H  
ATOM   3396 2HD  LYS A 223      13.662 -40.120  14.765  1.00  0.99           H  
ATOM   3397 1HE  LYS A 223      15.342 -41.470  15.878  1.00  0.99           H  
ATOM   3398 2HE  LYS A 223      14.461 -40.523  17.094  1.00  0.99           H  
ATOM   3399 1HZ  LYS A 223      14.786 -42.768  17.794  1.00  0.99           H  
ATOM   3400 2HZ  LYS A 223      13.185 -42.459  17.627  1.00  0.99           H  
ATOM   3401 3HZ  LYS A 223      13.992 -43.368  16.480  1.00  0.99           H  
ATOM   3402  N   PRO A 224      10.563 -38.164  11.752  1.00  1.09           N  
ATOM   3403  CA  PRO A 224       9.759 -37.848  10.565  1.00  1.09           C  
ATOM   3404  C   PRO A 224       9.628 -38.983   9.554  1.00  1.09           C  
ATOM   3405  O   PRO A 224       8.710 -38.990   8.732  1.00  1.09           O  
ATOM   3406  CB  PRO A 224      10.539 -36.686   9.942  1.00  1.09           C  
ATOM   3407  CG  PRO A 224      11.954 -36.836  10.443  1.00  1.09           C  
ATOM   3408  CD  PRO A 224      11.830 -37.410  11.834  1.00  1.09           C  
ATOM   3409  HA  PRO A 224       8.764 -37.511  10.890  1.00  1.09           H  
ATOM   3410 1HB  PRO A 224      10.473 -36.739   8.843  1.00  1.09           H  
ATOM   3411 2HB  PRO A 224      10.084 -35.725  10.244  1.00  1.09           H  
ATOM   3412 1HG  PRO A 224      12.535 -37.475   9.764  1.00  1.09           H  
ATOM   3413 2HG  PRO A 224      12.446 -35.860  10.446  1.00  1.09           H  
ATOM   3414 1HD  PRO A 224      12.693 -38.070  11.985  1.00  1.09           H  
ATOM   3415 2HD  PRO A 224      11.770 -36.620  12.595  1.00  1.09           H  
ATOM   3416  N   ILE A 225      10.558 -39.917   9.608  1.00  1.19           N  
ATOM   3417  CA  ILE A 225      10.597 -41.060   8.718  1.00  1.19           C  
ATOM   3418  C   ILE A 225      10.980 -42.329   9.463  1.00  1.19           C  
ATOM   3419  O   ILE A 225      11.445 -43.298   8.857  1.00  1.19           O  
ATOM   3420  CB  ILE A 225      11.593 -40.795   7.590  1.00  1.19           C  
ATOM   3421  CG1 ILE A 225      11.512 -41.905   6.534  1.00  1.19           C  
ATOM   3422  CG2 ILE A 225      12.939 -40.670   8.176  1.00  1.19           C  
ATOM   3423  CD1 ILE A 225      12.222 -41.577   5.250  1.00  1.19           C  
ATOM   3424  H   ILE A 225      11.283 -39.846  10.302  1.00  1.19           H  
ATOM   3425  HA  ILE A 225       9.606 -41.202   8.289  1.00  1.19           H  
ATOM   3426  HB  ILE A 225      11.335 -39.861   7.086  1.00  1.19           H  
ATOM   3427 1HG1 ILE A 225      11.954 -42.814   6.942  1.00  1.19           H  
ATOM   3428 2HG1 ILE A 225      10.464 -42.098   6.305  1.00  1.19           H  
ATOM   3429 1HG2 ILE A 225      13.663 -40.469   7.392  1.00  1.19           H  
ATOM   3430 2HG2 ILE A 225      12.951 -39.859   8.899  1.00  1.19           H  
ATOM   3431 3HG2 ILE A 225      13.176 -41.602   8.678  1.00  1.19           H  
ATOM   3432 1HD1 ILE A 225      12.109 -42.408   4.564  1.00  1.19           H  
ATOM   3433 2HD1 ILE A 225      11.783 -40.691   4.809  1.00  1.19           H  
ATOM   3434 3HD1 ILE A 225      13.278 -41.403   5.444  1.00  1.19           H  
ATOM   3435  N   GLU A 226      10.798 -42.314  10.781  1.00  1.27           N  
ATOM   3436  CA  GLU A 226      11.149 -43.449  11.628  1.00  1.27           C  
ATOM   3437  C   GLU A 226      12.504 -44.067  11.243  1.00  1.27           C  
ATOM   3438  O   GLU A 226      13.528 -43.372  11.179  1.00  1.27           O  
ATOM   3439  CB  GLU A 226      10.030 -44.504  11.576  1.00  1.27           C  
ATOM   3440  CG  GLU A 226       8.683 -44.000  12.076  1.00  1.27           C  
ATOM   3441  CD  GLU A 226       7.616 -45.073  12.109  1.00  1.27           C  
ATOM   3442  OE1 GLU A 226       7.520 -45.824  11.168  1.00  1.27           O  
ATOM   3443  OE2 GLU A 226       6.903 -45.140  13.082  1.00  1.27           O  
ATOM   3444  H   GLU A 226      10.376 -41.494  11.220  1.00  1.27           H  
ATOM   3445  HA  GLU A 226      11.226 -43.098  12.654  1.00  1.27           H  
ATOM   3446 1HB  GLU A 226       9.903 -44.868  10.556  1.00  1.27           H  
ATOM   3447 2HB  GLU A 226      10.290 -45.350  12.211  1.00  1.27           H  
ATOM   3448 1HG  GLU A 226       8.811 -43.596  13.081  1.00  1.27           H  
ATOM   3449 2HG  GLU A 226       8.354 -43.186  11.430  1.00  1.27           H  
ATOM   3450  N   GLY A 227      12.500 -45.380  11.006  1.00  1.30           N  
ATOM   3451  CA  GLY A 227      13.698 -46.100  10.611  1.00  1.30           C  
ATOM   3452  C   GLY A 227      14.785 -45.878  11.639  1.00  1.30           C  
ATOM   3453  O   GLY A 227      14.515 -45.816  12.839  1.00  1.30           O  
ATOM   3454  H   GLY A 227      11.631 -45.888  11.077  1.00  1.30           H  
ATOM   3455 1HA  GLY A 227      13.480 -47.164  10.522  1.00  1.30           H  
ATOM   3456 2HA  GLY A 227      14.028 -45.749   9.634  1.00  1.30           H  
ATOM   3457  N   ASP A 228      16.012 -45.740  11.151  1.00  1.28           N  
ATOM   3458  CA  ASP A 228      17.175 -45.476  11.984  1.00  1.28           C  
ATOM   3459  C   ASP A 228      17.629 -44.034  11.807  1.00  1.28           C  
ATOM   3460  O   ASP A 228      18.776 -43.685  12.115  1.00  1.28           O  
ATOM   3461  CB  ASP A 228      18.321 -46.429  11.660  1.00  1.28           C  
ATOM   3462  CG  ASP A 228      18.031 -47.878  12.021  1.00  1.28           C  
ATOM   3463  OD1 ASP A 228      17.465 -48.104  13.080  1.00  1.28           O  
ATOM   3464  OD2 ASP A 228      18.378 -48.744  11.270  1.00  1.28           O  
ATOM   3465  H   ASP A 228      16.144 -45.814  10.153  1.00  1.28           H  
ATOM   3466  HA  ASP A 228      16.896 -45.613  13.029  1.00  1.28           H  
ATOM   3467 1HB  ASP A 228      18.547 -46.373  10.594  1.00  1.28           H  
ATOM   3468 2HB  ASP A 228      19.213 -46.112  12.198  1.00  1.28           H  
ATOM   3469  N   TYR A 229      16.730 -43.189  11.315  1.00  1.21           N  
ATOM   3470  CA  TYR A 229      17.069 -41.801  11.080  1.00  1.21           C  
ATOM   3471  C   TYR A 229      17.153 -41.080  12.406  1.00  1.21           C  
ATOM   3472  O   TYR A 229      16.423 -41.386  13.350  1.00  1.21           O  
ATOM   3473  CB  TYR A 229      16.035 -41.176  10.161  1.00  1.21           C  
ATOM   3474  CG  TYR A 229      16.142 -41.627   8.695  1.00  1.21           C  
ATOM   3475  CD1 TYR A 229      15.589 -42.839   8.264  1.00  1.21           C  
ATOM   3476  CD2 TYR A 229      16.738 -40.791   7.778  1.00  1.21           C  
ATOM   3477  CE1 TYR A 229      15.661 -43.192   6.918  1.00  1.21           C  
ATOM   3478  CE2 TYR A 229      16.806 -41.131   6.457  1.00  1.21           C  
ATOM   3479  CZ  TYR A 229      16.278 -42.319   6.009  1.00  1.21           C  
ATOM   3480  OH  TYR A 229      16.365 -42.622   4.661  1.00  1.21           O  
ATOM   3481  H   TYR A 229      15.770 -43.496  11.127  1.00  1.21           H  
ATOM   3482  HA  TYR A 229      18.047 -41.748  10.601  1.00  1.21           H  
ATOM   3483 1HB  TYR A 229      15.037 -41.424  10.522  1.00  1.21           H  
ATOM   3484 2HB  TYR A 229      16.130 -40.091  10.195  1.00  1.21           H  
ATOM   3485  HD1 TYR A 229      15.099 -43.501   8.981  1.00  1.21           H  
ATOM   3486  HD2 TYR A 229      17.147 -39.849   8.098  1.00  1.21           H  
ATOM   3487  HE1 TYR A 229      15.232 -44.130   6.584  1.00  1.21           H  
ATOM   3488  HE2 TYR A 229      17.278 -40.448   5.757  1.00  1.21           H  
ATOM   3489  HH  TYR A 229      17.052 -42.043   4.274  1.00  1.21           H  
ATOM   3490  N   HIS A 230      18.077 -40.142  12.496  1.00  1.11           N  
ATOM   3491  CA  HIS A 230      18.261 -39.423  13.738  1.00  1.11           C  
ATOM   3492  C   HIS A 230      17.039 -38.594  13.990  1.00  1.11           C  
ATOM   3493  O   HIS A 230      16.484 -38.010  13.057  1.00  1.11           O  
ATOM   3494  CB  HIS A 230      19.487 -38.547  13.679  1.00  1.11           C  
ATOM   3495  CG  HIS A 230      20.023 -38.141  15.009  1.00  1.11           C  
ATOM   3496  ND1 HIS A 230      19.439 -37.197  15.810  1.00  1.11           N  
ATOM   3497  CD2 HIS A 230      21.124 -38.576  15.669  1.00  1.11           C  
ATOM   3498  CE1 HIS A 230      20.146 -37.074  16.920  1.00  1.11           C  
ATOM   3499  NE2 HIS A 230      21.175 -37.917  16.858  1.00  1.11           N  
ATOM   3500  H   HIS A 230      18.652 -39.921  11.699  1.00  1.11           H  
ATOM   3501  HA  HIS A 230      18.354 -40.108  14.566  1.00  1.11           H  
ATOM   3502 1HB  HIS A 230      20.262 -39.081  13.149  1.00  1.11           H  
ATOM   3503 2HB  HIS A 230      19.252 -37.643  13.113  1.00  1.11           H  
ATOM   3504  HD1 HIS A 230      18.576 -36.672  15.619  1.00  1.11           H  
ATOM   3505  HD2 HIS A 230      21.885 -39.305  15.429  1.00  1.11           H  
ATOM   3506  HE1 HIS A 230      19.838 -36.369  17.694  1.00  1.11           H  
ATOM   3507  N   GLY A 231      16.605 -38.548  15.236  1.00  1.01           N  
ATOM   3508  CA  GLY A 231      15.435 -37.768  15.520  1.00  1.01           C  
ATOM   3509  C   GLY A 231      15.755 -36.300  15.680  1.00  1.01           C  
ATOM   3510  O   GLY A 231      16.909 -35.883  15.539  1.00  1.01           O  
ATOM   3511  H   GLY A 231      17.083 -39.051  15.968  1.00  1.01           H  
ATOM   3512 1HA  GLY A 231      14.746 -37.892  14.687  1.00  1.01           H  
ATOM   3513 2HA  GLY A 231      14.940 -38.145  16.412  1.00  1.01           H  
ATOM   3514  N   MET A 232      14.730 -35.528  16.014  1.00  0.92           N  
ATOM   3515  CA  MET A 232      14.890 -34.087  16.143  1.00  0.92           C  
ATOM   3516  C   MET A 232      14.426 -33.467  17.448  1.00  0.92           C  
ATOM   3517  O   MET A 232      13.301 -33.712  17.915  1.00  0.92           O  
ATOM   3518  CB  MET A 232      14.128 -33.416  15.027  1.00  0.92           C  
ATOM   3519  CG  MET A 232      14.613 -33.755  13.723  1.00  0.92           C  
ATOM   3520  SD  MET A 232      13.914 -32.753  12.558  1.00  0.92           S  
ATOM   3521  CE  MET A 232      12.243 -33.275  12.461  1.00  0.92           C  
ATOM   3522  H   MET A 232      13.827 -35.983  16.101  1.00  0.92           H  
ATOM   3523  HA  MET A 232      15.949 -33.854  16.040  1.00  0.92           H  
ATOM   3524 1HB  MET A 232      13.074 -33.702  15.081  1.00  0.92           H  
ATOM   3525 2HB  MET A 232      14.180 -32.337  15.143  1.00  0.92           H  
ATOM   3526 1HG  MET A 232      15.691 -33.636  13.693  1.00  0.92           H  
ATOM   3527 2HG  MET A 232      14.364 -34.792  13.486  1.00  0.92           H  
ATOM   3528 1HE  MET A 232      11.730 -32.707  11.709  1.00  0.92           H  
ATOM   3529 2HE  MET A 232      12.198 -34.320  12.208  1.00  0.92           H  
ATOM   3530 3HE  MET A 232      11.768 -33.110  13.420  1.00  0.92           H  
ATOM   3531  N   GLY A 233      15.283 -32.602  17.996  1.00  0.84           N  
ATOM   3532  CA  GLY A 233      14.973 -31.921  19.236  1.00  0.84           C  
ATOM   3533  C   GLY A 233      15.128 -30.402  19.210  1.00  0.84           C  
ATOM   3534  O   GLY A 233      15.533 -29.787  18.216  1.00  0.84           O  
ATOM   3535  H   GLY A 233      16.189 -32.438  17.545  1.00  0.84           H  
ATOM   3536 1HA  GLY A 233      13.979 -32.170  19.532  1.00  0.84           H  
ATOM   3537 2HA  GLY A 233      15.616 -32.319  20.021  1.00  0.84           H  
ATOM   3538  N   ALA A 234      14.795 -29.813  20.347  1.00  0.79           N  
ATOM   3539  CA  ALA A 234      14.943 -28.389  20.591  1.00  0.79           C  
ATOM   3540  C   ALA A 234      15.937 -28.252  21.723  1.00  0.79           C  
ATOM   3541  O   ALA A 234      15.594 -28.429  22.889  1.00  0.79           O  
ATOM   3542  CB  ALA A 234      13.619 -27.739  20.927  1.00  0.79           C  
ATOM   3543  H   ALA A 234      14.458 -30.417  21.093  1.00  0.79           H  
ATOM   3544  HA  ALA A 234      15.356 -27.920  19.708  1.00  0.79           H  
ATOM   3545 1HB  ALA A 234      13.779 -26.676  21.113  1.00  0.79           H  
ATOM   3546 2HB  ALA A 234      12.928 -27.861  20.097  1.00  0.79           H  
ATOM   3547 3HB  ALA A 234      13.198 -28.208  21.817  1.00  0.79           H  
ATOM   3548  N   HIS A 235      17.184 -28.006  21.393  1.00  0.74           N  
ATOM   3549  CA  HIS A 235      18.194 -28.033  22.429  1.00  0.74           C  
ATOM   3550  C   HIS A 235      18.237 -26.685  23.100  1.00  0.74           C  
ATOM   3551  O   HIS A 235      18.353 -25.655  22.430  1.00  0.74           O  
ATOM   3552  CB  HIS A 235      19.540 -28.471  21.861  1.00  0.74           C  
ATOM   3553  CG  HIS A 235      19.515 -29.895  21.369  1.00  0.74           C  
ATOM   3554  ND1 HIS A 235      20.564 -30.470  20.684  1.00  0.74           N  
ATOM   3555  CD2 HIS A 235      18.561 -30.855  21.472  1.00  0.74           C  
ATOM   3556  CE1 HIS A 235      20.251 -31.727  20.387  1.00  0.74           C  
ATOM   3557  NE2 HIS A 235      19.048 -31.980  20.857  1.00  0.74           N  
ATOM   3558  H   HIS A 235      17.418 -27.783  20.428  1.00  0.74           H  
ATOM   3559  HA  HIS A 235      17.916 -28.763  23.182  1.00  0.74           H  
ATOM   3560 1HB  HIS A 235      19.821 -27.824  21.037  1.00  0.74           H  
ATOM   3561 2HB  HIS A 235      20.291 -28.386  22.613  1.00  0.74           H  
ATOM   3562  HD2 HIS A 235      17.588 -30.755  21.959  1.00  0.74           H  
ATOM   3563  HE1 HIS A 235      20.881 -32.433  19.847  1.00  0.74           H  
ATOM   3564  HE2 HIS A 235      18.555 -32.861  20.778  1.00  0.74           H  
ATOM   3565  N   VAL A 236      18.079 -26.665  24.416  1.00  0.71           N  
ATOM   3566  CA  VAL A 236      18.021 -25.362  25.057  1.00  0.71           C  
ATOM   3567  C   VAL A 236      19.187 -25.062  25.961  1.00  0.71           C  
ATOM   3568  O   VAL A 236      19.431 -25.740  26.964  1.00  0.71           O  
ATOM   3569  CB  VAL A 236      16.694 -25.185  25.809  1.00  0.71           C  
ATOM   3570  CG1 VAL A 236      16.681 -23.830  26.488  1.00  0.71           C  
ATOM   3571  CG2 VAL A 236      15.558 -25.312  24.797  1.00  0.71           C  
ATOM   3572  H   VAL A 236      18.001 -27.546  24.931  1.00  0.71           H  
ATOM   3573  HA  VAL A 236      18.028 -24.599  24.280  1.00  0.71           H  
ATOM   3574  HB  VAL A 236      16.585 -25.943  26.583  1.00  0.71           H  
ATOM   3575 1HG1 VAL A 236      15.736 -23.689  27.011  1.00  0.71           H  
ATOM   3576 2HG1 VAL A 236      17.505 -23.776  27.202  1.00  0.71           H  
ATOM   3577 3HG1 VAL A 236      16.806 -23.047  25.754  1.00  0.71           H  
ATOM   3578 1HG2 VAL A 236      14.608 -25.155  25.261  1.00  0.71           H  
ATOM   3579 2HG2 VAL A 236      15.692 -24.586  24.057  1.00  0.71           H  
ATOM   3580 3HG2 VAL A 236      15.580 -26.298  24.340  1.00  0.71           H  
ATOM   3581  N   ASN A 237      19.922 -24.032  25.566  1.00  0.69           N  
ATOM   3582  CA  ASN A 237      21.088 -23.575  26.273  1.00  0.69           C  
ATOM   3583  C   ASN A 237      20.609 -22.648  27.361  1.00  0.69           C  
ATOM   3584  O   ASN A 237      19.820 -21.735  27.098  1.00  0.69           O  
ATOM   3585  CB  ASN A 237      22.038 -22.860  25.365  1.00  0.69           C  
ATOM   3586  CG  ASN A 237      22.536 -23.697  24.252  1.00  0.69           C  
ATOM   3587  OD1 ASN A 237      22.355 -24.914  24.245  1.00  0.69           O  
ATOM   3588  ND2 ASN A 237      23.187 -23.082  23.303  1.00  0.69           N  
ATOM   3589  H   ASN A 237      19.643 -23.521  24.737  1.00  0.69           H  
ATOM   3590  HA  ASN A 237      21.589 -24.416  26.727  1.00  0.69           H  
ATOM   3591 1HB  ASN A 237      21.553 -21.994  24.985  1.00  0.69           H  
ATOM   3592 2HB  ASN A 237      22.876 -22.538  25.933  1.00  0.69           H  
ATOM   3593 1HD2 ASN A 237      23.549 -23.602  22.528  1.00  0.69           H  
ATOM   3594 2HD2 ASN A 237      23.342 -22.096  23.358  1.00  0.69           H  
ATOM   3595  N   TYR A 238      21.093 -22.850  28.564  1.00  0.69           N  
ATOM   3596  CA  TYR A 238      20.648 -22.030  29.667  1.00  0.69           C  
ATOM   3597  C   TYR A 238      21.747 -21.714  30.655  1.00  0.69           C  
ATOM   3598  O   TYR A 238      22.541 -22.570  31.069  1.00  0.69           O  
ATOM   3599  CB  TYR A 238      19.436 -22.691  30.334  1.00  0.69           C  
ATOM   3600  CG  TYR A 238      18.861 -21.997  31.554  1.00  0.69           C  
ATOM   3601  CD1 TYR A 238      18.894 -20.634  31.704  1.00  0.69           C  
ATOM   3602  CD2 TYR A 238      18.259 -22.746  32.502  1.00  0.69           C  
ATOM   3603  CE1 TYR A 238      18.375 -20.046  32.799  1.00  0.69           C  
ATOM   3604  CE2 TYR A 238      17.716 -22.160  33.596  1.00  0.69           C  
ATOM   3605  CZ  TYR A 238      17.779 -20.814  33.752  1.00  0.69           C  
ATOM   3606  OH  TYR A 238      17.250 -20.235  34.845  1.00  0.69           O  
ATOM   3607  H   TYR A 238      21.736 -23.622  28.718  1.00  0.69           H  
ATOM   3608  HA  TYR A 238      20.312 -21.075  29.263  1.00  0.69           H  
ATOM   3609 1HB  TYR A 238      18.648 -22.795  29.598  1.00  0.69           H  
ATOM   3610 2HB  TYR A 238      19.712 -23.696  30.627  1.00  0.69           H  
ATOM   3611  HD1 TYR A 238      19.338 -20.024  30.955  1.00  0.69           H  
ATOM   3612  HD2 TYR A 238      18.206 -23.819  32.377  1.00  0.69           H  
ATOM   3613  HE1 TYR A 238      18.431 -18.984  32.896  1.00  0.69           H  
ATOM   3614  HE2 TYR A 238      17.235 -22.770  34.334  1.00  0.69           H  
ATOM   3615  HH  TYR A 238      17.077 -20.908  35.506  1.00  0.69           H  
ATOM   3616  N   ALA A 239      21.835 -20.430  30.955  1.00  0.70           N  
ATOM   3617  CA  ALA A 239      22.767 -19.906  31.915  1.00  0.70           C  
ATOM   3618  C   ALA A 239      22.176 -18.700  32.586  1.00  0.70           C  
ATOM   3619  O   ALA A 239      21.457 -17.938  31.955  1.00  0.70           O  
ATOM   3620  CB  ALA A 239      24.028 -19.507  31.217  1.00  0.70           C  
ATOM   3621  H   ALA A 239      21.181 -19.784  30.505  1.00  0.70           H  
ATOM   3622  HA  ALA A 239      22.965 -20.667  32.671  1.00  0.70           H  
ATOM   3623 1HB  ALA A 239      24.732 -19.119  31.921  1.00  0.70           H  
ATOM   3624 2HB  ALA A 239      24.428 -20.346  30.769  1.00  0.70           H  
ATOM   3625 3HB  ALA A 239      23.808 -18.751  30.466  1.00  0.70           H  
ATOM   3626  N   THR A 240      22.516 -18.479  33.834  1.00  0.71           N  
ATOM   3627  CA  THR A 240      22.107 -17.249  34.480  1.00  0.71           C  
ATOM   3628  C   THR A 240      23.301 -16.336  34.567  1.00  0.71           C  
ATOM   3629  O   THR A 240      24.423 -16.805  34.392  1.00  0.71           O  
ATOM   3630  CB  THR A 240      21.532 -17.551  35.857  1.00  0.71           C  
ATOM   3631  OG1 THR A 240      22.560 -18.108  36.745  1.00  0.71           O  
ATOM   3632  CG2 THR A 240      20.433 -18.579  35.695  1.00  0.71           C  
ATOM   3633  H   THR A 240      23.054 -19.171  34.350  1.00  0.71           H  
ATOM   3634  HA  THR A 240      21.360 -16.747  33.879  1.00  0.71           H  
ATOM   3635  HB  THR A 240      21.140 -16.641  36.280  1.00  0.71           H  
ATOM   3636  HG1 THR A 240      22.103 -18.349  37.611  1.00  0.71           H  
ATOM   3637 1HG2 THR A 240      20.012 -18.804  36.671  1.00  0.71           H  
ATOM   3638 2HG2 THR A 240      19.665 -18.186  35.043  1.00  0.71           H  
ATOM   3639 3HG2 THR A 240      20.839 -19.492  35.263  1.00  0.71           H  
ATOM   3640  N   LYS A 241      23.113 -15.076  34.936  1.00  0.73           N  
ATOM   3641  CA  LYS A 241      24.287 -14.212  35.061  1.00  0.73           C  
ATOM   3642  C   LYS A 241      25.333 -14.788  36.039  1.00  0.73           C  
ATOM   3643  O   LYS A 241      26.533 -14.557  35.879  1.00  0.73           O  
ATOM   3644  CB  LYS A 241      23.873 -12.812  35.531  1.00  0.73           C  
ATOM   3645  CG  LYS A 241      23.351 -12.740  36.987  1.00  0.73           C  
ATOM   3646  CD  LYS A 241      22.930 -11.317  37.387  1.00  0.73           C  
ATOM   3647  CE  LYS A 241      22.532 -11.265  38.869  1.00  0.73           C  
ATOM   3648  NZ  LYS A 241      22.066  -9.912  39.300  1.00  0.73           N  
ATOM   3649  H   LYS A 241      22.165 -14.707  35.038  1.00  0.73           H  
ATOM   3650  HA  LYS A 241      24.754 -14.126  34.081  1.00  0.73           H  
ATOM   3651 1HB  LYS A 241      24.720 -12.134  35.446  1.00  0.73           H  
ATOM   3652 2HB  LYS A 241      23.081 -12.433  34.880  1.00  0.73           H  
ATOM   3653 1HG  LYS A 241      22.491 -13.409  37.098  1.00  0.73           H  
ATOM   3654 2HG  LYS A 241      24.130 -13.060  37.671  1.00  0.73           H  
ATOM   3655 1HD  LYS A 241      23.759 -10.630  37.216  1.00  0.73           H  
ATOM   3656 2HD  LYS A 241      22.084 -10.998  36.780  1.00  0.73           H  
ATOM   3657 1HE  LYS A 241      21.740 -11.980  39.042  1.00  0.73           H  
ATOM   3658 2HE  LYS A 241      23.395 -11.546  39.472  1.00  0.73           H  
ATOM   3659 1HZ  LYS A 241      21.820  -9.945  40.284  1.00  0.73           H  
ATOM   3660 2HZ  LYS A 241      22.801  -9.235  39.159  1.00  0.73           H  
ATOM   3661 3HZ  LYS A 241      21.252  -9.649  38.763  1.00  0.73           H  
ATOM   3662  N   SER A 242      24.886 -15.585  37.019  1.00  0.75           N  
ATOM   3663  CA  SER A 242      25.786 -16.175  38.002  1.00  0.75           C  
ATOM   3664  C   SER A 242      26.472 -17.442  37.473  1.00  0.75           C  
ATOM   3665  O   SER A 242      27.416 -17.943  38.081  1.00  0.75           O  
ATOM   3666  CB  SER A 242      25.030 -16.475  39.280  1.00  0.75           C  
ATOM   3667  OG  SER A 242      24.124 -17.533  39.123  1.00  0.75           O  
ATOM   3668  H   SER A 242      23.893 -15.767  37.084  1.00  0.75           H  
ATOM   3669  HA  SER A 242      26.562 -15.443  38.232  1.00  0.75           H  
ATOM   3670 1HB  SER A 242      25.735 -16.714  40.074  1.00  0.75           H  
ATOM   3671 2HB  SER A 242      24.487 -15.582  39.585  1.00  0.75           H  
ATOM   3672  HG  SER A 242      23.632 -17.398  38.290  1.00  0.75           H  
ATOM   3673  N   SER A 243      25.986 -17.951  36.334  1.00  0.76           N  
ATOM   3674  CA  SER A 243      26.517 -19.146  35.689  1.00  0.76           C  
ATOM   3675  C   SER A 243      27.582 -18.688  34.702  1.00  0.76           C  
ATOM   3676  O   SER A 243      28.552 -19.400  34.433  1.00  0.76           O  
ATOM   3677  CB  SER A 243      25.461 -19.829  34.858  1.00  0.76           C  
ATOM   3678  OG  SER A 243      24.304 -20.189  35.577  1.00  0.76           O  
ATOM   3679  H   SER A 243      25.221 -17.480  35.877  1.00  0.76           H  
ATOM   3680  HA  SER A 243      26.955 -19.815  36.427  1.00  0.76           H  
ATOM   3681 1HB  SER A 243      25.197 -19.164  34.066  1.00  0.76           H  
ATOM   3682 2HB  SER A 243      25.889 -20.708  34.390  1.00  0.76           H  
ATOM   3683  HG  SER A 243      23.920 -19.369  35.973  1.00  0.76           H  
ATOM   3684  N   LEU A 244      27.366 -17.473  34.182  1.00  0.75           N  
ATOM   3685  CA  LEU A 244      28.205 -16.811  33.190  1.00  0.75           C  
ATOM   3686  C   LEU A 244      29.395 -16.085  33.831  1.00  0.75           C  
ATOM   3687  O   LEU A 244      30.450 -15.955  33.212  1.00  0.75           O  
ATOM   3688  CB  LEU A 244      27.341 -15.815  32.397  1.00  0.75           C  
ATOM   3689  CG  LEU A 244      26.191 -16.464  31.568  1.00  0.75           C  
ATOM   3690  CD1 LEU A 244      25.289 -15.394  30.969  1.00  0.75           C  
ATOM   3691  CD2 LEU A 244      26.796 -17.331  30.476  1.00  0.75           C  
ATOM   3692  H   LEU A 244      26.510 -17.002  34.463  1.00  0.75           H  
ATOM   3693  HA  LEU A 244      28.589 -17.569  32.507  1.00  0.75           H  
ATOM   3694 1HB  LEU A 244      26.895 -15.114  33.100  1.00  0.75           H  
ATOM   3695 2HB  LEU A 244      27.981 -15.261  31.714  1.00  0.75           H  
ATOM   3696  HG  LEU A 244      25.589 -17.071  32.222  1.00  0.75           H  
ATOM   3697 1HD1 LEU A 244      24.484 -15.873  30.408  1.00  0.75           H  
ATOM   3698 2HD1 LEU A 244      24.859 -14.794  31.768  1.00  0.75           H  
ATOM   3699 3HD1 LEU A 244      25.865 -14.755  30.305  1.00  0.75           H  
ATOM   3700 1HD2 LEU A 244      26.007 -17.806  29.897  1.00  0.75           H  
ATOM   3701 2HD2 LEU A 244      27.406 -16.716  29.816  1.00  0.75           H  
ATOM   3702 3HD2 LEU A 244      27.414 -18.092  30.937  1.00  0.75           H  
ATOM   3703  N   ASP A 245      29.233 -15.617  35.073  1.00  0.73           N  
ATOM   3704  CA  ASP A 245      30.307 -14.920  35.782  1.00  0.73           C  
ATOM   3705  C   ASP A 245      31.371 -15.920  36.253  1.00  0.73           C  
ATOM   3706  O   ASP A 245      31.160 -17.138  36.206  1.00  0.73           O  
ATOM   3707  CB  ASP A 245      29.727 -14.129  36.975  1.00  0.73           C  
ATOM   3708  CG  ASP A 245      30.628 -12.961  37.499  1.00  0.73           C  
ATOM   3709  OD1 ASP A 245      31.743 -12.834  37.037  1.00  0.73           O  
ATOM   3710  OD2 ASP A 245      30.179 -12.215  38.344  1.00  0.73           O  
ATOM   3711  H   ASP A 245      28.322 -15.690  35.523  1.00  0.73           H  
ATOM   3712  HA  ASP A 245      30.778 -14.217  35.095  1.00  0.73           H  
ATOM   3713 1HB  ASP A 245      28.762 -13.713  36.691  1.00  0.73           H  
ATOM   3714 2HB  ASP A 245      29.545 -14.822  37.800  1.00  0.73           H  
ATOM   3715  N   ASP A 246      32.520 -15.399  36.687  1.00  0.71           N  
ATOM   3716  CA  ASP A 246      33.623 -16.256  37.131  1.00  0.71           C  
ATOM   3717  C   ASP A 246      33.209 -17.171  38.273  1.00  0.71           C  
ATOM   3718  O   ASP A 246      32.581 -16.745  39.241  1.00  0.71           O  
ATOM   3719  CB  ASP A 246      34.854 -15.429  37.549  1.00  0.71           C  
ATOM   3720  CG  ASP A 246      35.652 -14.788  36.351  1.00  0.71           C  
ATOM   3721  OD1 ASP A 246      35.370 -15.123  35.211  1.00  0.71           O  
ATOM   3722  OD2 ASP A 246      36.541 -14.010  36.597  1.00  0.71           O  
ATOM   3723  H   ASP A 246      32.587 -14.378  36.718  1.00  0.71           H  
ATOM   3724  HA  ASP A 246      33.917 -16.892  36.300  1.00  0.71           H  
ATOM   3725 1HB  ASP A 246      34.525 -14.620  38.207  1.00  0.71           H  
ATOM   3726 2HB  ASP A 246      35.533 -16.058  38.125  1.00  0.71           H  
ATOM   3727  N   GLY A 247      33.602 -18.440  38.167  1.00  0.70           N  
ATOM   3728  CA  GLY A 247      33.289 -19.457  39.171  1.00  0.70           C  
ATOM   3729  C   GLY A 247      31.902 -20.066  38.940  1.00  0.70           C  
ATOM   3730  O   GLY A 247      31.493 -21.004  39.640  1.00  0.70           O  
ATOM   3731  H   GLY A 247      34.114 -18.729  37.341  1.00  0.70           H  
ATOM   3732 1HA  GLY A 247      34.043 -20.243  39.133  1.00  0.70           H  
ATOM   3733 2HA  GLY A 247      33.334 -19.012  40.163  1.00  0.70           H  
ATOM   3734  N   GLY A 248      31.220 -19.580  37.900  1.00  0.68           N  
ATOM   3735  CA  GLY A 248      29.874 -19.977  37.526  1.00  0.68           C  
ATOM   3736  C   GLY A 248      29.695 -21.463  37.260  1.00  0.68           C  
ATOM   3737  O   GLY A 248      28.590 -21.983  37.403  1.00  0.68           O  
ATOM   3738  H   GLY A 248      31.622 -18.821  37.352  1.00  0.68           H  
ATOM   3739 1HA  GLY A 248      29.188 -19.670  38.312  1.00  0.68           H  
ATOM   3740 2HA  GLY A 248      29.595 -19.411  36.643  1.00  0.68           H  
ATOM   3741  N   LEU A 249      30.767 -22.188  36.965  1.00  0.68           N  
ATOM   3742  CA  LEU A 249      30.636 -23.626  36.759  1.00  0.68           C  
ATOM   3743  C   LEU A 249      29.947 -24.279  37.964  1.00  0.68           C  
ATOM   3744  O   LEU A 249      29.196 -25.248  37.816  1.00  0.68           O  
ATOM   3745  CB  LEU A 249      31.992 -24.273  36.520  1.00  0.68           C  
ATOM   3746  CG  LEU A 249      31.956 -25.738  36.134  1.00  0.68           C  
ATOM   3747  CD1 LEU A 249      31.189 -25.882  34.810  1.00  0.68           C  
ATOM   3748  CD2 LEU A 249      33.383 -26.259  35.998  1.00  0.68           C  
ATOM   3749  H   LEU A 249      31.664 -21.721  36.838  1.00  0.68           H  
ATOM   3750  HA  LEU A 249      30.025 -23.798  35.892  1.00  0.68           H  
ATOM   3751 1HB  LEU A 249      32.458 -23.757  35.707  1.00  0.68           H  
ATOM   3752 2HB  LEU A 249      32.607 -24.156  37.413  1.00  0.68           H  
ATOM   3753  HG  LEU A 249      31.426 -26.303  36.896  1.00  0.68           H  
ATOM   3754 1HD1 LEU A 249      31.153 -26.928  34.534  1.00  0.68           H  
ATOM   3755 2HD1 LEU A 249      30.176 -25.507  34.930  1.00  0.68           H  
ATOM   3756 3HD1 LEU A 249      31.694 -25.314  34.026  1.00  0.68           H  
ATOM   3757 1HD2 LEU A 249      33.367 -27.308  35.710  1.00  0.68           H  
ATOM   3758 2HD2 LEU A 249      33.911 -25.684  35.240  1.00  0.68           H  
ATOM   3759 3HD2 LEU A 249      33.901 -26.149  36.950  1.00  0.68           H  
ATOM   3760  N   ALA A 250      30.209 -23.770  39.180  1.00  0.68           N  
ATOM   3761  CA  ALA A 250      29.579 -24.336  40.368  1.00  0.68           C  
ATOM   3762  C   ALA A 250      28.058 -24.202  40.285  1.00  0.68           C  
ATOM   3763  O   ALA A 250      27.317 -25.079  40.736  1.00  0.68           O  
ATOM   3764  CB  ALA A 250      30.086 -23.642  41.619  1.00  0.68           C  
ATOM   3765  H   ALA A 250      30.805 -22.945  39.271  1.00  0.68           H  
ATOM   3766  HA  ALA A 250      29.826 -25.396  40.415  1.00  0.68           H  
ATOM   3767 1HB  ALA A 250      29.619 -24.084  42.496  1.00  0.68           H  
ATOM   3768 2HB  ALA A 250      31.167 -23.756  41.683  1.00  0.68           H  
ATOM   3769 3HB  ALA A 250      29.836 -22.581  41.565  1.00  0.68           H  
ATOM   3770  N   VAL A 251      27.600 -23.088  39.714  1.00  0.69           N  
ATOM   3771  CA  VAL A 251      26.191 -22.770  39.591  1.00  0.69           C  
ATOM   3772  C   VAL A 251      25.571 -23.678  38.563  1.00  0.69           C  
ATOM   3773  O   VAL A 251      24.472 -24.196  38.763  1.00  0.69           O  
ATOM   3774  CB  VAL A 251      25.994 -21.304  39.194  1.00  0.69           C  
ATOM   3775  CG1 VAL A 251      24.533 -21.036  38.914  1.00  0.69           C  
ATOM   3776  CG2 VAL A 251      26.523 -20.408  40.288  1.00  0.69           C  
ATOM   3777  H   VAL A 251      28.258 -22.442  39.296  1.00  0.69           H  
ATOM   3778  HA  VAL A 251      25.707 -22.941  40.552  1.00  0.69           H  
ATOM   3779  HB  VAL A 251      26.527 -21.108  38.284  1.00  0.69           H  
ATOM   3780 1HG1 VAL A 251      24.412 -19.999  38.608  1.00  0.69           H  
ATOM   3781 2HG1 VAL A 251      24.194 -21.689  38.109  1.00  0.69           H  
ATOM   3782 3HG1 VAL A 251      23.944 -21.222  39.808  1.00  0.69           H  
ATOM   3783 1HG2 VAL A 251      26.393 -19.367  39.995  1.00  0.69           H  
ATOM   3784 2HG2 VAL A 251      25.980 -20.598  41.210  1.00  0.69           H  
ATOM   3785 3HG2 VAL A 251      27.585 -20.612  40.437  1.00  0.69           H  
ATOM   3786  N   ILE A 252      26.296 -23.888  37.469  1.00  0.70           N  
ATOM   3787  CA  ILE A 252      25.823 -24.750  36.404  1.00  0.70           C  
ATOM   3788  C   ILE A 252      25.606 -26.154  36.922  1.00  0.70           C  
ATOM   3789  O   ILE A 252      24.565 -26.759  36.670  1.00  0.70           O  
ATOM   3790  CB  ILE A 252      26.838 -24.807  35.261  1.00  0.70           C  
ATOM   3791  CG1 ILE A 252      26.906 -23.470  34.562  1.00  0.70           C  
ATOM   3792  CG2 ILE A 252      26.527 -25.907  34.329  1.00  0.70           C  
ATOM   3793  CD1 ILE A 252      28.054 -23.346  33.595  1.00  0.70           C  
ATOM   3794  H   ILE A 252      27.194 -23.410  37.386  1.00  0.70           H  
ATOM   3795  HA  ILE A 252      24.880 -24.361  36.028  1.00  0.70           H  
ATOM   3796  HB  ILE A 252      27.821 -24.987  35.679  1.00  0.70           H  
ATOM   3797 1HG1 ILE A 252      25.974 -23.292  34.023  1.00  0.70           H  
ATOM   3798 2HG1 ILE A 252      27.025 -22.694  35.325  1.00  0.70           H  
ATOM   3799 1HG2 ILE A 252      27.278 -25.923  33.554  1.00  0.70           H  
ATOM   3800 2HG2 ILE A 252      26.533 -26.852  34.864  1.00  0.70           H  
ATOM   3801 3HG2 ILE A 252      25.574 -25.755  33.901  1.00  0.70           H  
ATOM   3802 1HD1 ILE A 252      28.030 -22.369  33.187  1.00  0.70           H  
ATOM   3803 2HD1 ILE A 252      28.986 -23.485  34.083  1.00  0.70           H  
ATOM   3804 3HD1 ILE A 252      27.953 -24.084  32.803  1.00  0.70           H  
ATOM   3805  N   LYS A 253      26.562 -26.677  37.674  1.00  0.71           N  
ATOM   3806  CA  LYS A 253      26.388 -28.017  38.199  1.00  0.71           C  
ATOM   3807  C   LYS A 253      25.196 -28.087  39.165  1.00  0.71           C  
ATOM   3808  O   LYS A 253      24.415 -29.046  39.117  1.00  0.71           O  
ATOM   3809  CB  LYS A 253      27.690 -28.477  38.831  1.00  0.71           C  
ATOM   3810  CG  LYS A 253      28.773 -28.743  37.773  1.00  0.71           C  
ATOM   3811  CD  LYS A 253      30.087 -29.167  38.380  1.00  0.71           C  
ATOM   3812  CE  LYS A 253      31.108 -29.499  37.297  1.00  0.71           C  
ATOM   3813  NZ  LYS A 253      32.437 -29.851  37.878  1.00  0.71           N  
ATOM   3814  H   LYS A 253      27.419 -26.150  37.858  1.00  0.71           H  
ATOM   3815  HA  LYS A 253      26.173 -28.684  37.364  1.00  0.71           H  
ATOM   3816 1HB  LYS A 253      28.058 -27.702  39.512  1.00  0.71           H  
ATOM   3817 2HB  LYS A 253      27.527 -29.385  39.407  1.00  0.71           H  
ATOM   3818 1HG  LYS A 253      28.428 -29.504  37.092  1.00  0.71           H  
ATOM   3819 2HG  LYS A 253      28.937 -27.825  37.202  1.00  0.71           H  
ATOM   3820 1HD  LYS A 253      30.475 -28.348  38.992  1.00  0.71           H  
ATOM   3821 2HD  LYS A 253      29.937 -30.038  39.016  1.00  0.71           H  
ATOM   3822 1HE  LYS A 253      30.743 -30.344  36.713  1.00  0.71           H  
ATOM   3823 2HE  LYS A 253      31.223 -28.647  36.638  1.00  0.71           H  
ATOM   3824 1HZ  LYS A 253      33.087 -30.067  37.136  1.00  0.71           H  
ATOM   3825 2HZ  LYS A 253      32.785 -29.066  38.412  1.00  0.71           H  
ATOM   3826 3HZ  LYS A 253      32.341 -30.654  38.484  1.00  0.71           H  
ATOM   3827  N   LYS A 254      25.005 -27.050  39.995  1.00  0.72           N  
ATOM   3828  CA  LYS A 254      23.852 -27.033  40.894  1.00  0.72           C  
ATOM   3829  C   LYS A 254      22.548 -26.964  40.097  1.00  0.72           C  
ATOM   3830  O   LYS A 254      21.569 -27.635  40.436  1.00  0.72           O  
ATOM   3831  CB  LYS A 254      23.943 -25.854  41.867  1.00  0.72           C  
ATOM   3832  CG  LYS A 254      25.028 -25.998  42.933  1.00  0.72           C  
ATOM   3833  CD  LYS A 254      25.105 -24.765  43.826  1.00  0.72           C  
ATOM   3834  CE  LYS A 254      26.208 -24.903  44.865  1.00  0.72           C  
ATOM   3835  NZ  LYS A 254      26.310 -23.693  45.731  1.00  0.72           N  
ATOM   3836  H   LYS A 254      25.679 -26.281  40.033  1.00  0.72           H  
ATOM   3837  HA  LYS A 254      23.848 -27.958  41.469  1.00  0.72           H  
ATOM   3838 1HB  LYS A 254      24.150 -24.942  41.305  1.00  0.72           H  
ATOM   3839 2HB  LYS A 254      22.987 -25.720  42.368  1.00  0.72           H  
ATOM   3840 1HG  LYS A 254      24.804 -26.864  43.553  1.00  0.72           H  
ATOM   3841 2HG  LYS A 254      25.988 -26.162  42.460  1.00  0.72           H  
ATOM   3842 1HD  LYS A 254      25.313 -23.889  43.206  1.00  0.72           H  
ATOM   3843 2HD  LYS A 254      24.152 -24.616  44.330  1.00  0.72           H  
ATOM   3844 1HE  LYS A 254      26.001 -25.769  45.490  1.00  0.72           H  
ATOM   3845 2HE  LYS A 254      27.160 -25.053  44.353  1.00  0.72           H  
ATOM   3846 1HZ  LYS A 254      27.052 -23.822  46.405  1.00  0.72           H  
ATOM   3847 2HZ  LYS A 254      26.513 -22.887  45.157  1.00  0.72           H  
ATOM   3848 3HZ  LYS A 254      25.436 -23.550  46.216  1.00  0.72           H  
ATOM   3849  N   ALA A 255      22.543 -26.180  39.013  1.00  0.73           N  
ATOM   3850  CA  ALA A 255      21.368 -26.052  38.164  1.00  0.73           C  
ATOM   3851  C   ALA A 255      20.992 -27.391  37.581  1.00  0.73           C  
ATOM   3852  O   ALA A 255      19.819 -27.770  37.569  1.00  0.73           O  
ATOM   3853  CB  ALA A 255      21.648 -25.092  37.030  1.00  0.73           C  
ATOM   3854  H   ALA A 255      23.372 -25.636  38.788  1.00  0.73           H  
ATOM   3855  HA  ALA A 255      20.540 -25.690  38.771  1.00  0.73           H  
ATOM   3856 1HB  ALA A 255      20.771 -25.010  36.400  1.00  0.73           H  
ATOM   3857 2HB  ALA A 255      21.912 -24.115  37.434  1.00  0.73           H  
ATOM   3858 3HB  ALA A 255      22.471 -25.468  36.437  1.00  0.73           H  
ATOM   3859  N   ILE A 256      21.998 -28.145  37.167  1.00  0.74           N  
ATOM   3860  CA  ILE A 256      21.765 -29.445  36.591  1.00  0.74           C  
ATOM   3861  C   ILE A 256      21.167 -30.377  37.623  1.00  0.74           C  
ATOM   3862  O   ILE A 256      20.241 -31.132  37.319  1.00  0.74           O  
ATOM   3863  CB  ILE A 256      23.035 -30.010  35.984  1.00  0.74           C  
ATOM   3864  CG1 ILE A 256      23.408 -29.168  34.790  1.00  0.74           C  
ATOM   3865  CG2 ILE A 256      22.804 -31.423  35.563  1.00  0.74           C  
ATOM   3866  CD1 ILE A 256      24.758 -29.441  34.246  1.00  0.74           C  
ATOM   3867  H   ILE A 256      22.951 -27.775  37.207  1.00  0.74           H  
ATOM   3868  HA  ILE A 256      21.046 -29.333  35.782  1.00  0.74           H  
ATOM   3869  HB  ILE A 256      23.851 -29.961  36.707  1.00  0.74           H  
ATOM   3870 1HG1 ILE A 256      22.695 -29.340  34.041  1.00  0.74           H  
ATOM   3871 2HG1 ILE A 256      23.354 -28.121  35.067  1.00  0.74           H  
ATOM   3872 1HG2 ILE A 256      23.709 -31.776  35.126  1.00  0.74           H  
ATOM   3873 2HG2 ILE A 256      22.543 -32.033  36.428  1.00  0.74           H  
ATOM   3874 3HG2 ILE A 256      22.002 -31.461  34.831  1.00  0.74           H  
ATOM   3875 1HD1 ILE A 256      24.926 -28.793  33.394  1.00  0.74           H  
ATOM   3876 2HD1 ILE A 256      25.497 -29.240  35.016  1.00  0.74           H  
ATOM   3877 3HD1 ILE A 256      24.828 -30.482  33.932  1.00  0.74           H  
ATOM   3878  N   ALA A 257      21.704 -30.349  38.843  1.00  0.75           N  
ATOM   3879  CA  ALA A 257      21.153 -31.176  39.904  1.00  0.75           C  
ATOM   3880  C   ALA A 257      19.680 -30.824  40.154  1.00  0.75           C  
ATOM   3881  O   ALA A 257      18.839 -31.710  40.347  1.00  0.75           O  
ATOM   3882  CB  ALA A 257      21.960 -30.987  41.175  1.00  0.75           C  
ATOM   3883  H   ALA A 257      22.501 -29.738  39.031  1.00  0.75           H  
ATOM   3884  HA  ALA A 257      21.210 -32.217  39.589  1.00  0.75           H  
ATOM   3885 1HB  ALA A 257      21.557 -31.622  41.960  1.00  0.75           H  
ATOM   3886 2HB  ALA A 257      23.000 -31.250  40.986  1.00  0.75           H  
ATOM   3887 3HB  ALA A 257      21.902 -29.946  41.486  1.00  0.75           H  
ATOM   3888  N   ASN A 258      19.343 -29.528  40.100  1.00  0.77           N  
ATOM   3889  CA  ASN A 258      17.955 -29.134  40.311  1.00  0.77           C  
ATOM   3890  C   ASN A 258      17.087 -29.715  39.192  1.00  0.77           C  
ATOM   3891  O   ASN A 258      15.973 -30.202  39.423  1.00  0.77           O  
ATOM   3892  CB  ASN A 258      17.816 -27.615  40.371  1.00  0.77           C  
ATOM   3893  CG  ASN A 258      18.396 -27.012  41.643  1.00  0.77           C  
ATOM   3894  OD1 ASN A 258      18.629 -27.737  42.623  1.00  0.77           O  
ATOM   3895  ND2 ASN A 258      18.612 -25.702  41.671  1.00  0.77           N  
ATOM   3896  H   ASN A 258      20.064 -28.819  39.954  1.00  0.77           H  
ATOM   3897  HA  ASN A 258      17.608 -29.558  41.252  1.00  0.77           H  
ATOM   3898 1HB  ASN A 258      18.312 -27.167  39.514  1.00  0.77           H  
ATOM   3899 2HB  ASN A 258      16.766 -27.351  40.310  1.00  0.77           H  
ATOM   3900 1HD2 ASN A 258      18.980 -25.285  42.498  1.00  0.77           H  
ATOM   3901 2HD2 ASN A 258      18.388 -25.089  40.882  1.00  0.77           H  
ATOM   3902  N   LEU A 259      17.618 -29.710  37.966  1.00  0.79           N  
ATOM   3903  CA  LEU A 259      16.875 -30.249  36.840  1.00  0.79           C  
ATOM   3904  C   LEU A 259      16.689 -31.755  36.982  1.00  0.79           C  
ATOM   3905  O   LEU A 259      15.601 -32.269  36.732  1.00  0.79           O  
ATOM   3906  CB  LEU A 259      17.586 -29.906  35.532  1.00  0.79           C  
ATOM   3907  CG  LEU A 259      17.598 -28.405  35.185  1.00  0.79           C  
ATOM   3908  CD1 LEU A 259      18.455 -28.172  33.984  1.00  0.79           C  
ATOM   3909  CD2 LEU A 259      16.207 -27.922  34.946  1.00  0.79           C  
ATOM   3910  H   LEU A 259      18.534 -29.284  37.817  1.00  0.79           H  
ATOM   3911  HA  LEU A 259      15.901 -29.796  36.812  1.00  0.79           H  
ATOM   3912 1HB  LEU A 259      18.615 -30.245  35.593  1.00  0.79           H  
ATOM   3913 2HB  LEU A 259      17.096 -30.437  34.718  1.00  0.79           H  
ATOM   3914  HG  LEU A 259      18.014 -27.849  36.011  1.00  0.79           H  
ATOM   3915 1HD1 LEU A 259      18.442 -27.112  33.789  1.00  0.79           H  
ATOM   3916 2HD1 LEU A 259      19.474 -28.502  34.181  1.00  0.79           H  
ATOM   3917 3HD1 LEU A 259      18.054 -28.713  33.130  1.00  0.79           H  
ATOM   3918 1HD2 LEU A 259      16.227 -26.856  34.718  1.00  0.79           H  
ATOM   3919 2HD2 LEU A 259      15.782 -28.463  34.117  1.00  0.79           H  
ATOM   3920 3HD2 LEU A 259      15.622 -28.088  35.824  1.00  0.79           H  
ATOM   3921  N   ALA A 260      17.719 -32.454  37.464  1.00  0.81           N  
ATOM   3922  CA  ALA A 260      17.658 -33.905  37.625  1.00  0.81           C  
ATOM   3923  C   ALA A 260      16.539 -34.322  38.565  1.00  0.81           C  
ATOM   3924  O   ALA A 260      15.769 -35.248  38.288  1.00  0.81           O  
ATOM   3925  CB  ALA A 260      18.966 -34.412  38.196  1.00  0.81           C  
ATOM   3926  H   ALA A 260      18.593 -31.967  37.664  1.00  0.81           H  
ATOM   3927  HA  ALA A 260      17.482 -34.346  36.646  1.00  0.81           H  
ATOM   3928 1HB  ALA A 260      18.929 -35.495  38.288  1.00  0.81           H  
ATOM   3929 2HB  ALA A 260      19.777 -34.128  37.550  1.00  0.81           H  
ATOM   3930 3HB  ALA A 260      19.125 -33.970  39.174  1.00  0.81           H  
ATOM   3931  N   LYS A 261      16.381 -33.565  39.647  1.00  0.84           N  
ATOM   3932  CA  LYS A 261      15.361 -33.841  40.654  1.00  0.84           C  
ATOM   3933  C   LYS A 261      13.942 -33.691  40.116  1.00  0.84           C  
ATOM   3934  O   LYS A 261      12.989 -34.220  40.692  1.00  0.84           O  
ATOM   3935  CB  LYS A 261      15.560 -32.932  41.866  1.00  0.84           C  
ATOM   3936  CG  LYS A 261      16.809 -33.254  42.682  1.00  0.84           C  
ATOM   3937  CD  LYS A 261      16.973 -32.305  43.856  1.00  0.84           C  
ATOM   3938  CE  LYS A 261      18.228 -32.632  44.655  1.00  0.84           C  
ATOM   3939  NZ  LYS A 261      18.408 -31.711  45.812  1.00  0.84           N  
ATOM   3940  H   LYS A 261      17.043 -32.800  39.807  1.00  0.84           H  
ATOM   3941  HA  LYS A 261      15.481 -34.873  40.980  1.00  0.84           H  
ATOM   3942 1HB  LYS A 261      15.654 -31.899  41.523  1.00  0.84           H  
ATOM   3943 2HB  LYS A 261      14.688 -32.986  42.516  1.00  0.84           H  
ATOM   3944 1HG  LYS A 261      16.743 -34.275  43.055  1.00  0.84           H  
ATOM   3945 2HG  LYS A 261      17.685 -33.179  42.041  1.00  0.84           H  
ATOM   3946 1HD  LYS A 261      17.050 -31.282  43.480  1.00  0.84           H  
ATOM   3947 2HD  LYS A 261      16.105 -32.373  44.509  1.00  0.84           H  
ATOM   3948 1HE  LYS A 261      18.160 -33.654  45.023  1.00  0.84           H  
ATOM   3949 2HE  LYS A 261      19.097 -32.548  43.999  1.00  0.84           H  
ATOM   3950 1HZ  LYS A 261      19.249 -31.959  46.313  1.00  0.84           H  
ATOM   3951 2HZ  LYS A 261      18.483 -30.759  45.479  1.00  0.84           H  
ATOM   3952 3HZ  LYS A 261      17.613 -31.788  46.431  1.00  0.84           H  
ATOM   3953  N   HIS A 262      13.801 -32.937  39.033  1.00  0.88           N  
ATOM   3954  CA  HIS A 262      12.524 -32.654  38.426  1.00  0.88           C  
ATOM   3955  C   HIS A 262      12.499 -33.183  37.000  1.00  0.88           C  
ATOM   3956  O   HIS A 262      11.694 -32.735  36.181  1.00  0.88           O  
ATOM   3957  CB  HIS A 262      12.278 -31.153  38.451  1.00  0.88           C  
ATOM   3958  CG  HIS A 262      12.224 -30.587  39.848  1.00  0.88           C  
ATOM   3959  ND1 HIS A 262      13.361 -30.231  40.557  1.00  0.88           N  
ATOM   3960  CD2 HIS A 262      11.178 -30.313  40.656  1.00  0.88           C  
ATOM   3961  CE1 HIS A 262      13.011 -29.760  41.737  1.00  0.88           C  
ATOM   3962  NE2 HIS A 262      11.694 -29.801  41.830  1.00  0.88           N  
ATOM   3963  H   HIS A 262      14.623 -32.558  38.567  1.00  0.88           H  
ATOM   3964  HA  HIS A 262      11.727 -33.144  38.983  1.00  0.88           H  
ATOM   3965 1HB  HIS A 262      13.076 -30.662  37.904  1.00  0.88           H  
ATOM   3966 2HB  HIS A 262      11.338 -30.925  37.947  1.00  0.88           H  
ATOM   3967  HD1 HIS A 262      14.332 -30.286  40.230  1.00  0.88           H  
ATOM   3968  HD2 HIS A 262      10.097 -30.425  40.531  1.00  0.88           H  
ATOM   3969  HE1 HIS A 262      13.771 -29.423  42.441  1.00  0.88           H  
ATOM   3970  N   HIS A 263      13.344 -34.175  36.711  1.00  0.91           N  
ATOM   3971  CA  HIS A 263      13.459 -34.711  35.361  1.00  0.91           C  
ATOM   3972  C   HIS A 263      12.121 -35.179  34.827  1.00  0.91           C  
ATOM   3973  O   HIS A 263      11.738 -34.830  33.708  1.00  0.91           O  
ATOM   3974  CB  HIS A 263      14.418 -35.897  35.335  1.00  0.91           C  
ATOM   3975  CG  HIS A 263      14.678 -36.458  33.966  1.00  0.91           C  
ATOM   3976  ND1 HIS A 263      15.128 -37.748  33.757  1.00  0.91           N  
ATOM   3977  CD2 HIS A 263      14.619 -35.885  32.752  1.00  0.91           C  
ATOM   3978  CE1 HIS A 263      15.322 -37.941  32.463  1.00  0.91           C  
ATOM   3979  NE2 HIS A 263      15.032 -36.832  31.837  1.00  0.91           N  
ATOM   3980  H   HIS A 263      13.988 -34.527  37.423  1.00  0.91           H  
ATOM   3981  HA  HIS A 263      13.843 -33.941  34.694  1.00  0.91           H  
ATOM   3982 1HB  HIS A 263      15.376 -35.588  35.752  1.00  0.91           H  
ATOM   3983 2HB  HIS A 263      14.032 -36.695  35.968  1.00  0.91           H  
ATOM   3984  HD2 HIS A 263      14.319 -34.859  32.539  1.00  0.91           H  
ATOM   3985  HE1 HIS A 263      15.674 -38.865  31.994  1.00  0.91           H  
ATOM   3986  HE2 HIS A 263      15.108 -36.700  30.838  1.00  0.91           H  
ATOM   3987  N   ASP A 264      11.394 -35.972  35.617  1.00  0.95           N  
ATOM   3988  CA  ASP A 264      10.121 -36.484  35.136  1.00  0.95           C  
ATOM   3989  C   ASP A 264       9.156 -35.356  34.786  1.00  0.95           C  
ATOM   3990  O   ASP A 264       8.466 -35.426  33.771  1.00  0.95           O  
ATOM   3991  CB  ASP A 264       9.463 -37.369  36.200  1.00  0.95           C  
ATOM   3992  CG  ASP A 264      10.145 -38.721  36.404  1.00  0.95           C  
ATOM   3993  OD1 ASP A 264      10.940 -39.108  35.584  1.00  0.95           O  
ATOM   3994  OD2 ASP A 264       9.862 -39.349  37.394  1.00  0.95           O  
ATOM   3995  H   ASP A 264      11.739 -36.222  36.533  1.00  0.95           H  
ATOM   3996  HA  ASP A 264      10.303 -37.075  34.239  1.00  0.95           H  
ATOM   3997 1HB  ASP A 264       9.455 -36.838  37.151  1.00  0.95           H  
ATOM   3998 2HB  ASP A 264       8.421 -37.545  35.923  1.00  0.95           H  
ATOM   3999  N   GLU A 265       9.125 -34.297  35.601  1.00  0.99           N  
ATOM   4000  CA  GLU A 265       8.194 -33.203  35.339  1.00  0.99           C  
ATOM   4001  C   GLU A 265       8.583 -32.479  34.056  1.00  0.99           C  
ATOM   4002  O   GLU A 265       7.730 -32.097  33.251  1.00  0.99           O  
ATOM   4003  CB  GLU A 265       8.173 -32.217  36.508  1.00  0.99           C  
ATOM   4004  CG  GLU A 265       7.593 -32.774  37.802  1.00  0.99           C  
ATOM   4005  CD  GLU A 265       7.598 -31.772  38.938  1.00  0.99           C  
ATOM   4006  OE1 GLU A 265       8.102 -30.688  38.758  1.00  0.99           O  
ATOM   4007  OE2 GLU A 265       7.104 -32.100  39.990  1.00  0.99           O  
ATOM   4008  H   GLU A 265       9.743 -34.257  36.399  1.00  0.99           H  
ATOM   4009  HA  GLU A 265       7.193 -33.620  35.211  1.00  0.99           H  
ATOM   4010 1HB  GLU A 265       9.191 -31.883  36.715  1.00  0.99           H  
ATOM   4011 2HB  GLU A 265       7.593 -31.339  36.229  1.00  0.99           H  
ATOM   4012 1HG  GLU A 265       6.568 -33.097  37.617  1.00  0.99           H  
ATOM   4013 2HG  GLU A 265       8.174 -33.649  38.092  1.00  0.99           H  
ATOM   4014  N   LEU A 266       9.886 -32.320  33.845  1.00  1.03           N  
ATOM   4015  CA  LEU A 266      10.371 -31.633  32.662  1.00  1.03           C  
ATOM   4016  C   LEU A 266       9.950 -32.440  31.419  1.00  1.03           C  
ATOM   4017  O   LEU A 266       9.473 -31.873  30.426  1.00  1.03           O  
ATOM   4018  CB  LEU A 266      11.901 -31.468  32.805  1.00  1.03           C  
ATOM   4019  CG  LEU A 266      12.363 -30.463  33.938  1.00  1.03           C  
ATOM   4020  CD1 LEU A 266      13.848 -30.607  34.189  1.00  1.03           C  
ATOM   4021  CD2 LEU A 266      12.051 -29.029  33.516  1.00  1.03           C  
ATOM   4022  H   LEU A 266      10.550 -32.654  34.545  1.00  1.03           H  
ATOM   4023  HA  LEU A 266       9.911 -30.648  32.612  1.00  1.03           H  
ATOM   4024 1HB  LEU A 266      12.334 -32.439  33.032  1.00  1.03           H  
ATOM   4025 2HB  LEU A 266      12.309 -31.122  31.856  1.00  1.03           H  
ATOM   4026  HG  LEU A 266      11.833 -30.690  34.858  1.00  1.03           H  
ATOM   4027 1HD1 LEU A 266      14.133 -29.925  34.979  1.00  1.03           H  
ATOM   4028 2HD1 LEU A 266      14.068 -31.624  34.504  1.00  1.03           H  
ATOM   4029 3HD1 LEU A 266      14.401 -30.380  33.279  1.00  1.03           H  
ATOM   4030 1HD2 LEU A 266      12.362 -28.335  34.301  1.00  1.03           H  
ATOM   4031 2HD2 LEU A 266      12.585 -28.790  32.592  1.00  1.03           H  
ATOM   4032 3HD2 LEU A 266      10.981 -28.942  33.352  1.00  1.03           H  
ATOM   4033  N   LEU A 267      10.042 -33.771  31.511  1.00  1.09           N  
ATOM   4034  CA  LEU A 267       9.613 -34.644  30.423  1.00  1.09           C  
ATOM   4035  C   LEU A 267       8.102 -34.598  30.192  1.00  1.09           C  
ATOM   4036  O   LEU A 267       7.656 -34.640  29.049  1.00  1.09           O  
ATOM   4037  CB  LEU A 267      10.047 -36.076  30.691  1.00  1.09           C  
ATOM   4038  CG  LEU A 267      11.522 -36.345  30.597  1.00  1.09           C  
ATOM   4039  CD1 LEU A 267      11.765 -37.721  31.088  1.00  1.09           C  
ATOM   4040  CD2 LEU A 267      11.973 -36.194  29.149  1.00  1.09           C  
ATOM   4041  H   LEU A 267      10.447 -34.184  32.354  1.00  1.09           H  
ATOM   4042  HA  LEU A 267      10.103 -34.309  29.511  1.00  1.09           H  
ATOM   4043 1HB  LEU A 267       9.729 -36.347  31.697  1.00  1.09           H  
ATOM   4044 2HB  LEU A 267       9.541 -36.730  29.983  1.00  1.09           H  
ATOM   4045  HG  LEU A 267      12.076 -35.650  31.225  1.00  1.09           H  
ATOM   4046 1HD1 LEU A 267      12.803 -37.954  31.025  1.00  1.09           H  
ATOM   4047 2HD1 LEU A 267      11.441 -37.800  32.126  1.00  1.09           H  
ATOM   4048 3HD1 LEU A 267      11.216 -38.410  30.495  1.00  1.09           H  
ATOM   4049 1HD2 LEU A 267      13.032 -36.405  29.080  1.00  1.09           H  
ATOM   4050 2HD2 LEU A 267      11.424 -36.889  28.518  1.00  1.09           H  
ATOM   4051 3HD2 LEU A 267      11.783 -35.175  28.818  1.00  1.09           H  
ATOM   4052  N   GLU A 268       7.305 -34.495  31.265  1.00  1.15           N  
ATOM   4053  CA  GLU A 268       5.849 -34.402  31.108  1.00  1.15           C  
ATOM   4054  C   GLU A 268       5.455 -33.132  30.358  1.00  1.15           C  
ATOM   4055  O   GLU A 268       4.485 -33.120  29.600  1.00  1.15           O  
ATOM   4056  CB  GLU A 268       5.109 -34.447  32.455  1.00  1.15           C  
ATOM   4057  CG  GLU A 268       5.111 -35.815  33.159  1.00  1.15           C  
ATOM   4058  CD  GLU A 268       4.347 -35.823  34.479  1.00  1.15           C  
ATOM   4059  OE1 GLU A 268       3.888 -34.784  34.899  1.00  1.15           O  
ATOM   4060  OE2 GLU A 268       4.223 -36.878  35.060  1.00  1.15           O  
ATOM   4061  H   GLU A 268       7.715 -34.507  32.199  1.00  1.15           H  
ATOM   4062  HA  GLU A 268       5.517 -35.253  30.515  1.00  1.15           H  
ATOM   4063 1HB  GLU A 268       5.565 -33.727  33.136  1.00  1.15           H  
ATOM   4064 2HB  GLU A 268       4.074 -34.144  32.309  1.00  1.15           H  
ATOM   4065 1HG  GLU A 268       4.662 -36.548  32.492  1.00  1.15           H  
ATOM   4066 2HG  GLU A 268       6.133 -36.118  33.339  1.00  1.15           H  
ATOM   4067  N   ARG A 269       6.211 -32.057  30.580  1.00  1.22           N  
ATOM   4068  CA  ARG A 269       5.960 -30.776  29.931  1.00  1.22           C  
ATOM   4069  C   ARG A 269       6.415 -30.809  28.471  1.00  1.22           C  
ATOM   4070  O   ARG A 269       5.824 -30.148  27.613  1.00  1.22           O  
ATOM   4071  CB  ARG A 269       6.664 -29.683  30.709  1.00  1.22           C  
ATOM   4072  CG  ARG A 269       6.112 -29.554  32.131  1.00  1.22           C  
ATOM   4073  CD  ARG A 269       4.776 -28.925  32.172  1.00  1.22           C  
ATOM   4074  NE  ARG A 269       4.852 -27.496  31.942  1.00  1.22           N  
ATOM   4075  CZ  ARG A 269       3.805 -26.695  31.667  1.00  1.22           C  
ATOM   4076  NH1 ARG A 269       2.591 -27.201  31.550  1.00  1.22           N  
ATOM   4077  NH2 ARG A 269       3.993 -25.396  31.525  1.00  1.22           N  
ATOM   4078  H   ARG A 269       6.972 -32.127  31.259  1.00  1.22           H  
ATOM   4079  HA  ARG A 269       4.890 -30.580  29.956  1.00  1.22           H  
ATOM   4080 1HB  ARG A 269       7.729 -29.900  30.779  1.00  1.22           H  
ATOM   4081 2HB  ARG A 269       6.551 -28.723  30.211  1.00  1.22           H  
ATOM   4082 1HG  ARG A 269       6.005 -30.543  32.558  1.00  1.22           H  
ATOM   4083 2HG  ARG A 269       6.798 -28.971  32.745  1.00  1.22           H  
ATOM   4084 1HD  ARG A 269       4.145 -29.367  31.401  1.00  1.22           H  
ATOM   4085 2HD  ARG A 269       4.329 -29.091  33.149  1.00  1.22           H  
ATOM   4086  HE  ARG A 269       5.793 -27.064  32.009  1.00  1.22           H  
ATOM   4087 1HH1 ARG A 269       2.447 -28.195  31.663  1.00  1.22           H  
ATOM   4088 2HH1 ARG A 269       1.808 -26.598  31.348  1.00  1.22           H  
ATOM   4089 1HH2 ARG A 269       4.928 -24.999  31.659  1.00  1.22           H  
ATOM   4090 2HH2 ARG A 269       3.218 -24.797  31.320  1.00  1.22           H  
ATOM   4091  N   ALA A 270       7.454 -31.599  28.194  1.00  1.27           N  
ATOM   4092  CA  ALA A 270       8.032 -31.705  26.862  1.00  1.27           C  
ATOM   4093  C   ALA A 270       7.011 -32.181  25.821  1.00  1.27           C  
ATOM   4094  O   ALA A 270       6.105 -32.961  26.106  1.00  1.27           O  
ATOM   4095  CB  ALA A 270       9.219 -32.603  26.866  1.00  1.27           C  
ATOM   4096  H   ALA A 270       7.905 -32.100  28.958  1.00  1.27           H  
ATOM   4097  HA  ALA A 270       8.387 -30.738  26.584  1.00  1.27           H  
ATOM   4098 1HB  ALA A 270       9.623 -32.594  25.871  1.00  1.27           H  
ATOM   4099 2HB  ALA A 270       9.958 -32.239  27.580  1.00  1.27           H  
ATOM   4100 3HB  ALA A 270       8.906 -33.603  27.141  1.00  1.27           H  
ATOM   4101  N   GLY A 271       7.186 -31.689  24.596  1.00  1.31           N  
ATOM   4102  CA  GLY A 271       6.289 -31.922  23.470  1.00  1.31           C  
ATOM   4103  C   GLY A 271       6.163 -33.354  22.970  1.00  1.31           C  
ATOM   4104  O   GLY A 271       7.081 -34.178  23.084  1.00  1.31           O  
ATOM   4105  H   GLY A 271       7.969 -31.072  24.450  1.00  1.31           H  
ATOM   4106 1HA  GLY A 271       5.298 -31.562  23.746  1.00  1.31           H  
ATOM   4107 2HA  GLY A 271       6.611 -31.294  22.640  1.00  1.31           H  
ATOM   4108  N   GLN A 272       5.009 -33.600  22.356  1.00  1.32           N  
ATOM   4109  CA  GLN A 272       4.662 -34.878  21.766  1.00  1.32           C  
ATOM   4110  C   GLN A 272       5.723 -35.315  20.781  1.00  1.32           C  
ATOM   4111  O   GLN A 272       6.172 -34.526  19.942  1.00  1.32           O  
ATOM   4112  CB  GLN A 272       3.302 -34.789  21.069  1.00  1.32           C  
ATOM   4113  CG  GLN A 272       2.810 -36.105  20.480  1.00  1.32           C  
ATOM   4114  CD  GLN A 272       1.431 -35.990  19.850  1.00  1.32           C  
ATOM   4115  OE1 GLN A 272       0.891 -34.892  19.681  1.00  1.32           O  
ATOM   4116  NE2 GLN A 272       0.852 -37.131  19.497  1.00  1.32           N  
ATOM   4117  H   GLN A 272       4.327 -32.855  22.310  1.00  1.32           H  
ATOM   4118  HA  GLN A 272       4.605 -35.622  22.561  1.00  1.32           H  
ATOM   4119 1HB  GLN A 272       2.552 -34.438  21.778  1.00  1.32           H  
ATOM   4120 2HB  GLN A 272       3.354 -34.059  20.261  1.00  1.32           H  
ATOM   4121 1HG  GLN A 272       3.505 -36.423  19.704  1.00  1.32           H  
ATOM   4122 2HG  GLN A 272       2.765 -36.853  21.270  1.00  1.32           H  
ATOM   4123 1HE2 GLN A 272      -0.057 -37.123  19.076  1.00  1.32           H  
ATOM   4124 2HE2 GLN A 272       1.323 -38.000  19.650  1.00  1.32           H  
ATOM   4125  N   GLY A 273       6.111 -36.581  20.893  1.00  1.31           N  
ATOM   4126  CA  GLY A 273       7.144 -37.167  20.055  1.00  1.31           C  
ATOM   4127  C   GLY A 273       8.458 -37.371  20.810  1.00  1.31           C  
ATOM   4128  O   GLY A 273       9.298 -38.176  20.378  1.00  1.31           O  
ATOM   4129  H   GLY A 273       5.679 -37.153  21.603  1.00  1.31           H  
ATOM   4130 1HA  GLY A 273       6.792 -38.123  19.665  1.00  1.31           H  
ATOM   4131 2HA  GLY A 273       7.317 -36.522  19.194  1.00  1.31           H  
ATOM   4132  N   ILE A 274       8.590 -36.766  21.998  1.00  1.30           N  
ATOM   4133  CA  ILE A 274       9.810 -36.950  22.787  1.00  1.30           C  
ATOM   4134  C   ILE A 274      10.104 -38.418  23.105  1.00  1.30           C  
ATOM   4135  O   ILE A 274      11.264 -38.807  23.208  1.00  1.30           O  
ATOM   4136  CB  ILE A 274       9.744 -36.125  24.086  1.00  1.30           C  
ATOM   4137  CG1 ILE A 274      11.096 -36.083  24.706  1.00  1.30           C  
ATOM   4138  CG2 ILE A 274       8.712 -36.664  25.070  1.00  1.30           C  
ATOM   4139  CD1 ILE A 274      11.220 -35.071  25.779  1.00  1.30           C  
ATOM   4140  H   ILE A 274       7.882 -36.097  22.324  1.00  1.30           H  
ATOM   4141  HA  ILE A 274      10.645 -36.564  22.206  1.00  1.30           H  
ATOM   4142  HB  ILE A 274       9.469 -35.099  23.831  1.00  1.30           H  
ATOM   4143 1HG1 ILE A 274      11.291 -37.058  25.120  1.00  1.30           H  
ATOM   4144 2HG1 ILE A 274      11.845 -35.867  23.941  1.00  1.30           H  
ATOM   4145 1HG2 ILE A 274       8.693 -36.028  25.958  1.00  1.30           H  
ATOM   4146 2HG2 ILE A 274       7.728 -36.651  24.600  1.00  1.30           H  
ATOM   4147 3HG2 ILE A 274       8.964 -37.675  25.366  1.00  1.30           H  
ATOM   4148 1HD1 ILE A 274      12.197 -35.074  26.209  1.00  1.30           H  
ATOM   4149 2HD1 ILE A 274      11.044 -34.119  25.336  1.00  1.30           H  
ATOM   4150 3HD1 ILE A 274      10.489 -35.277  26.554  1.00  1.30           H  
ATOM   4151  N   GLU A 275       9.069 -39.245  23.194  1.00  1.29           N  
ATOM   4152  CA  GLU A 275       9.236 -40.670  23.446  1.00  1.29           C  
ATOM   4153  C   GLU A 275       9.993 -41.374  22.311  1.00  1.29           C  
ATOM   4154  O   GLU A 275      10.698 -42.355  22.547  1.00  1.29           O  
ATOM   4155  CB  GLU A 275       7.872 -41.326  23.656  1.00  1.29           C  
ATOM   4156  CG  GLU A 275       7.164 -40.908  24.949  1.00  1.29           C  
ATOM   4157  CD  GLU A 275       5.793 -41.520  25.111  1.00  1.29           C  
ATOM   4158  OE1 GLU A 275       5.320 -42.140  24.187  1.00  1.29           O  
ATOM   4159  OE2 GLU A 275       5.221 -41.366  26.165  1.00  1.29           O  
ATOM   4160  H   GLU A 275       8.141 -38.864  23.098  1.00  1.29           H  
ATOM   4161  HA  GLU A 275       9.824 -40.792  24.350  1.00  1.29           H  
ATOM   4162 1HB  GLU A 275       7.219 -41.077  22.819  1.00  1.29           H  
ATOM   4163 2HB  GLU A 275       7.990 -42.408  23.671  1.00  1.29           H  
ATOM   4164 1HG  GLU A 275       7.770 -41.214  25.792  1.00  1.29           H  
ATOM   4165 2HG  GLU A 275       7.083 -39.821  24.971  1.00  1.29           H  
ATOM   4166  N   GLY A 276       9.801 -40.905  21.069  1.00  1.29           N  
ATOM   4167  CA  GLY A 276      10.445 -41.505  19.903  1.00  1.29           C  
ATOM   4168  C   GLY A 276      11.852 -40.946  19.719  1.00  1.29           C  
ATOM   4169  O   GLY A 276      12.707 -41.560  19.067  1.00  1.29           O  
ATOM   4170  H   GLY A 276       9.242 -40.070  20.932  1.00  1.29           H  
ATOM   4171 1HA  GLY A 276      10.485 -42.587  20.024  1.00  1.29           H  
ATOM   4172 2HA  GLY A 276       9.849 -41.297  19.014  1.00  1.29           H  
ATOM   4173  N   LEU A 277      12.082 -39.771  20.307  1.00  1.32           N  
ATOM   4174  CA  LEU A 277      13.361 -39.072  20.244  1.00  1.32           C  
ATOM   4175  C   LEU A 277      14.363 -39.628  21.224  1.00  1.32           C  
ATOM   4176  O   LEU A 277      15.519 -39.917  20.899  1.00  1.32           O  
ATOM   4177  CB  LEU A 277      13.189 -37.609  20.656  1.00  1.32           C  
ATOM   4178  CG  LEU A 277      14.413 -36.742  20.608  1.00  1.32           C  
ATOM   4179  CD1 LEU A 277      14.899 -36.665  19.187  1.00  1.32           C  
ATOM   4180  CD2 LEU A 277      14.048 -35.390  21.146  1.00  1.32           C  
ATOM   4181  H   LEU A 277      11.302 -39.325  20.787  1.00  1.32           H  
ATOM   4182  HA  LEU A 277      13.757 -39.147  19.234  1.00  1.32           H  
ATOM   4183 1HB  LEU A 277      12.431 -37.150  20.080  1.00  1.32           H  
ATOM   4184 2HB  LEU A 277      12.858 -37.589  21.685  1.00  1.32           H  
ATOM   4185  HG  LEU A 277      15.204 -37.170  21.216  1.00  1.32           H  
ATOM   4186 1HD1 LEU A 277      15.783 -36.030  19.126  1.00  1.32           H  
ATOM   4187 2HD1 LEU A 277      15.145 -37.662  18.834  1.00  1.32           H  
ATOM   4188 3HD1 LEU A 277      14.106 -36.247  18.577  1.00  1.32           H  
ATOM   4189 1HD2 LEU A 277      14.913 -34.726  21.121  1.00  1.32           H  
ATOM   4190 2HD2 LEU A 277      13.266 -35.001  20.520  1.00  1.32           H  
ATOM   4191 3HD2 LEU A 277      13.694 -35.482  22.176  1.00  1.32           H  
ATOM   4192  N   LEU A 278      13.916 -39.757  22.457  1.00  1.36           N  
ATOM   4193  CA  LEU A 278      14.830 -40.060  23.525  1.00  1.36           C  
ATOM   4194  C   LEU A 278      15.210 -41.500  23.729  1.00  1.36           C  
ATOM   4195  O   LEU A 278      14.714 -42.215  24.615  1.00  1.36           O  
ATOM   4196  CB  LEU A 278      14.339 -39.472  24.811  1.00  1.36           C  
ATOM   4197  CG  LEU A 278      14.238 -38.028  24.821  1.00  1.36           C  
ATOM   4198  CD1 LEU A 278      13.832 -37.603  26.184  1.00  1.36           C  
ATOM   4199  CD2 LEU A 278      15.534 -37.451  24.406  1.00  1.36           C  
ATOM   4200  H   LEU A 278      12.939 -39.557  22.669  1.00  1.36           H  
ATOM   4201  HA  LEU A 278      15.750 -39.536  23.304  1.00  1.36           H  
ATOM   4202 1HB  LEU A 278      13.354 -39.849  24.986  1.00  1.36           H  
ATOM   4203 2HB  LEU A 278      14.999 -39.757  25.604  1.00  1.36           H  
ATOM   4204  HG  LEU A 278      13.479 -37.710  24.118  1.00  1.36           H  
ATOM   4205 1HD1 LEU A 278      13.767 -36.538  26.208  1.00  1.36           H  
ATOM   4206 2HD1 LEU A 278      12.879 -38.045  26.447  1.00  1.36           H  
ATOM   4207 3HD1 LEU A 278      14.586 -37.932  26.879  1.00  1.36           H  
ATOM   4208 1HD2 LEU A 278      15.460 -36.385  24.384  1.00  1.36           H  
ATOM   4209 2HD2 LEU A 278      16.317 -37.759  25.102  1.00  1.36           H  
ATOM   4210 3HD2 LEU A 278      15.776 -37.799  23.419  1.00  1.36           H  
ATOM   4211  N   THR A 279      16.186 -41.874  22.928  1.00  1.39           N  
ATOM   4212  CA  THR A 279      16.817 -43.168  22.987  1.00  1.39           C  
ATOM   4213  C   THR A 279      18.310 -42.997  22.909  1.00  1.39           C  
ATOM   4214  O   THR A 279      18.811 -42.338  21.997  1.00  1.39           O  
ATOM   4215  CB  THR A 279      16.426 -44.045  21.794  1.00  1.39           C  
ATOM   4216  OG1 THR A 279      17.141 -45.295  21.882  1.00  1.39           O  
ATOM   4217  CG2 THR A 279      16.800 -43.337  20.485  1.00  1.39           C  
ATOM   4218  H   THR A 279      16.459 -41.196  22.216  1.00  1.39           H  
ATOM   4219  HA  THR A 279      16.560 -43.664  23.921  1.00  1.39           H  
ATOM   4220  HB  THR A 279      15.353 -44.238  21.812  1.00  1.39           H  
ATOM   4221  HG1 THR A 279      16.790 -45.807  22.623  1.00  1.39           H  
ATOM   4222 1HG2 THR A 279      16.529 -43.964  19.638  1.00  1.39           H  
ATOM   4223 2HG2 THR A 279      16.265 -42.389  20.419  1.00  1.39           H  
ATOM   4224 3HG2 THR A 279      17.865 -43.146  20.461  1.00  1.39           H  
ATOM   4225  N   GLY A 280      19.029 -43.780  23.716  1.00  1.39           N  
ATOM   4226  CA  GLY A 280      20.489 -43.824  23.665  1.00  1.39           C  
ATOM   4227  C   GLY A 280      21.046 -44.281  22.307  1.00  1.39           C  
ATOM   4228  O   GLY A 280      22.244 -44.160  22.054  1.00  1.39           O  
ATOM   4229  H   GLY A 280      18.560 -44.274  24.475  1.00  1.39           H  
ATOM   4230 1HA  GLY A 280      20.877 -42.828  23.894  1.00  1.39           H  
ATOM   4231 2HA  GLY A 280      20.853 -44.488  24.447  1.00  1.39           H  
ATOM   4232  N   LYS A 281      20.194 -44.853  21.443  1.00  1.34           N  
ATOM   4233  CA  LYS A 281      20.614 -45.267  20.106  1.00  1.34           C  
ATOM   4234  C   LYS A 281      21.165 -44.090  19.282  1.00  1.34           C  
ATOM   4235  O   LYS A 281      22.026 -44.280  18.421  1.00  1.34           O  
ATOM   4236  CB  LYS A 281      19.455 -45.927  19.360  1.00  1.34           C  
ATOM   4237  CG  LYS A 281      19.820 -46.507  17.997  1.00  1.34           C  
ATOM   4238  CD  LYS A 281      18.638 -47.263  17.384  1.00  1.34           C  
ATOM   4239  CE  LYS A 281      18.978 -47.831  16.007  1.00  1.34           C  
ATOM   4240  NZ  LYS A 281      17.831 -48.582  15.419  1.00  1.34           N  
ATOM   4241  H   LYS A 281      19.211 -44.965  21.696  1.00  1.34           H  
ATOM   4242  HA  LYS A 281      21.415 -45.998  20.212  1.00  1.34           H  
ATOM   4243 1HB  LYS A 281      19.025 -46.717  19.972  1.00  1.34           H  
ATOM   4244 2HB  LYS A 281      18.679 -45.188  19.191  1.00  1.34           H  
ATOM   4245 1HG  LYS A 281      20.104 -45.690  17.329  1.00  1.34           H  
ATOM   4246 2HG  LYS A 281      20.667 -47.181  18.101  1.00  1.34           H  
ATOM   4247 1HD  LYS A 281      18.348 -48.081  18.044  1.00  1.34           H  
ATOM   4248 2HD  LYS A 281      17.792 -46.584  17.286  1.00  1.34           H  
ATOM   4249 1HE  LYS A 281      19.234 -47.009  15.336  1.00  1.34           H  
ATOM   4250 2HE  LYS A 281      19.833 -48.500  16.089  1.00  1.34           H  
ATOM   4251 1HZ  LYS A 281      18.077 -48.931  14.477  1.00  1.34           H  
ATOM   4252 2HZ  LYS A 281      17.576 -49.354  16.001  1.00  1.34           H  
ATOM   4253 3HZ  LYS A 281      17.039 -47.970  15.304  1.00  1.34           H  
ATOM   4254  N   HIS A 282      20.609 -42.894  19.503  1.00  1.26           N  
ATOM   4255  CA  HIS A 282      20.966 -41.671  18.780  1.00  1.26           C  
ATOM   4256  C   HIS A 282      21.648 -40.680  19.740  1.00  1.26           C  
ATOM   4257  O   HIS A 282      21.875 -41.017  20.900  1.00  1.26           O  
ATOM   4258  CB  HIS A 282      19.751 -41.107  18.044  1.00  1.26           C  
ATOM   4259  CG  HIS A 282      19.282 -42.019  16.893  1.00  1.26           C  
ATOM   4260  ND1 HIS A 282      18.321 -43.001  17.043  1.00  1.26           N  
ATOM   4261  CD2 HIS A 282      19.704 -42.106  15.605  1.00  1.26           C  
ATOM   4262  CE1 HIS A 282      18.151 -43.625  15.877  1.00  1.26           C  
ATOM   4263  NE2 HIS A 282      18.977 -43.097  14.998  1.00  1.26           N  
ATOM   4264  H   HIS A 282      19.929 -42.809  20.262  1.00  1.26           H  
ATOM   4265  HA  HIS A 282      21.701 -41.909  18.012  1.00  1.26           H  
ATOM   4266 1HB  HIS A 282      18.924 -40.994  18.750  1.00  1.26           H  
ATOM   4267 2HB  HIS A 282      19.967 -40.144  17.658  1.00  1.26           H  
ATOM   4268  HD2 HIS A 282      20.472 -41.496  15.133  1.00  1.26           H  
ATOM   4269  HE1 HIS A 282      17.454 -44.436  15.678  1.00  1.26           H  
ATOM   4270  HE2 HIS A 282      19.066 -43.381  14.009  1.00  1.26           H  
ATOM   4271  N   GLU A 283      22.059 -39.475  19.301  1.00  1.17           N  
ATOM   4272  CA  GLU A 283      22.839 -38.634  20.230  1.00  1.17           C  
ATOM   4273  C   GLU A 283      22.028 -37.854  21.267  1.00  1.17           C  
ATOM   4274  O   GLU A 283      21.982 -36.617  21.260  1.00  1.17           O  
ATOM   4275  CB  GLU A 283      23.714 -37.649  19.461  1.00  1.17           C  
ATOM   4276  CG  GLU A 283      24.792 -38.286  18.600  1.00  1.17           C  
ATOM   4277  CD  GLU A 283      25.720 -37.266  17.993  1.00  1.17           C  
ATOM   4278  OE1 GLU A 283      25.290 -36.166  17.735  1.00  1.17           O  
ATOM   4279  OE2 GLU A 283      26.881 -37.577  17.824  1.00  1.17           O  
ATOM   4280  H   GLU A 283      21.848 -39.122  18.365  1.00  1.17           H  
ATOM   4281  HA  GLU A 283      23.507 -39.296  20.782  1.00  1.17           H  
ATOM   4282 1HB  GLU A 283      23.087 -37.040  18.814  1.00  1.17           H  
ATOM   4283 2HB  GLU A 283      24.194 -36.980  20.160  1.00  1.17           H  
ATOM   4284 1HG  GLU A 283      25.372 -38.976  19.211  1.00  1.17           H  
ATOM   4285 2HG  GLU A 283      24.311 -38.859  17.804  1.00  1.17           H  
ATOM   4286  N   THR A 284      21.406 -38.611  22.159  1.00  1.09           N  
ATOM   4287  CA  THR A 284      20.605 -38.111  23.268  1.00  1.09           C  
ATOM   4288  C   THR A 284      20.536 -39.147  24.392  1.00  1.09           C  
ATOM   4289  O   THR A 284      21.146 -40.215  24.305  1.00  1.09           O  
ATOM   4290  CB  THR A 284      19.202 -37.711  22.801  1.00  1.09           C  
ATOM   4291  OG1 THR A 284      18.542 -37.005  23.872  1.00  1.09           O  
ATOM   4292  CG2 THR A 284      18.410 -38.949  22.377  1.00  1.09           C  
ATOM   4293  H   THR A 284      21.522 -39.615  22.036  1.00  1.09           H  
ATOM   4294  HA  THR A 284      21.092 -37.220  23.670  1.00  1.09           H  
ATOM   4295  HB  THR A 284      19.285 -37.042  21.944  1.00  1.09           H  
ATOM   4296  HG1 THR A 284      18.773 -36.055  23.846  1.00  1.09           H  
ATOM   4297 1HG2 THR A 284      17.437 -38.641  22.032  1.00  1.09           H  
ATOM   4298 2HG2 THR A 284      18.933 -39.459  21.565  1.00  1.09           H  
ATOM   4299 3HG2 THR A 284      18.303 -39.634  23.216  1.00  1.09           H  
ATOM   4300  N   SER A 285      19.797 -38.833  25.446  1.00  1.03           N  
ATOM   4301  CA  SER A 285      19.677 -39.792  26.540  1.00  1.03           C  
ATOM   4302  C   SER A 285      18.401 -40.569  26.387  1.00  1.03           C  
ATOM   4303  O   SER A 285      17.447 -40.070  25.802  1.00  1.03           O  
ATOM   4304  CB  SER A 285      19.689 -39.105  27.894  1.00  1.03           C  
ATOM   4305  OG  SER A 285      18.604 -38.242  28.051  1.00  1.03           O  
ATOM   4306  H   SER A 285      19.300 -37.952  25.421  1.00  1.03           H  
ATOM   4307  HA  SER A 285      20.515 -40.488  26.498  1.00  1.03           H  
ATOM   4308 1HB  SER A 285      19.659 -39.863  28.679  1.00  1.03           H  
ATOM   4309 2HB  SER A 285      20.590 -38.552  28.028  1.00  1.03           H  
ATOM   4310  HG  SER A 285      17.819 -38.805  27.962  1.00  1.03           H  
ATOM   4311  N   SER A 286      18.340 -41.761  26.958  1.00  0.99           N  
ATOM   4312  CA  SER A 286      17.079 -42.471  26.943  1.00  0.99           C  
ATOM   4313  C   SER A 286      16.101 -41.672  27.806  1.00  0.99           C  
ATOM   4314  O   SER A 286      16.501 -41.112  28.827  1.00  0.99           O  
ATOM   4315  CB  SER A 286      17.256 -43.907  27.400  1.00  0.99           C  
ATOM   4316  OG  SER A 286      18.079 -44.665  26.495  1.00  0.99           O  
ATOM   4317  H   SER A 286      19.151 -42.149  27.421  1.00  0.99           H  
ATOM   4318  HA  SER A 286      16.705 -42.489  25.931  1.00  0.99           H  
ATOM   4319 1HB  SER A 286      17.714 -43.910  28.391  1.00  0.99           H  
ATOM   4320 2HB  SER A 286      16.282 -44.381  27.496  1.00  0.99           H  
ATOM   4321  HG  SER A 286      18.355 -45.451  27.000  1.00  0.99           H  
ATOM   4322  N   LEU A 287      14.828 -41.656  27.438  1.00  0.96           N  
ATOM   4323  CA  LEU A 287      13.818 -40.884  28.162  1.00  0.96           C  
ATOM   4324  C   LEU A 287      13.811 -41.118  29.668  1.00  0.96           C  
ATOM   4325  O   LEU A 287      13.677 -40.180  30.442  1.00  0.96           O  
ATOM   4326  CB  LEU A 287      12.425 -41.137  27.577  1.00  0.96           C  
ATOM   4327  CG  LEU A 287      11.325 -40.224  28.107  1.00  0.96           C  
ATOM   4328  CD1 LEU A 287      10.303 -39.991  27.021  1.00  0.96           C  
ATOM   4329  CD2 LEU A 287      10.678 -40.867  29.304  1.00  0.96           C  
ATOM   4330  H   LEU A 287      14.575 -42.114  26.562  1.00  0.96           H  
ATOM   4331  HA  LEU A 287      14.043 -39.835  28.014  1.00  0.96           H  
ATOM   4332 1HB  LEU A 287      12.452 -41.066  26.509  1.00  0.96           H  
ATOM   4333 2HB  LEU A 287      12.136 -42.156  27.832  1.00  0.96           H  
ATOM   4334  HG  LEU A 287      11.749 -39.268  28.382  1.00  0.96           H  
ATOM   4335 1HD1 LEU A 287       9.514 -39.333  27.389  1.00  0.96           H  
ATOM   4336 2HD1 LEU A 287      10.789 -39.527  26.158  1.00  0.96           H  
ATOM   4337 3HD1 LEU A 287       9.877 -40.946  26.733  1.00  0.96           H  
ATOM   4338 1HD2 LEU A 287       9.887 -40.225  29.687  1.00  0.96           H  
ATOM   4339 2HD2 LEU A 287      10.254 -41.830  29.021  1.00  0.96           H  
ATOM   4340 3HD2 LEU A 287      11.426 -41.014  30.076  1.00  0.96           H  
ATOM   4341  N   ASN A 288      13.939 -42.366  30.098  1.00  0.93           N  
ATOM   4342  CA  ASN A 288      13.845 -42.664  31.524  1.00  0.93           C  
ATOM   4343  C   ASN A 288      15.185 -42.675  32.276  1.00  0.93           C  
ATOM   4344  O   ASN A 288      15.227 -43.088  33.437  1.00  0.93           O  
ATOM   4345  CB  ASN A 288      13.148 -44.000  31.717  1.00  0.93           C  
ATOM   4346  CG  ASN A 288      11.676 -43.949  31.384  1.00  0.93           C  
ATOM   4347  OD1 ASN A 288      10.984 -42.978  31.704  1.00  0.93           O  
ATOM   4348  ND2 ASN A 288      11.188 -44.978  30.740  1.00  0.93           N  
ATOM   4349  H   ASN A 288      14.085 -43.108  29.431  1.00  0.93           H  
ATOM   4350  HA  ASN A 288      13.232 -41.891  31.988  1.00  0.93           H  
ATOM   4351 1HB  ASN A 288      13.628 -44.749  31.086  1.00  0.93           H  
ATOM   4352 2HB  ASN A 288      13.265 -44.321  32.752  1.00  0.93           H  
ATOM   4353 1HD2 ASN A 288      10.218 -44.999  30.492  1.00  0.93           H  
ATOM   4354 2HD2 ASN A 288      11.781 -45.746  30.498  1.00  0.93           H  
ATOM   4355  N   GLU A 289      16.281 -42.250  31.636  1.00  0.89           N  
ATOM   4356  CA  GLU A 289      17.578 -42.255  32.319  1.00  0.89           C  
ATOM   4357  C   GLU A 289      18.251 -40.885  32.345  1.00  0.89           C  
ATOM   4358  O   GLU A 289      18.902 -40.495  31.375  1.00  0.89           O  
ATOM   4359  CB  GLU A 289      18.526 -43.251  31.644  1.00  0.89           C  
ATOM   4360  CG  GLU A 289      18.055 -44.715  31.697  1.00  0.89           C  
ATOM   4361  CD  GLU A 289      19.012 -45.689  31.034  1.00  0.89           C  
ATOM   4362  OE1 GLU A 289      20.016 -45.258  30.520  1.00  0.89           O  
ATOM   4363  OE2 GLU A 289      18.728 -46.865  31.043  1.00  0.89           O  
ATOM   4364  H   GLU A 289      16.222 -41.895  30.680  1.00  0.89           H  
ATOM   4365  HA  GLU A 289      17.425 -42.566  33.351  1.00  0.89           H  
ATOM   4366 1HB  GLU A 289      18.647 -42.977  30.595  1.00  0.89           H  
ATOM   4367 2HB  GLU A 289      19.508 -43.193  32.114  1.00  0.89           H  
ATOM   4368 1HG  GLU A 289      17.922 -45.003  32.740  1.00  0.89           H  
ATOM   4369 2HG  GLU A 289      17.086 -44.784  31.206  1.00  0.89           H  
ATOM   4370  N   PHE A 290      18.142 -40.164  33.463  1.00  0.85           N  
ATOM   4371  CA  PHE A 290      18.773 -38.848  33.503  1.00  0.85           C  
ATOM   4372  C   PHE A 290      20.270 -39.020  33.503  1.00  0.85           C  
ATOM   4373  O   PHE A 290      20.804 -39.830  34.266  1.00  0.85           O  
ATOM   4374  CB  PHE A 290      18.450 -38.020  34.747  1.00  0.85           C  
ATOM   4375  CG  PHE A 290      18.968 -36.554  34.625  1.00  0.85           C  
ATOM   4376  CD1 PHE A 290      18.253 -35.621  33.885  1.00  0.85           C  
ATOM   4377  CD2 PHE A 290      20.155 -36.126  35.217  1.00  0.85           C  
ATOM   4378  CE1 PHE A 290      18.681 -34.318  33.746  1.00  0.85           C  
ATOM   4379  CE2 PHE A 290      20.587 -34.810  35.064  1.00  0.85           C  
ATOM   4380  CZ  PHE A 290      19.847 -33.913  34.334  1.00  0.85           C  
ATOM   4381  H   PHE A 290      17.613 -40.511  34.249  1.00  0.85           H  
ATOM   4382  HA  PHE A 290      18.481 -38.287  32.616  1.00  0.85           H  
ATOM   4383 1HB  PHE A 290      17.397 -38.002  34.936  1.00  0.85           H  
ATOM   4384 2HB  PHE A 290      18.924 -38.473  35.614  1.00  0.85           H  
ATOM   4385  HD1 PHE A 290      17.343 -35.931  33.410  1.00  0.85           H  
ATOM   4386  HD2 PHE A 290      20.747 -36.833  35.798  1.00  0.85           H  
ATOM   4387  HE1 PHE A 290      18.092 -33.613  33.163  1.00  0.85           H  
ATOM   4388  HE2 PHE A 290      21.508 -34.482  35.530  1.00  0.85           H  
ATOM   4389  HZ  PHE A 290      20.187 -32.886  34.224  1.00  0.85           H  
ATOM   4390  N   SER A 291      20.945 -38.215  32.717  1.00  0.81           N  
ATOM   4391  CA  SER A 291      22.399 -38.237  32.730  1.00  0.81           C  
ATOM   4392  C   SER A 291      22.951 -36.857  32.449  1.00  0.81           C  
ATOM   4393  O   SER A 291      22.384 -36.102  31.656  1.00  0.81           O  
ATOM   4394  CB  SER A 291      22.920 -39.225  31.705  1.00  0.81           C  
ATOM   4395  OG  SER A 291      24.323 -39.273  31.714  1.00  0.81           O  
ATOM   4396  H   SER A 291      20.413 -37.626  32.078  1.00  0.81           H  
ATOM   4397  HA  SER A 291      22.734 -38.544  33.721  1.00  0.81           H  
ATOM   4398 1HB  SER A 291      22.514 -40.216  31.913  1.00  0.81           H  
ATOM   4399 2HB  SER A 291      22.566 -38.934  30.717  1.00  0.81           H  
ATOM   4400  HG  SER A 291      24.623 -38.360  31.767  1.00  0.81           H  
ATOM   4401  N   TRP A 292      24.081 -36.532  33.054  1.00  0.79           N  
ATOM   4402  CA  TRP A 292      24.680 -35.255  32.730  1.00  0.79           C  
ATOM   4403  C   TRP A 292      26.180 -35.372  32.655  1.00  0.79           C  
ATOM   4404  O   TRP A 292      26.774 -36.309  33.193  1.00  0.79           O  
ATOM   4405  CB  TRP A 292      24.268 -34.175  33.719  1.00  0.79           C  
ATOM   4406  CG  TRP A 292      24.776 -34.303  35.104  1.00  0.79           C  
ATOM   4407  CD1 TRP A 292      24.272 -35.053  36.124  1.00  0.79           C  
ATOM   4408  CD2 TRP A 292      25.895 -33.572  35.653  1.00  0.79           C  
ATOM   4409  NE1 TRP A 292      25.008 -34.846  37.266  1.00  0.79           N  
ATOM   4410  CE2 TRP A 292      26.003 -33.936  36.992  1.00  0.79           C  
ATOM   4411  CE3 TRP A 292      26.797 -32.639  35.118  1.00  0.79           C  
ATOM   4412  CZ2 TRP A 292      26.979 -33.403  37.815  1.00  0.79           C  
ATOM   4413  CZ3 TRP A 292      27.771 -32.114  35.940  1.00  0.79           C  
ATOM   4414  CH2 TRP A 292      27.860 -32.482  37.254  1.00  0.79           C  
ATOM   4415  H   TRP A 292      24.518 -37.158  33.718  1.00  0.79           H  
ATOM   4416  HA  TRP A 292      24.323 -34.940  31.769  1.00  0.79           H  
ATOM   4417 1HB  TRP A 292      24.606 -33.211  33.332  1.00  0.79           H  
ATOM   4418 2HB  TRP A 292      23.183 -34.125  33.754  1.00  0.79           H  
ATOM   4419  HD1 TRP A 292      23.413 -35.715  36.049  1.00  0.79           H  
ATOM   4420  HE1 TRP A 292      24.844 -35.281  38.163  1.00  0.79           H  
ATOM   4421  HE3 TRP A 292      26.730 -32.338  34.069  1.00  0.79           H  
ATOM   4422  HZ2 TRP A 292      27.067 -33.682  38.866  1.00  0.79           H  
ATOM   4423  HZ3 TRP A 292      28.467 -31.401  35.518  1.00  0.79           H  
ATOM   4424  HH2 TRP A 292      28.640 -32.047  37.875  1.00  0.79           H  
ATOM   4425  N   GLY A 293      26.786 -34.415  31.982  1.00  0.79           N  
ATOM   4426  CA  GLY A 293      28.234 -34.414  31.858  1.00  0.79           C  
ATOM   4427  C   GLY A 293      28.720 -33.241  31.040  1.00  0.79           C  
ATOM   4428  O   GLY A 293      28.004 -32.256  30.886  1.00  0.79           O  
ATOM   4429  H   GLY A 293      26.204 -33.696  31.546  1.00  0.79           H  
ATOM   4430 1HA  GLY A 293      28.680 -34.377  32.853  1.00  0.79           H  
ATOM   4431 2HA  GLY A 293      28.559 -35.345  31.394  1.00  0.79           H  
ATOM   4432  N   VAL A 294      29.953 -33.346  30.553  1.00  0.82           N  
ATOM   4433  CA  VAL A 294      30.579 -32.266  29.798  1.00  0.82           C  
ATOM   4434  C   VAL A 294      30.700 -32.587  28.310  1.00  0.82           C  
ATOM   4435  O   VAL A 294      30.262 -31.811  27.468  1.00  0.82           O  
ATOM   4436  CB  VAL A 294      31.965 -31.982  30.375  1.00  0.82           C  
ATOM   4437  CG1 VAL A 294      32.642 -30.899  29.551  1.00  0.82           C  
ATOM   4438  CG2 VAL A 294      31.802 -31.599  31.848  1.00  0.82           C  
ATOM   4439  H   VAL A 294      30.471 -34.194  30.731  1.00  0.82           H  
ATOM   4440  HA  VAL A 294      29.972 -31.368  29.906  1.00  0.82           H  
ATOM   4441  HB  VAL A 294      32.586 -32.872  30.300  1.00  0.82           H  
ATOM   4442 1HG1 VAL A 294      33.634 -30.696  29.948  1.00  0.82           H  
ATOM   4443 2HG1 VAL A 294      32.732 -31.228  28.512  1.00  0.82           H  
ATOM   4444 3HG1 VAL A 294      32.032 -29.994  29.590  1.00  0.82           H  
ATOM   4445 1HG2 VAL A 294      32.780 -31.400  32.283  1.00  0.82           H  
ATOM   4446 2HG2 VAL A 294      31.179 -30.715  31.924  1.00  0.82           H  
ATOM   4447 3HG2 VAL A 294      31.329 -32.415  32.387  1.00  0.82           H  
ATOM   4448  N   ASP A 295      31.316 -33.721  27.985  1.00  0.86           N  
ATOM   4449  CA  ASP A 295      31.508 -34.111  26.590  1.00  0.86           C  
ATOM   4450  C   ASP A 295      30.624 -35.265  26.129  1.00  0.86           C  
ATOM   4451  O   ASP A 295      30.875 -35.870  25.085  1.00  0.86           O  
ATOM   4452  CB  ASP A 295      32.971 -34.412  26.318  1.00  0.86           C  
ATOM   4453  CG  ASP A 295      33.809 -33.169  26.369  1.00  0.86           C  
ATOM   4454  OD1 ASP A 295      33.395 -32.177  25.792  1.00  0.86           O  
ATOM   4455  OD2 ASP A 295      34.846 -33.193  27.001  1.00  0.86           O  
ATOM   4456  H   ASP A 295      31.664 -34.326  28.712  1.00  0.86           H  
ATOM   4457  HA  ASP A 295      31.260 -33.257  25.981  1.00  0.86           H  
ATOM   4458 1HB  ASP A 295      33.343 -35.123  27.056  1.00  0.86           H  
ATOM   4459 2HB  ASP A 295      33.073 -34.871  25.334  1.00  0.86           H  
ATOM   4460  N   SER A 296      29.590 -35.572  26.893  1.00  0.89           N  
ATOM   4461  CA  SER A 296      28.720 -36.674  26.526  1.00  0.89           C  
ATOM   4462  C   SER A 296      27.466 -36.201  25.799  1.00  0.89           C  
ATOM   4463  O   SER A 296      26.543 -35.652  26.395  1.00  0.89           O  
ATOM   4464  CB  SER A 296      28.346 -37.467  27.759  1.00  0.89           C  
ATOM   4465  OG  SER A 296      29.464 -38.107  28.311  1.00  0.89           O  
ATOM   4466  H   SER A 296      29.411 -35.041  27.731  1.00  0.89           H  
ATOM   4467  HA  SER A 296      29.268 -37.335  25.854  1.00  0.89           H  
ATOM   4468 1HB  SER A 296      27.905 -36.801  28.499  1.00  0.89           H  
ATOM   4469 2HB  SER A 296      27.590 -38.209  27.495  1.00  0.89           H  
ATOM   4470  HG  SER A 296      29.828 -38.659  27.611  1.00  0.89           H  
ATOM   4471  N   ARG A 297      27.415 -36.459  24.493  1.00  0.91           N  
ATOM   4472  CA  ARG A 297      26.298 -36.030  23.641  1.00  0.91           C  
ATOM   4473  C   ARG A 297      25.015 -36.769  24.031  1.00  0.91           C  
ATOM   4474  O   ARG A 297      23.895 -36.299  23.813  1.00  0.91           O  
ATOM   4475  CB  ARG A 297      26.626 -36.282  22.179  1.00  0.91           C  
ATOM   4476  CG  ARG A 297      27.753 -35.413  21.642  1.00  0.91           C  
ATOM   4477  CD  ARG A 297      28.053 -35.679  20.203  1.00  0.91           C  
ATOM   4478  NE  ARG A 297      29.192 -34.893  19.746  1.00  0.91           N  
ATOM   4479  CZ  ARG A 297      29.718 -34.925  18.500  1.00  0.91           C  
ATOM   4480  NH1 ARG A 297      29.200 -35.695  17.561  1.00  0.91           N  
ATOM   4481  NH2 ARG A 297      30.769 -34.167  18.222  1.00  0.91           N  
ATOM   4482  H   ARG A 297      28.205 -36.928  24.068  1.00  0.91           H  
ATOM   4483  HA  ARG A 297      26.140 -34.961  23.782  1.00  0.91           H  
ATOM   4484 1HB  ARG A 297      26.894 -37.326  22.027  1.00  0.91           H  
ATOM   4485 2HB  ARG A 297      25.748 -36.077  21.576  1.00  0.91           H  
ATOM   4486 1HG  ARG A 297      27.467 -34.369  21.738  1.00  0.91           H  
ATOM   4487 2HG  ARG A 297      28.659 -35.595  22.224  1.00  0.91           H  
ATOM   4488 1HD  ARG A 297      28.276 -36.736  20.051  1.00  0.91           H  
ATOM   4489 2HD  ARG A 297      27.189 -35.403  19.600  1.00  0.91           H  
ATOM   4490  HE  ARG A 297      29.634 -34.290  20.421  1.00  0.91           H  
ATOM   4491 1HH1 ARG A 297      28.374 -36.289  17.753  1.00  0.91           H  
ATOM   4492 2HH1 ARG A 297      29.603 -35.705  16.640  1.00  0.91           H  
ATOM   4493 1HH2 ARG A 297      31.169 -33.576  18.937  1.00  0.91           H  
ATOM   4494 2HH2 ARG A 297      31.170 -34.182  17.296  1.00  0.91           H  
ATOM   4495  N   SER A 298      25.207 -37.937  24.647  1.00  0.90           N  
ATOM   4496  CA  SER A 298      24.129 -38.798  25.111  1.00  0.90           C  
ATOM   4497  C   SER A 298      23.531 -38.321  26.438  1.00  0.90           C  
ATOM   4498  O   SER A 298      22.642 -38.967  26.984  1.00  0.90           O  
ATOM   4499  CB  SER A 298      24.599 -40.230  25.252  1.00  0.90           C  
ATOM   4500  OG  SER A 298      25.572 -40.348  26.255  1.00  0.90           O  
ATOM   4501  H   SER A 298      26.157 -38.238  24.795  1.00  0.90           H  
ATOM   4502  HA  SER A 298      23.345 -38.779  24.358  1.00  0.90           H  
ATOM   4503 1HB  SER A 298      23.740 -40.858  25.496  1.00  0.90           H  
ATOM   4504 2HB  SER A 298      24.999 -40.583  24.303  1.00  0.90           H  
ATOM   4505  HG  SER A 298      25.246 -39.820  26.993  1.00  0.90           H  
ATOM   4506  N   ALA A 299      24.102 -37.270  27.026  1.00  0.86           N  
ATOM   4507  CA  ALA A 299      23.609 -36.710  28.278  1.00  0.86           C  
ATOM   4508  C   ALA A 299      22.246 -36.064  28.099  1.00  0.86           C  
ATOM   4509  O   ALA A 299      21.918 -35.575  27.017  1.00  0.86           O  
ATOM   4510  CB  ALA A 299      24.565 -35.672  28.801  1.00  0.86           C  
ATOM   4511  H   ALA A 299      24.876 -36.784  26.576  1.00  0.86           H  
ATOM   4512  HA  ALA A 299      23.510 -37.517  29.002  1.00  0.86           H  
ATOM   4513 1HB  ALA A 299      24.179 -35.285  29.705  1.00  0.86           H  
ATOM   4514 2HB  ALA A 299      25.542 -36.111  28.970  1.00  0.86           H  
ATOM   4515 3HB  ALA A 299      24.652 -34.864  28.076  1.00  0.86           H  
ATOM   4516  N   SER A 300      21.447 -36.045  29.165  1.00  0.81           N  
ATOM   4517  CA  SER A 300      20.182 -35.334  29.148  1.00  0.81           C  
ATOM   4518  C   SER A 300      20.537 -33.861  29.117  1.00  0.81           C  
ATOM   4519  O   SER A 300      19.947 -33.072  28.374  1.00  0.81           O  
ATOM   4520  CB  SER A 300      19.411 -35.605  30.412  1.00  0.81           C  
ATOM   4521  OG  SER A 300      19.103 -36.963  30.545  1.00  0.81           O  
ATOM   4522  H   SER A 300      21.746 -36.470  30.028  1.00  0.81           H  
ATOM   4523  HA  SER A 300      19.608 -35.605  28.260  1.00  0.81           H  
ATOM   4524 1HB  SER A 300      19.991 -35.277  31.269  1.00  0.81           H  
ATOM   4525 2HB  SER A 300      18.508 -35.023  30.404  1.00  0.81           H  
ATOM   4526  HG  SER A 300      18.956 -37.318  29.634  1.00  0.81           H  
ATOM   4527  N   VAL A 301      21.516 -33.507  29.964  1.00  0.76           N  
ATOM   4528  CA  VAL A 301      21.997 -32.135  30.038  1.00  0.76           C  
ATOM   4529  C   VAL A 301      23.538 -32.105  29.934  1.00  0.76           C  
ATOM   4530  O   VAL A 301      24.237 -32.772  30.711  1.00  0.76           O  
ATOM   4531  CB  VAL A 301      21.516 -31.427  31.327  1.00  0.76           C  
ATOM   4532  CG1 VAL A 301      22.032 -30.025  31.315  1.00  0.76           C  
ATOM   4533  CG2 VAL A 301      19.985 -31.433  31.429  1.00  0.76           C  
ATOM   4534  H   VAL A 301      21.927 -34.234  30.551  1.00  0.76           H  
ATOM   4535  HA  VAL A 301      21.584 -31.594  29.199  1.00  0.76           H  
ATOM   4536  HB  VAL A 301      21.933 -31.934  32.199  1.00  0.76           H  
ATOM   4537 1HG1 VAL A 301      21.700 -29.515  32.192  1.00  0.76           H  
ATOM   4538 2HG1 VAL A 301      23.119 -30.028  31.272  1.00  0.76           H  
ATOM   4539 3HG1 VAL A 301      21.635 -29.524  30.439  1.00  0.76           H  
ATOM   4540 1HG2 VAL A 301      19.682 -30.923  32.345  1.00  0.76           H  
ATOM   4541 2HG2 VAL A 301      19.560 -30.918  30.572  1.00  0.76           H  
ATOM   4542 3HG2 VAL A 301      19.621 -32.454  31.449  1.00  0.76           H  
ATOM   4543  N   ARG A 302      24.051 -31.340  28.970  1.00  0.73           N  
ATOM   4544  CA  ARG A 302      25.497 -31.256  28.727  1.00  0.73           C  
ATOM   4545  C   ARG A 302      26.092 -29.876  29.057  1.00  0.73           C  
ATOM   4546  O   ARG A 302      25.540 -28.848  28.675  1.00  0.73           O  
ATOM   4547  CB  ARG A 302      25.790 -31.585  27.261  1.00  0.73           C  
ATOM   4548  CG  ARG A 302      27.267 -31.619  26.886  1.00  0.73           C  
ATOM   4549  CD  ARG A 302      27.515 -31.970  25.439  1.00  0.73           C  
ATOM   4550  NE  ARG A 302      28.960 -31.923  25.115  1.00  0.73           N  
ATOM   4551  CZ  ARG A 302      29.493 -31.897  23.867  1.00  0.73           C  
ATOM   4552  NH1 ARG A 302      28.694 -31.896  22.823  1.00  0.73           N  
ATOM   4553  NH2 ARG A 302      30.822 -31.859  23.678  1.00  0.73           N  
ATOM   4554  H   ARG A 302      23.399 -30.813  28.387  1.00  0.73           H  
ATOM   4555  HA  ARG A 302      25.994 -31.999  29.349  1.00  0.73           H  
ATOM   4556 1HB  ARG A 302      25.374 -32.565  27.020  1.00  0.73           H  
ATOM   4557 2HB  ARG A 302      25.300 -30.853  26.619  1.00  0.73           H  
ATOM   4558 1HG  ARG A 302      27.730 -30.652  27.086  1.00  0.73           H  
ATOM   4559 2HG  ARG A 302      27.753 -32.378  27.500  1.00  0.73           H  
ATOM   4560 1HD  ARG A 302      27.155 -32.982  25.246  1.00  0.73           H  
ATOM   4561 2HD  ARG A 302      26.994 -31.266  24.794  1.00  0.73           H  
ATOM   4562  HE  ARG A 302      29.602 -31.909  25.910  1.00  0.73           H  
ATOM   4563 1HH1 ARG A 302      27.695 -31.916  22.959  1.00  0.73           H  
ATOM   4564 2HH1 ARG A 302      29.079 -31.863  21.892  1.00  0.73           H  
ATOM   4565 1HH2 ARG A 302      31.498 -31.868  24.479  1.00  0.73           H  
ATOM   4566 2HH2 ARG A 302      31.191 -31.836  22.742  1.00  0.73           H  
ATOM   4567  N   ILE A 303      27.217 -29.830  29.762  1.00  0.71           N  
ATOM   4568  CA  ILE A 303      27.862 -28.546  30.056  1.00  0.71           C  
ATOM   4569  C   ILE A 303      28.856 -28.287  28.953  1.00  0.71           C  
ATOM   4570  O   ILE A 303      29.652 -29.167  28.667  1.00  0.71           O  
ATOM   4571  CB  ILE A 303      28.643 -28.555  31.376  1.00  0.71           C  
ATOM   4572  CG1 ILE A 303      27.751 -28.867  32.519  1.00  0.71           C  
ATOM   4573  CG2 ILE A 303      29.280 -27.209  31.579  1.00  0.71           C  
ATOM   4574  CD1 ILE A 303      28.513 -29.087  33.812  1.00  0.71           C  
ATOM   4575  H   ILE A 303      27.637 -30.695  30.094  1.00  0.71           H  
ATOM   4576  HA  ILE A 303      27.127 -27.751  30.072  1.00  0.71           H  
ATOM   4577  HB  ILE A 303      29.410 -29.317  31.339  1.00  0.71           H  
ATOM   4578 1HG1 ILE A 303      27.050 -28.064  32.639  1.00  0.71           H  
ATOM   4579 2HG1 ILE A 303      27.194 -29.783  32.292  1.00  0.71           H  
ATOM   4580 1HG2 ILE A 303      29.839 -27.205  32.502  1.00  0.71           H  
ATOM   4581 2HG2 ILE A 303      29.943 -27.017  30.757  1.00  0.71           H  
ATOM   4582 3HG2 ILE A 303      28.511 -26.438  31.612  1.00  0.71           H  
ATOM   4583 1HD1 ILE A 303      27.816 -29.316  34.607  1.00  0.71           H  
ATOM   4584 2HD1 ILE A 303      29.208 -29.917  33.683  1.00  0.71           H  
ATOM   4585 3HD1 ILE A 303      29.065 -28.186  34.069  1.00  0.71           H  
ATOM   4586  N   SER A 304      28.820 -27.138  28.291  1.00  0.71           N  
ATOM   4587  CA  SER A 304      29.807 -27.025  27.221  1.00  0.71           C  
ATOM   4588  C   SER A 304      31.206 -27.181  27.774  1.00  0.71           C  
ATOM   4589  O   SER A 304      31.551 -26.590  28.798  1.00  0.71           O  
ATOM   4590  CB  SER A 304      29.732 -25.716  26.463  1.00  0.71           C  
ATOM   4591  OG  SER A 304      30.828 -25.609  25.552  1.00  0.71           O  
ATOM   4592  H   SER A 304      28.162 -26.391  28.538  1.00  0.71           H  
ATOM   4593  HA  SER A 304      29.632 -27.835  26.510  1.00  0.71           H  
ATOM   4594 1HB  SER A 304      28.792 -25.671  25.913  1.00  0.71           H  
ATOM   4595 2HB  SER A 304      29.743 -24.878  27.162  1.00  0.71           H  
ATOM   4596  HG  SER A 304      30.609 -24.874  24.962  1.00  0.71           H  
ATOM   4597  N   ARG A 305      32.052 -27.881  27.034  1.00  0.70           N  
ATOM   4598  CA  ARG A 305      33.437 -28.049  27.437  1.00  0.70           C  
ATOM   4599  C   ARG A 305      34.096 -26.697  27.640  1.00  0.70           C  
ATOM   4600  O   ARG A 305      34.995 -26.556  28.473  1.00  0.70           O  
ATOM   4601  CB  ARG A 305      34.220 -28.868  26.429  1.00  0.70           C  
ATOM   4602  CG  ARG A 305      35.640 -29.197  26.866  1.00  0.70           C  
ATOM   4603  CD  ARG A 305      36.359 -30.051  25.874  1.00  0.70           C  
ATOM   4604  NE  ARG A 305      37.752 -30.274  26.268  1.00  0.70           N  
ATOM   4605  CZ  ARG A 305      38.188 -31.287  27.046  1.00  0.70           C  
ATOM   4606  NH1 ARG A 305      37.357 -32.201  27.498  1.00  0.70           N  
ATOM   4607  NH2 ARG A 305      39.474 -31.367  27.357  1.00  0.70           N  
ATOM   4608  H   ARG A 305      31.715 -28.331  26.196  1.00  0.70           H  
ATOM   4609  HA  ARG A 305      33.462 -28.573  28.385  1.00  0.70           H  
ATOM   4610 1HB  ARG A 305      33.701 -29.807  26.250  1.00  0.70           H  
ATOM   4611 2HB  ARG A 305      34.275 -28.333  25.481  1.00  0.70           H  
ATOM   4612 1HG  ARG A 305      36.199 -28.279  27.004  1.00  0.70           H  
ATOM   4613 2HG  ARG A 305      35.599 -29.745  27.810  1.00  0.70           H  
ATOM   4614 1HD  ARG A 305      35.862 -31.021  25.807  1.00  0.70           H  
ATOM   4615 2HD  ARG A 305      36.349 -29.569  24.899  1.00  0.70           H  
ATOM   4616  HE  ARG A 305      38.437 -29.611  25.949  1.00  0.70           H  
ATOM   4617 1HH1 ARG A 305      36.350 -32.190  27.255  1.00  0.70           H  
ATOM   4618 2HH1 ARG A 305      37.696 -32.952  28.071  1.00  0.70           H  
ATOM   4619 1HH2 ARG A 305      40.123 -30.673  27.014  1.00  0.70           H  
ATOM   4620 2HH2 ARG A 305      39.804 -32.124  27.936  1.00  0.70           H  
ATOM   4621  N   GLU A 306      33.679 -25.689  26.863  1.00  0.69           N  
ATOM   4622  CA  GLU A 306      34.304 -24.386  27.008  1.00  0.69           C  
ATOM   4623  C   GLU A 306      34.001 -23.823  28.387  1.00  0.69           C  
ATOM   4624  O   GLU A 306      34.839 -23.136  28.976  1.00  0.69           O  
ATOM   4625  CB  GLU A 306      33.816 -23.409  25.933  1.00  0.69           C  
ATOM   4626  CG  GLU A 306      34.292 -23.703  24.501  1.00  0.69           C  
ATOM   4627  CD  GLU A 306      35.790 -23.558  24.324  1.00  0.69           C  
ATOM   4628  OE1 GLU A 306      36.322 -22.538  24.696  1.00  0.69           O  
ATOM   4629  OE2 GLU A 306      36.408 -24.477  23.818  1.00  0.69           O  
ATOM   4630  H   GLU A 306      32.883 -25.813  26.231  1.00  0.69           H  
ATOM   4631  HA  GLU A 306      35.380 -24.501  26.916  1.00  0.69           H  
ATOM   4632 1HB  GLU A 306      32.726 -23.405  25.924  1.00  0.69           H  
ATOM   4633 2HB  GLU A 306      34.141 -22.402  26.191  1.00  0.69           H  
ATOM   4634 1HG  GLU A 306      34.004 -24.723  24.244  1.00  0.69           H  
ATOM   4635 2HG  GLU A 306      33.782 -23.027  23.816  1.00  0.69           H  
ATOM   4636  N   ALA A 307      32.791 -24.096  28.897  1.00  0.68           N  
ATOM   4637  CA  ALA A 307      32.392 -23.578  30.185  1.00  0.68           C  
ATOM   4638  C   ALA A 307      33.257 -24.167  31.255  1.00  0.68           C  
ATOM   4639  O   ALA A 307      33.693 -23.490  32.191  1.00  0.68           O  
ATOM   4640  CB  ALA A 307      30.938 -23.907  30.480  1.00  0.68           C  
ATOM   4641  H   ALA A 307      32.163 -24.722  28.411  1.00  0.68           H  
ATOM   4642  HA  ALA A 307      32.551 -22.517  30.157  1.00  0.68           H  
ATOM   4643 1HB  ALA A 307      30.658 -23.495  31.448  1.00  0.68           H  
ATOM   4644 2HB  ALA A 307      30.306 -23.491  29.706  1.00  0.68           H  
ATOM   4645 3HB  ALA A 307      30.817 -24.968  30.499  1.00  0.68           H  
ATOM   4646  N   VAL A 308      33.536 -25.448  31.083  1.00  0.66           N  
ATOM   4647  CA  VAL A 308      34.310 -26.177  32.052  1.00  0.66           C  
ATOM   4648  C   VAL A 308      35.738 -25.672  32.090  1.00  0.66           C  
ATOM   4649  O   VAL A 308      36.281 -25.410  33.164  1.00  0.66           O  
ATOM   4650  CB  VAL A 308      34.249 -27.659  31.726  1.00  0.66           C  
ATOM   4651  CG1 VAL A 308      35.159 -28.444  32.623  1.00  0.66           C  
ATOM   4652  CG2 VAL A 308      32.837 -28.077  31.868  1.00  0.66           C  
ATOM   4653  H   VAL A 308      33.140 -25.927  30.268  1.00  0.66           H  
ATOM   4654  HA  VAL A 308      33.858 -26.027  33.025  1.00  0.66           H  
ATOM   4655  HB  VAL A 308      34.580 -27.823  30.702  1.00  0.66           H  
ATOM   4656 1HG1 VAL A 308      35.093 -29.501  32.367  1.00  0.66           H  
ATOM   4657 2HG1 VAL A 308      36.184 -28.099  32.488  1.00  0.66           H  
ATOM   4658 3HG1 VAL A 308      34.859 -28.300  33.659  1.00  0.66           H  
ATOM   4659 1HG2 VAL A 308      32.764 -29.090  31.636  1.00  0.66           H  
ATOM   4660 2HG2 VAL A 308      32.506 -27.914  32.883  1.00  0.66           H  
ATOM   4661 3HG2 VAL A 308      32.225 -27.500  31.183  1.00  0.66           H  
ATOM   4662  N   LYS A 309      36.333 -25.480  30.912  1.00  0.65           N  
ATOM   4663  CA  LYS A 309      37.696 -24.970  30.835  1.00  0.65           C  
ATOM   4664  C   LYS A 309      37.827 -23.566  31.426  1.00  0.65           C  
ATOM   4665  O   LYS A 309      38.837 -23.249  32.058  1.00  0.65           O  
ATOM   4666  CB  LYS A 309      38.182 -24.938  29.387  1.00  0.65           C  
ATOM   4667  CG  LYS A 309      38.464 -26.299  28.755  1.00  0.65           C  
ATOM   4668  CD  LYS A 309      39.147 -26.114  27.404  1.00  0.65           C  
ATOM   4669  CE  LYS A 309      38.179 -25.518  26.398  1.00  0.65           C  
ATOM   4670  NZ  LYS A 309      38.787 -25.332  25.041  1.00  0.65           N  
ATOM   4671  H   LYS A 309      35.831 -25.715  30.055  1.00  0.65           H  
ATOM   4672  HA  LYS A 309      38.341 -25.635  31.407  1.00  0.65           H  
ATOM   4673 1HB  LYS A 309      37.422 -24.444  28.772  1.00  0.65           H  
ATOM   4674 2HB  LYS A 309      39.088 -24.340  29.325  1.00  0.65           H  
ATOM   4675 1HG  LYS A 309      39.108 -26.883  29.411  1.00  0.65           H  
ATOM   4676 2HG  LYS A 309      37.529 -26.836  28.618  1.00  0.65           H  
ATOM   4677 1HD  LYS A 309      40.005 -25.449  27.511  1.00  0.65           H  
ATOM   4678 2HD  LYS A 309      39.493 -27.077  27.034  1.00  0.65           H  
ATOM   4679 1HE  LYS A 309      37.317 -26.178  26.306  1.00  0.65           H  
ATOM   4680 2HE  LYS A 309      37.839 -24.548  26.762  1.00  0.65           H  
ATOM   4681 1HZ  LYS A 309      38.046 -24.932  24.444  1.00  0.65           H  
ATOM   4682 2HZ  LYS A 309      39.566 -24.698  25.090  1.00  0.65           H  
ATOM   4683 3HZ  LYS A 309      39.086 -26.210  24.663  1.00  0.65           H  
ATOM   4684  N   GLN A 310      36.805 -22.724  31.226  1.00  0.64           N  
ATOM   4685  CA  GLN A 310      36.836 -21.359  31.739  1.00  0.64           C  
ATOM   4686  C   GLN A 310      36.280 -21.226  33.162  1.00  0.64           C  
ATOM   4687  O   GLN A 310      36.534 -20.225  33.838  1.00  0.64           O  
ATOM   4688  CB  GLN A 310      36.075 -20.431  30.789  1.00  0.64           C  
ATOM   4689  CG  GLN A 310      36.719 -20.310  29.409  1.00  0.64           C  
ATOM   4690  CD  GLN A 310      35.957 -19.389  28.465  1.00  0.64           C  
ATOM   4691  OE1 GLN A 310      35.538 -18.285  28.842  1.00  0.64           O  
ATOM   4692  NE2 GLN A 310      35.786 -19.837  27.225  1.00  0.64           N  
ATOM   4693  H   GLN A 310      36.001 -23.019  30.669  1.00  0.64           H  
ATOM   4694  HA  GLN A 310      37.875 -21.035  31.762  1.00  0.64           H  
ATOM   4695 1HB  GLN A 310      35.051 -20.807  30.660  1.00  0.64           H  
ATOM   4696 2HB  GLN A 310      36.011 -19.442  31.221  1.00  0.64           H  
ATOM   4697 1HG  GLN A 310      37.730 -19.926  29.524  1.00  0.64           H  
ATOM   4698 2HG  GLN A 310      36.746 -21.305  28.957  1.00  0.64           H  
ATOM   4699 1HE2 GLN A 310      35.299 -19.283  26.551  1.00  0.64           H  
ATOM   4700 2HE2 GLN A 310      36.161 -20.734  26.960  1.00  0.64           H  
ATOM   4701  N   GLY A 311      35.521 -22.226  33.621  1.00  0.64           N  
ATOM   4702  CA  GLY A 311      34.899 -22.199  34.940  1.00  0.64           C  
ATOM   4703  C   GLY A 311      33.635 -21.335  34.965  1.00  0.64           C  
ATOM   4704  O   GLY A 311      33.221 -20.872  36.033  1.00  0.64           O  
ATOM   4705  H   GLY A 311      35.328 -23.026  33.026  1.00  0.64           H  
ATOM   4706 1HA  GLY A 311      34.657 -23.221  35.228  1.00  0.64           H  
ATOM   4707 2HA  GLY A 311      35.615 -21.825  35.668  1.00  0.64           H  
ATOM   4708  N   LYS A 312      33.062 -21.090  33.780  1.00  0.64           N  
ATOM   4709  CA  LYS A 312      31.874 -20.244  33.590  1.00  0.64           C  
ATOM   4710  C   LYS A 312      31.238 -20.457  32.222  1.00  0.64           C  
ATOM   4711  O   LYS A 312      31.943 -20.666  31.243  1.00  0.64           O  
ATOM   4712  CB  LYS A 312      32.281 -18.795  33.739  1.00  0.64           C  
ATOM   4713  CG  LYS A 312      33.335 -18.348  32.734  1.00  0.64           C  
ATOM   4714  CD  LYS A 312      33.742 -16.921  32.984  1.00  0.64           C  
ATOM   4715  CE  LYS A 312      34.908 -16.481  32.116  1.00  0.64           C  
ATOM   4716  NZ  LYS A 312      35.299 -15.072  32.431  1.00  0.64           N  
ATOM   4717  H   LYS A 312      33.454 -21.578  32.977  1.00  0.64           H  
ATOM   4718  HA  LYS A 312      31.132 -20.495  34.351  1.00  0.64           H  
ATOM   4719 1HB  LYS A 312      31.408 -18.175  33.620  1.00  0.64           H  
ATOM   4720 2HB  LYS A 312      32.669 -18.618  34.739  1.00  0.64           H  
ATOM   4721 1HG  LYS A 312      34.210 -18.981  32.832  1.00  0.64           H  
ATOM   4722 2HG  LYS A 312      32.943 -18.446  31.723  1.00  0.64           H  
ATOM   4723 1HD  LYS A 312      32.899 -16.263  32.793  1.00  0.64           H  
ATOM   4724 2HD  LYS A 312      34.027 -16.809  34.018  1.00  0.64           H  
ATOM   4725 1HE  LYS A 312      35.757 -17.135  32.315  1.00  0.64           H  
ATOM   4726 2HE  LYS A 312      34.642 -16.557  31.061  1.00  0.64           H  
ATOM   4727 1HZ  LYS A 312      36.086 -14.792  31.876  1.00  0.64           H  
ATOM   4728 2HZ  LYS A 312      34.523 -14.461  32.254  1.00  0.64           H  
ATOM   4729 3HZ  LYS A 312      35.540 -15.023  33.438  1.00  0.64           H  
ATOM   4730  N   GLY A 313      29.925 -20.314  32.107  1.00  0.65           N  
ATOM   4731  CA  GLY A 313      29.300 -20.557  30.802  1.00  0.65           C  
ATOM   4732  C   GLY A 313      27.863 -21.049  30.924  1.00  0.65           C  
ATOM   4733  O   GLY A 313      27.104 -20.545  31.747  1.00  0.65           O  
ATOM   4734  H   GLY A 313      29.372 -20.065  32.927  1.00  0.65           H  
ATOM   4735 1HA  GLY A 313      29.315 -19.632  30.227  1.00  0.65           H  
ATOM   4736 2HA  GLY A 313      29.886 -21.276  30.243  1.00  0.65           H  
ATOM   4737  N   TYR A 314      27.493 -22.034  30.096  1.00  0.67           N  
ATOM   4738  CA  TYR A 314      26.117 -22.539  30.059  1.00  0.67           C  
ATOM   4739  C   TYR A 314      26.011 -24.051  29.882  1.00  0.67           C  
ATOM   4740  O   TYR A 314      26.986 -24.717  29.494  1.00  0.67           O  
ATOM   4741  CB  TYR A 314      25.385 -21.910  28.877  1.00  0.67           C  
ATOM   4742  CG  TYR A 314      25.921 -22.377  27.564  1.00  0.67           C  
ATOM   4743  CD1 TYR A 314      25.321 -23.439  26.909  1.00  0.67           C  
ATOM   4744  CD2 TYR A 314      27.025 -21.753  27.012  1.00  0.67           C  
ATOM   4745  CE1 TYR A 314      25.813 -23.872  25.703  1.00  0.67           C  
ATOM   4746  CE2 TYR A 314      27.521 -22.187  25.799  1.00  0.67           C  
ATOM   4747  CZ  TYR A 314      26.915 -23.243  25.145  1.00  0.67           C  
ATOM   4748  OH  TYR A 314      27.405 -23.677  23.934  1.00  0.67           O  
ATOM   4749  H   TYR A 314      28.176 -22.421  29.461  1.00  0.67           H  
ATOM   4750  HA  TYR A 314      25.624 -22.287  30.998  1.00  0.67           H  
ATOM   4751 1HB  TYR A 314      24.323 -22.159  28.929  1.00  0.67           H  
ATOM   4752 2HB  TYR A 314      25.487 -20.831  28.902  1.00  0.67           H  
ATOM   4753  HD1 TYR A 314      24.454 -23.930  27.346  1.00  0.67           H  
ATOM   4754  HD2 TYR A 314      27.498 -20.919  27.532  1.00  0.67           H  
ATOM   4755  HE1 TYR A 314      25.336 -24.705  25.190  1.00  0.67           H  
ATOM   4756  HE2 TYR A 314      28.389 -21.697  25.358  1.00  0.67           H  
ATOM   4757  HH  TYR A 314      26.871 -24.413  23.620  1.00  0.67           H  
ATOM   4758  N   PHE A 315      24.798 -24.567  30.142  1.00  0.69           N  
ATOM   4759  CA  PHE A 315      24.488 -25.977  29.909  1.00  0.69           C  
ATOM   4760  C   PHE A 315      23.391 -26.135  28.864  1.00  0.69           C  
ATOM   4761  O   PHE A 315      22.594 -25.220  28.662  1.00  0.69           O  
ATOM   4762  CB  PHE A 315      24.050 -26.671  31.196  1.00  0.69           C  
ATOM   4763  CG  PHE A 315      22.805 -26.125  31.862  1.00  0.69           C  
ATOM   4764  CD1 PHE A 315      21.559 -26.587  31.495  1.00  0.69           C  
ATOM   4765  CD2 PHE A 315      22.879 -25.186  32.886  1.00  0.69           C  
ATOM   4766  CE1 PHE A 315      20.430 -26.140  32.118  1.00  0.69           C  
ATOM   4767  CE2 PHE A 315      21.748 -24.742  33.517  1.00  0.69           C  
ATOM   4768  CZ  PHE A 315      20.526 -25.222  33.144  1.00  0.69           C  
ATOM   4769  H   PHE A 315      24.061 -23.948  30.492  1.00  0.69           H  
ATOM   4770  HA  PHE A 315      25.377 -26.469  29.528  1.00  0.69           H  
ATOM   4771 1HB  PHE A 315      23.878 -27.720  30.976  1.00  0.69           H  
ATOM   4772 2HB  PHE A 315      24.859 -26.634  31.907  1.00  0.69           H  
ATOM   4773  HD1 PHE A 315      21.484 -27.309  30.692  1.00  0.69           H  
ATOM   4774  HD2 PHE A 315      23.835 -24.797  33.192  1.00  0.69           H  
ATOM   4775  HE1 PHE A 315      19.458 -26.517  31.804  1.00  0.69           H  
ATOM   4776  HE2 PHE A 315      21.825 -24.007  34.316  1.00  0.69           H  
ATOM   4777  HZ  PHE A 315      19.634 -24.874  33.656  1.00  0.69           H  
ATOM   4778  N   THR A 316      23.322 -27.304  28.223  1.00  0.71           N  
ATOM   4779  CA  THR A 316      22.300 -27.555  27.214  1.00  0.71           C  
ATOM   4780  C   THR A 316      21.378 -28.726  27.510  1.00  0.71           C  
ATOM   4781  O   THR A 316      21.835 -29.857  27.692  1.00  0.71           O  
ATOM   4782  CB  THR A 316      22.951 -27.861  25.856  1.00  0.71           C  
ATOM   4783  OG1 THR A 316      23.756 -26.766  25.437  1.00  0.71           O  
ATOM   4784  CG2 THR A 316      21.875 -28.121  24.813  1.00  0.71           C  
ATOM   4785  H   THR A 316      24.018 -28.011  28.413  1.00  0.71           H  
ATOM   4786  HA  THR A 316      21.687 -26.667  27.121  1.00  0.71           H  
ATOM   4787  HB  THR A 316      23.584 -28.743  25.953  1.00  0.71           H  
ATOM   4788  HG1 THR A 316      23.182 -26.066  25.098  1.00  0.71           H  
ATOM   4789 1HG2 THR A 316      22.347 -28.336  23.859  1.00  0.71           H  
ATOM   4790 2HG2 THR A 316      21.262 -28.963  25.105  1.00  0.71           H  
ATOM   4791 3HG2 THR A 316      21.243 -27.237  24.717  1.00  0.71           H  
ATOM   4792  N   ASP A 317      20.074 -28.457  27.495  1.00  0.74           N  
ATOM   4793  CA  ASP A 317      19.040 -29.471  27.672  1.00  0.74           C  
ATOM   4794  C   ASP A 317      18.746 -30.142  26.341  1.00  0.74           C  
ATOM   4795  O   ASP A 317      18.255 -29.504  25.408  1.00  0.74           O  
ATOM   4796  CB  ASP A 317      17.777 -28.862  28.287  1.00  0.74           C  
ATOM   4797  CG  ASP A 317      16.609 -29.855  28.518  1.00  0.74           C  
ATOM   4798  OD1 ASP A 317      16.534 -30.884  27.863  1.00  0.74           O  
ATOM   4799  OD2 ASP A 317      15.795 -29.562  29.362  1.00  0.74           O  
ATOM   4800  H   ASP A 317      19.790 -27.489  27.349  1.00  0.74           H  
ATOM   4801  HA  ASP A 317      19.415 -30.236  28.352  1.00  0.74           H  
ATOM   4802 1HB  ASP A 317      18.035 -28.413  29.248  1.00  0.74           H  
ATOM   4803 2HB  ASP A 317      17.424 -28.054  27.645  1.00  0.74           H  
ATOM   4804  N   ARG A 318      19.132 -31.411  26.228  1.00  0.76           N  
ATOM   4805  CA  ARG A 318      19.043 -32.180  24.994  1.00  0.76           C  
ATOM   4806  C   ARG A 318      17.873 -33.171  24.997  1.00  0.76           C  
ATOM   4807  O   ARG A 318      17.856 -34.114  24.195  1.00  0.76           O  
ATOM   4808  CB  ARG A 318      20.350 -32.937  24.761  1.00  0.76           C  
ATOM   4809  CG  ARG A 318      21.578 -32.034  24.559  1.00  0.76           C  
ATOM   4810  CD  ARG A 318      22.897 -32.789  24.413  1.00  0.76           C  
ATOM   4811  NE  ARG A 318      22.973 -33.621  23.197  1.00  0.76           N  
ATOM   4812  CZ  ARG A 318      23.245 -33.161  21.959  1.00  0.76           C  
ATOM   4813  NH1 ARG A 318      23.446 -31.874  21.763  1.00  0.76           N  
ATOM   4814  NH2 ARG A 318      23.301 -34.002  20.931  1.00  0.76           N  
ATOM   4815  H   ARG A 318      19.506 -31.882  27.052  1.00  0.76           H  
ATOM   4816  HA  ARG A 318      18.900 -31.481  24.176  1.00  0.76           H  
ATOM   4817 1HB  ARG A 318      20.554 -33.586  25.620  1.00  0.76           H  
ATOM   4818 2HB  ARG A 318      20.257 -33.573  23.881  1.00  0.76           H  
ATOM   4819 1HG  ARG A 318      21.430 -31.422  23.666  1.00  0.76           H  
ATOM   4820 2HG  ARG A 318      21.673 -31.382  25.428  1.00  0.76           H  
ATOM   4821 1HD  ARG A 318      23.720 -32.077  24.391  1.00  0.76           H  
ATOM   4822 2HD  ARG A 318      23.021 -33.452  25.278  1.00  0.76           H  
ATOM   4823  HE  ARG A 318      22.895 -34.641  23.312  1.00  0.76           H  
ATOM   4824 1HH1 ARG A 318      23.390 -31.230  22.537  1.00  0.76           H  
ATOM   4825 2HH1 ARG A 318      23.636 -31.526  20.833  1.00  0.76           H  
ATOM   4826 1HH2 ARG A 318      23.088 -35.010  21.062  1.00  0.76           H  
ATOM   4827 2HH2 ARG A 318      23.500 -33.657  20.007  1.00  0.76           H  
ATOM   4828  N   LEU A 319      16.919 -32.978  25.921  1.00  0.78           N  
ATOM   4829  CA  LEU A 319      15.755 -33.860  26.023  1.00  0.78           C  
ATOM   4830  C   LEU A 319      14.580 -33.416  25.145  1.00  0.78           C  
ATOM   4831  O   LEU A 319      13.911 -34.224  24.510  1.00  0.78           O  
ATOM   4832  CB  LEU A 319      15.254 -33.879  27.470  1.00  0.78           C  
ATOM   4833  CG  LEU A 319      16.174 -34.454  28.522  1.00  0.78           C  
ATOM   4834  CD1 LEU A 319      15.597 -34.147  29.883  1.00  0.78           C  
ATOM   4835  CD2 LEU A 319      16.266 -35.958  28.333  1.00  0.78           C  
ATOM   4836  H   LEU A 319      16.982 -32.179  26.569  1.00  0.78           H  
ATOM   4837  HA  LEU A 319      16.069 -34.854  25.744  1.00  0.78           H  
ATOM   4838 1HB  LEU A 319      15.035 -32.852  27.766  1.00  0.78           H  
ATOM   4839 2HB  LEU A 319      14.326 -34.441  27.504  1.00  0.78           H  
ATOM   4840  HG  LEU A 319      17.166 -33.996  28.445  1.00  0.78           H  
ATOM   4841 1HD1 LEU A 319      16.241 -34.547  30.655  1.00  0.78           H  
ATOM   4842 2HD1 LEU A 319      15.526 -33.058  29.997  1.00  0.78           H  
ATOM   4843 3HD1 LEU A 319      14.605 -34.584  29.966  1.00  0.78           H  
ATOM   4844 1HD2 LEU A 319      16.906 -36.393  29.091  1.00  0.78           H  
ATOM   4845 2HD2 LEU A 319      15.282 -36.385  28.423  1.00  0.78           H  
ATOM   4846 3HD2 LEU A 319      16.675 -36.181  27.344  1.00  0.78           H  
ATOM   4847  N   ALA A 320      14.316 -32.118  25.125  1.00  0.79           N  
ATOM   4848  CA  ALA A 320      13.130 -31.582  24.454  1.00  0.79           C  
ATOM   4849  C   ALA A 320      13.071 -31.897  22.955  1.00  0.79           C  
ATOM   4850  O   ALA A 320      14.072 -31.812  22.244  1.00  0.79           O  
ATOM   4851  CB  ALA A 320      13.086 -30.080  24.662  1.00  0.79           C  
ATOM   4852  H   ALA A 320      14.928 -31.491  25.636  1.00  0.79           H  
ATOM   4853  HA  ALA A 320      12.254 -32.030  24.919  1.00  0.79           H  
ATOM   4854 1HB  ALA A 320      12.186 -29.677  24.201  1.00  0.79           H  
ATOM   4855 2HB  ALA A 320      13.083 -29.856  25.729  1.00  0.79           H  
ATOM   4856 3HB  ALA A 320      13.953 -29.628  24.206  1.00  0.79           H  
ATOM   4857  N   ALA A 321      11.861 -32.219  22.483  1.00  0.79           N  
ATOM   4858  CA  ALA A 321      11.559 -32.503  21.073  1.00  0.79           C  
ATOM   4859  C   ALA A 321      11.376 -31.225  20.264  1.00  0.79           C  
ATOM   4860  O   ALA A 321      10.939 -30.214  20.804  1.00  0.79           O  
ATOM   4861  CB  ALA A 321      10.308 -33.358  20.958  1.00  0.79           C  
ATOM   4862  H   ALA A 321      11.105 -32.282  23.145  1.00  0.79           H  
ATOM   4863  HA  ALA A 321      12.387 -33.048  20.656  1.00  0.79           H  
ATOM   4864 1HB  ALA A 321      10.116 -33.587  19.909  1.00  0.79           H  
ATOM   4865 2HB  ALA A 321      10.457 -34.281  21.505  1.00  0.79           H  
ATOM   4866 3HB  ALA A 321       9.451 -32.826  21.375  1.00  0.79           H  
ATOM   4867  N   SER A 322      11.597 -31.285  18.951  1.00  0.79           N  
ATOM   4868  CA  SER A 322      11.350 -30.114  18.091  1.00  0.79           C  
ATOM   4869  C   SER A 322       9.892 -29.620  18.070  1.00  0.79           C  
ATOM   4870  O   SER A 322       9.640 -28.462  17.745  1.00  0.79           O  
ATOM   4871  CB  SER A 322      11.846 -30.353  16.693  1.00  0.79           C  
ATOM   4872  OG  SER A 322      13.220 -30.398  16.668  1.00  0.79           O  
ATOM   4873  H   SER A 322      11.993 -32.139  18.549  1.00  0.79           H  
ATOM   4874  HA  SER A 322      11.955 -29.299  18.483  1.00  0.79           H  
ATOM   4875 1HB  SER A 322      11.457 -31.287  16.310  1.00  0.79           H  
ATOM   4876 2HB  SER A 322      11.500 -29.563  16.045  1.00  0.79           H  
ATOM   4877  HG  SER A 322      13.468 -30.133  15.763  1.00  0.79           H  
ATOM   4878  N   ASN A 323       8.939 -30.477  18.457  1.00  0.78           N  
ATOM   4879  CA  ASN A 323       7.522 -30.096  18.548  1.00  0.78           C  
ATOM   4880  C   ASN A 323       7.225 -29.312  19.822  1.00  0.78           C  
ATOM   4881  O   ASN A 323       6.098 -28.857  20.050  1.00  0.78           O  
ATOM   4882  CB  ASN A 323       6.594 -31.304  18.516  1.00  0.78           C  
ATOM   4883  CG  ASN A 323       6.301 -31.861  17.154  1.00  0.78           C  
ATOM   4884  OD1 ASN A 323       6.364 -31.140  16.152  1.00  0.78           O  
ATOM   4885  ND2 ASN A 323       5.962 -33.129  17.105  1.00  0.78           N  
ATOM   4886  H   ASN A 323       9.211 -31.422  18.684  1.00  0.78           H  
ATOM   4887  HA  ASN A 323       7.287 -29.448  17.702  1.00  0.78           H  
ATOM   4888 1HB  ASN A 323       7.036 -32.101  19.121  1.00  0.78           H  
ATOM   4889 2HB  ASN A 323       5.650 -31.039  18.986  1.00  0.78           H  
ATOM   4890 1HD2 ASN A 323       5.733 -33.568  16.197  1.00  0.78           H  
ATOM   4891 2HD2 ASN A 323       5.938 -33.667  17.975  1.00  0.78           H  
ATOM   4892  N   MET A 324       8.217 -29.196  20.687  1.00  0.77           N  
ATOM   4893  CA  MET A 324       8.068 -28.504  21.943  1.00  0.77           C  
ATOM   4894  C   MET A 324       7.981 -26.997  21.824  1.00  0.77           C  
ATOM   4895  O   MET A 324       8.607 -26.348  20.972  1.00  0.77           O  
ATOM   4896  CB  MET A 324       9.168 -28.933  22.893  1.00  0.77           C  
ATOM   4897  CG  MET A 324       9.145 -28.309  24.220  1.00  0.77           C  
ATOM   4898  SD  MET A 324       7.660 -28.570  25.152  1.00  0.77           S  
ATOM   4899  CE  MET A 324       8.152 -27.977  26.736  1.00  0.77           C  
ATOM   4900  H   MET A 324       9.133 -29.585  20.477  1.00  0.77           H  
ATOM   4901  HA  MET A 324       7.126 -28.827  22.382  1.00  0.77           H  
ATOM   4902 1HB  MET A 324       9.172 -30.014  22.997  1.00  0.77           H  
ATOM   4903 2HB  MET A 324      10.124 -28.650  22.460  1.00  0.77           H  
ATOM   4904 1HG  MET A 324       9.965 -28.721  24.787  1.00  0.77           H  
ATOM   4905 2HG  MET A 324       9.299 -27.252  24.100  1.00  0.77           H  
ATOM   4906 1HE  MET A 324       7.329 -28.085  27.423  1.00  0.77           H  
ATOM   4907 2HE  MET A 324       8.995 -28.549  27.104  1.00  0.77           H  
ATOM   4908 3HE  MET A 324       8.427 -26.955  26.654  1.00  0.77           H  
ATOM   4909  N   ASN A 325       7.170 -26.453  22.712  1.00  0.76           N  
ATOM   4910  CA  ASN A 325       6.972 -25.040  22.874  1.00  0.76           C  
ATOM   4911  C   ASN A 325       8.114 -24.433  23.667  1.00  0.76           C  
ATOM   4912  O   ASN A 325       8.280 -24.688  24.864  1.00  0.76           O  
ATOM   4913  CB  ASN A 325       5.643 -24.783  23.531  1.00  0.76           C  
ATOM   4914  CG  ASN A 325       5.316 -23.348  23.666  1.00  0.76           C  
ATOM   4915  OD1 ASN A 325       6.174 -22.434  23.740  1.00  0.76           O  
ATOM   4916  ND2 ASN A 325       4.050 -23.117  23.721  1.00  0.76           N  
ATOM   4917  H   ASN A 325       6.678 -27.076  23.338  1.00  0.76           H  
ATOM   4918  HA  ASN A 325       6.995 -24.584  21.892  1.00  0.76           H  
ATOM   4919 1HB  ASN A 325       4.854 -25.262  22.943  1.00  0.76           H  
ATOM   4920 2HB  ASN A 325       5.635 -25.242  24.520  1.00  0.76           H  
ATOM   4921 1HD2 ASN A 325       3.728 -22.183  23.855  1.00  0.76           H  
ATOM   4922 2HD2 ASN A 325       3.396 -23.869  23.668  1.00  0.76           H  
ATOM   4923  N   SER A 326       8.898 -23.618  22.984  1.00  0.76           N  
ATOM   4924  CA  SER A 326      10.091 -23.003  23.530  1.00  0.76           C  
ATOM   4925  C   SER A 326       9.851 -22.168  24.776  1.00  0.76           C  
ATOM   4926  O   SER A 326      10.748 -22.028  25.613  1.00  0.76           O  
ATOM   4927  CB  SER A 326      10.694 -22.126  22.473  1.00  0.76           C  
ATOM   4928  OG  SER A 326      11.163 -22.892  21.414  1.00  0.76           O  
ATOM   4929  H   SER A 326       8.670 -23.447  22.013  1.00  0.76           H  
ATOM   4930  HA  SER A 326      10.795 -23.798  23.782  1.00  0.76           H  
ATOM   4931 1HB  SER A 326       9.941 -21.420  22.108  1.00  0.76           H  
ATOM   4932 2HB  SER A 326      11.476 -21.554  22.895  1.00  0.76           H  
ATOM   4933  HG  SER A 326      10.379 -23.158  20.929  1.00  0.76           H  
ATOM   4934  N   TYR A 327       8.641 -21.630  24.938  1.00  0.76           N  
ATOM   4935  CA  TYR A 327       8.373 -20.813  26.111  1.00  0.76           C  
ATOM   4936  C   TYR A 327       8.243 -21.680  27.332  1.00  0.76           C  
ATOM   4937  O   TYR A 327       8.536 -21.244  28.443  1.00  0.76           O  
ATOM   4938  CB  TYR A 327       7.083 -20.027  26.008  1.00  0.76           C  
ATOM   4939  CG  TYR A 327       7.072 -18.870  25.136  1.00  0.76           C  
ATOM   4940  CD1 TYR A 327       6.266 -18.861  24.055  1.00  0.76           C  
ATOM   4941  CD2 TYR A 327       7.851 -17.792  25.429  1.00  0.76           C  
ATOM   4942  CE1 TYR A 327       6.213 -17.761  23.271  1.00  0.76           C  
ATOM   4943  CE2 TYR A 327       7.794 -16.685  24.634  1.00  0.76           C  
ATOM   4944  CZ  TYR A 327       6.965 -16.676  23.567  1.00  0.76           C  
ATOM   4945  OH  TYR A 327       6.872 -15.581  22.799  1.00  0.76           O  
ATOM   4946  H   TYR A 327       7.900 -21.817  24.268  1.00  0.76           H  
ATOM   4947  HA  TYR A 327       9.205 -20.127  26.265  1.00  0.76           H  
ATOM   4948 1HB  TYR A 327       6.292 -20.694  25.679  1.00  0.76           H  
ATOM   4949 2HB  TYR A 327       6.808 -19.690  27.000  1.00  0.76           H  
ATOM   4950  HD1 TYR A 327       5.650 -19.730  23.830  1.00  0.76           H  
ATOM   4951  HD2 TYR A 327       8.499 -17.818  26.299  1.00  0.76           H  
ATOM   4952  HE1 TYR A 327       5.566 -17.744  22.425  1.00  0.76           H  
ATOM   4953  HE2 TYR A 327       8.396 -15.813  24.858  1.00  0.76           H  
ATOM   4954  HH  TYR A 327       6.251 -15.748  22.084  1.00  0.76           H  
ATOM   4955  N   VAL A 328       7.780 -22.908  27.126  1.00  0.76           N  
ATOM   4956  CA  VAL A 328       7.538 -23.827  28.207  1.00  0.76           C  
ATOM   4957  C   VAL A 328       8.851 -24.417  28.627  1.00  0.76           C  
ATOM   4958  O   VAL A 328       9.134 -24.520  29.813  1.00  0.76           O  
ATOM   4959  CB  VAL A 328       6.546 -24.919  27.810  1.00  0.76           C  
ATOM   4960  CG1 VAL A 328       6.436 -25.919  28.932  1.00  0.76           C  
ATOM   4961  CG2 VAL A 328       5.238 -24.300  27.493  1.00  0.76           C  
ATOM   4962  H   VAL A 328       7.625 -23.240  26.180  1.00  0.76           H  
ATOM   4963  HA  VAL A 328       7.114 -23.277  29.048  1.00  0.76           H  
ATOM   4964  HB  VAL A 328       6.898 -25.425  26.933  1.00  0.76           H  
ATOM   4965 1HG1 VAL A 328       5.734 -26.708  28.665  1.00  0.76           H  
ATOM   4966 2HG1 VAL A 328       7.415 -26.356  29.137  1.00  0.76           H  
ATOM   4967 3HG1 VAL A 328       6.093 -25.415  29.821  1.00  0.76           H  
ATOM   4968 1HG2 VAL A 328       4.529 -25.072  27.196  1.00  0.76           H  
ATOM   4969 2HG2 VAL A 328       4.862 -23.772  28.366  1.00  0.76           H  
ATOM   4970 3HG2 VAL A 328       5.379 -23.599  26.673  1.00  0.76           H  
ATOM   4971  N   VAL A 329       9.697 -24.774  27.658  1.00  0.75           N  
ATOM   4972  CA  VAL A 329      10.964 -25.353  28.076  1.00  0.75           C  
ATOM   4973  C   VAL A 329      11.707 -24.300  28.862  1.00  0.75           C  
ATOM   4974  O   VAL A 329      12.232 -24.571  29.940  1.00  0.75           O  
ATOM   4975  CB  VAL A 329      11.896 -25.736  26.924  1.00  0.75           C  
ATOM   4976  CG1 VAL A 329      13.223 -26.191  27.545  1.00  0.75           C  
ATOM   4977  CG2 VAL A 329      11.325 -26.738  26.112  1.00  0.75           C  
ATOM   4978  H   VAL A 329       9.430 -24.671  26.676  1.00  0.75           H  
ATOM   4979  HA  VAL A 329      10.775 -26.222  28.708  1.00  0.75           H  
ATOM   4980  HB  VAL A 329      12.096 -24.858  26.306  1.00  0.75           H  
ATOM   4981 1HG1 VAL A 329      13.924 -26.477  26.791  1.00  0.75           H  
ATOM   4982 2HG1 VAL A 329      13.633 -25.379  28.136  1.00  0.75           H  
ATOM   4983 3HG1 VAL A 329      13.047 -27.054  28.187  1.00  0.75           H  
ATOM   4984 1HG2 VAL A 329      12.007 -26.990  25.297  1.00  0.75           H  
ATOM   4985 2HG2 VAL A 329      11.126 -27.620  26.709  1.00  0.75           H  
ATOM   4986 3HG2 VAL A 329      10.415 -26.322  25.721  1.00  0.75           H  
ATOM   4987  N   THR A 330      11.716 -23.081  28.328  1.00  0.74           N  
ATOM   4988  CA  THR A 330      12.382 -21.974  28.966  1.00  0.74           C  
ATOM   4989  C   THR A 330      11.805 -21.710  30.356  1.00  0.74           C  
ATOM   4990  O   THR A 330      12.537 -21.703  31.348  1.00  0.74           O  
ATOM   4991  CB  THR A 330      12.208 -20.737  28.064  1.00  0.74           C  
ATOM   4992  OG1 THR A 330      12.851 -20.973  26.804  1.00  0.74           O  
ATOM   4993  CG2 THR A 330      12.712 -19.519  28.669  1.00  0.74           C  
ATOM   4994  H   THR A 330      11.259 -22.901  27.434  1.00  0.74           H  
ATOM   4995  HA  THR A 330      13.440 -22.212  29.065  1.00  0.74           H  
ATOM   4996  HB  THR A 330      11.146 -20.598  27.882  1.00  0.74           H  
ATOM   4997  HG1 THR A 330      12.264 -21.539  26.259  1.00  0.74           H  
ATOM   4998 1HG2 THR A 330      12.544 -18.670  28.004  1.00  0.74           H  
ATOM   4999 2HG2 THR A 330      12.187 -19.372  29.595  1.00  0.74           H  
ATOM   5000 3HG2 THR A 330      13.738 -19.633  28.841  1.00  0.74           H  
ATOM   5001  N   ALA A 331      10.477 -21.591  30.456  1.00  0.74           N  
ATOM   5002  CA  ALA A 331       9.837 -21.316  31.733  1.00  0.74           C  
ATOM   5003  C   ALA A 331      10.110 -22.389  32.765  1.00  0.74           C  
ATOM   5004  O   ALA A 331      10.382 -22.073  33.925  1.00  0.74           O  
ATOM   5005  CB  ALA A 331       8.336 -21.234  31.540  1.00  0.74           C  
ATOM   5006  H   ALA A 331       9.888 -21.635  29.630  1.00  0.74           H  
ATOM   5007  HA  ALA A 331      10.219 -20.367  32.106  1.00  0.74           H  
ATOM   5008 1HB  ALA A 331       7.857 -21.004  32.488  1.00  0.74           H  
ATOM   5009 2HB  ALA A 331       8.111 -20.466  30.823  1.00  0.74           H  
ATOM   5010 3HB  ALA A 331       7.971 -22.194  31.171  1.00  0.74           H  
ATOM   5011  N   ASP A 332      10.087 -23.650  32.339  1.00  0.73           N  
ATOM   5012  CA  ASP A 332      10.286 -24.766  33.239  1.00  0.73           C  
ATOM   5013  C   ASP A 332      11.741 -24.914  33.647  1.00  0.73           C  
ATOM   5014  O   ASP A 332      12.030 -25.248  34.800  1.00  0.73           O  
ATOM   5015  CB  ASP A 332       9.726 -26.040  32.626  1.00  0.73           C  
ATOM   5016  CG  ASP A 332       8.186 -25.976  32.543  1.00  0.73           C  
ATOM   5017  OD1 ASP A 332       7.612 -25.088  33.126  1.00  0.73           O  
ATOM   5018  OD2 ASP A 332       7.594 -26.818  31.919  1.00  0.73           O  
ATOM   5019  H   ASP A 332       9.877 -23.851  31.362  1.00  0.73           H  
ATOM   5020  HA  ASP A 332       9.709 -24.570  34.142  1.00  0.73           H  
ATOM   5021 1HB  ASP A 332      10.141 -26.175  31.623  1.00  0.73           H  
ATOM   5022 2HB  ASP A 332      10.009 -26.884  33.229  1.00  0.73           H  
ATOM   5023  N   LEU A 333      12.682 -24.630  32.741  1.00  0.72           N  
ATOM   5024  CA  LEU A 333      14.070 -24.702  33.156  1.00  0.72           C  
ATOM   5025  C   LEU A 333      14.315 -23.662  34.238  1.00  0.72           C  
ATOM   5026  O   LEU A 333      15.020 -23.948  35.208  1.00  0.72           O  
ATOM   5027  CB  LEU A 333      15.051 -24.499  31.990  1.00  0.72           C  
ATOM   5028  CG  LEU A 333      15.144 -25.646  30.962  1.00  0.72           C  
ATOM   5029  CD1 LEU A 333      16.055 -25.244  29.806  1.00  0.72           C  
ATOM   5030  CD2 LEU A 333      15.660 -26.856  31.643  1.00  0.72           C  
ATOM   5031  H   LEU A 333      12.442 -24.383  31.781  1.00  0.72           H  
ATOM   5032  HA  LEU A 333      14.252 -25.689  33.579  1.00  0.72           H  
ATOM   5033 1HB  LEU A 333      14.761 -23.591  31.455  1.00  0.72           H  
ATOM   5034 2HB  LEU A 333      16.023 -24.361  32.403  1.00  0.72           H  
ATOM   5035  HG  LEU A 333      14.165 -25.865  30.564  1.00  0.72           H  
ATOM   5036 1HD1 LEU A 333      16.112 -26.067  29.090  1.00  0.72           H  
ATOM   5037 2HD1 LEU A 333      15.639 -24.378  29.320  1.00  0.72           H  
ATOM   5038 3HD1 LEU A 333      17.053 -25.018  30.179  1.00  0.72           H  
ATOM   5039 1HD2 LEU A 333      15.721 -27.678  30.931  1.00  0.72           H  
ATOM   5040 2HD2 LEU A 333      16.647 -26.652  32.049  1.00  0.72           H  
ATOM   5041 3HD2 LEU A 333      14.975 -27.118  32.440  1.00  0.72           H  
ATOM   5042  N   VAL A 334      13.687 -22.479  34.106  1.00  0.72           N  
ATOM   5043  CA  VAL A 334      13.805 -21.412  35.101  1.00  0.72           C  
ATOM   5044  C   VAL A 334      13.113 -21.757  36.401  1.00  0.72           C  
ATOM   5045  O   VAL A 334      13.693 -21.589  37.485  1.00  0.72           O  
ATOM   5046  CB  VAL A 334      13.191 -20.111  34.589  1.00  0.72           C  
ATOM   5047  CG1 VAL A 334      13.158 -19.086  35.661  1.00  0.72           C  
ATOM   5048  CG2 VAL A 334      13.959 -19.654  33.491  1.00  0.72           C  
ATOM   5049  H   VAL A 334      13.127 -22.306  33.266  1.00  0.72           H  
ATOM   5050  HA  VAL A 334      14.861 -21.246  35.298  1.00  0.72           H  
ATOM   5051  HB  VAL A 334      12.170 -20.295  34.265  1.00  0.72           H  
ATOM   5052 1HG1 VAL A 334      12.719 -18.186  35.254  1.00  0.72           H  
ATOM   5053 2HG1 VAL A 334      12.562 -19.443  36.500  1.00  0.72           H  
ATOM   5054 3HG1 VAL A 334      14.144 -18.889  35.988  1.00  0.72           H  
ATOM   5055 1HG2 VAL A 334      13.527 -18.789  33.119  1.00  0.72           H  
ATOM   5056 2HG2 VAL A 334      14.985 -19.463  33.793  1.00  0.72           H  
ATOM   5057 3HG2 VAL A 334      13.922 -20.408  32.764  1.00  0.72           H  
ATOM   5058  N   GLU A 335      11.881 -22.271  36.311  1.00  0.72           N  
ATOM   5059  CA  GLU A 335      11.177 -22.635  37.520  1.00  0.72           C  
ATOM   5060  C   GLU A 335      12.000 -23.628  38.323  1.00  0.72           C  
ATOM   5061  O   GLU A 335      12.249 -23.441  39.515  1.00  0.72           O  
ATOM   5062  CB  GLU A 335       9.799 -23.240  37.219  1.00  0.72           C  
ATOM   5063  CG  GLU A 335       9.033 -23.683  38.496  1.00  0.72           C  
ATOM   5064  CD  GLU A 335       7.627 -24.197  38.271  1.00  0.72           C  
ATOM   5065  OE1 GLU A 335       7.206 -24.268  37.151  1.00  0.72           O  
ATOM   5066  OE2 GLU A 335       6.971 -24.505  39.239  1.00  0.72           O  
ATOM   5067  H   GLU A 335      11.428 -22.384  35.404  1.00  0.72           H  
ATOM   5068  HA  GLU A 335      11.024 -21.733  38.092  1.00  0.72           H  
ATOM   5069 1HB  GLU A 335       9.189 -22.513  36.679  1.00  0.72           H  
ATOM   5070 2HB  GLU A 335       9.919 -24.111  36.575  1.00  0.72           H  
ATOM   5071 1HG  GLU A 335       9.605 -24.495  38.927  1.00  0.72           H  
ATOM   5072 2HG  GLU A 335       9.017 -22.890  39.215  1.00  0.72           H  
ATOM   5073  N   VAL A 336      12.500 -24.655  37.660  1.00  0.76           N  
ATOM   5074  CA  VAL A 336      13.245 -25.654  38.381  1.00  0.76           C  
ATOM   5075  C   VAL A 336      14.631 -25.199  38.819  1.00  0.76           C  
ATOM   5076  O   VAL A 336      15.046 -25.452  39.951  1.00  0.76           O  
ATOM   5077  CB  VAL A 336      13.355 -26.918  37.544  1.00  0.76           C  
ATOM   5078  CG1 VAL A 336      14.228 -27.850  38.233  1.00  0.76           C  
ATOM   5079  CG2 VAL A 336      11.975 -27.525  37.361  1.00  0.76           C  
ATOM   5080  H   VAL A 336      12.316 -24.775  36.662  1.00  0.76           H  
ATOM   5081  HA  VAL A 336      12.684 -25.898  39.273  1.00  0.76           H  
ATOM   5082  HB  VAL A 336      13.784 -26.685  36.566  1.00  0.76           H  
ATOM   5083 1HG1 VAL A 336      14.284 -28.744  37.667  1.00  0.76           H  
ATOM   5084 2HG1 VAL A 336      15.218 -27.416  38.349  1.00  0.76           H  
ATOM   5085 3HG1 VAL A 336      13.811 -28.057  39.199  1.00  0.76           H  
ATOM   5086 1HG2 VAL A 336      12.054 -28.437  36.770  1.00  0.76           H  
ATOM   5087 2HG2 VAL A 336      11.549 -27.761  38.336  1.00  0.76           H  
ATOM   5088 3HG2 VAL A 336      11.332 -26.809  36.844  1.00  0.76           H  
ATOM   5089  N   THR A 337      15.368 -24.560  37.923  1.00  0.84           N  
ATOM   5090  CA  THR A 337      16.722 -24.133  38.213  1.00  0.84           C  
ATOM   5091  C   THR A 337      16.858 -23.018  39.232  1.00  0.84           C  
ATOM   5092  O   THR A 337      17.716 -23.100  40.117  1.00  0.84           O  
ATOM   5093  CB  THR A 337      17.398 -23.639  36.941  1.00  0.84           C  
ATOM   5094  OG1 THR A 337      17.466 -24.699  35.995  1.00  0.84           O  
ATOM   5095  CG2 THR A 337      18.750 -23.090  37.236  1.00  0.84           C  
ATOM   5096  H   THR A 337      14.997 -24.361  36.998  1.00  0.84           H  
ATOM   5097  HA  THR A 337      17.267 -24.998  38.587  1.00  0.84           H  
ATOM   5098  HB  THR A 337      16.800 -22.839  36.520  1.00  0.84           H  
ATOM   5099  HG1 THR A 337      16.557 -24.819  35.640  1.00  0.84           H  
ATOM   5100 1HG2 THR A 337      19.216 -22.732  36.318  1.00  0.84           H  
ATOM   5101 2HG2 THR A 337      18.666 -22.266  37.942  1.00  0.84           H  
ATOM   5102 3HG2 THR A 337      19.335 -23.860  37.673  1.00  0.84           H  
ATOM   5103  N   ILE A 338      16.039 -21.967  39.085  1.00  0.98           N  
ATOM   5104  CA  ILE A 338      16.146 -20.767  39.899  1.00  0.98           C  
ATOM   5105  C   ILE A 338      15.064 -20.586  40.959  1.00  0.98           C  
ATOM   5106  O   ILE A 338      15.354 -20.215  42.098  1.00  0.98           O  
ATOM   5107  CB  ILE A 338      16.082 -19.500  39.029  1.00  0.98           C  
ATOM   5108  CG1 ILE A 338      17.200 -19.403  38.054  1.00  0.98           C  
ATOM   5109  CG2 ILE A 338      16.133 -18.294  39.908  1.00  0.98           C  
ATOM   5110  CD1 ILE A 338      17.006 -18.212  37.109  1.00  0.98           C  
ATOM   5111  H   ILE A 338      15.320 -21.985  38.366  1.00  0.98           H  
ATOM   5112  HA  ILE A 338      17.112 -20.790  40.401  1.00  0.98           H  
ATOM   5113  HB  ILE A 338      15.150 -19.492  38.461  1.00  0.98           H  
ATOM   5114 1HG1 ILE A 338      18.140 -19.280  38.589  1.00  0.98           H  
ATOM   5115 2HG1 ILE A 338      17.250 -20.309  37.470  1.00  0.98           H  
ATOM   5116 1HG2 ILE A 338      16.094 -17.429  39.289  1.00  0.98           H  
ATOM   5117 2HG2 ILE A 338      15.298 -18.293  40.606  1.00  0.98           H  
ATOM   5118 3HG2 ILE A 338      17.071 -18.285  40.465  1.00  0.98           H  
ATOM   5119 1HD1 ILE A 338      17.812 -18.146  36.417  1.00  0.98           H  
ATOM   5120 2HD1 ILE A 338      16.104 -18.317  36.565  1.00  0.98           H  
ATOM   5121 3HD1 ILE A 338      16.968 -17.289  37.690  1.00  0.98           H  
ATOM   5122  N   LEU A 339      13.808 -20.729  40.551  1.00  1.20           N  
ATOM   5123  CA  LEU A 339      12.676 -20.413  41.420  1.00  1.20           C  
ATOM   5124  C   LEU A 339      12.379 -21.383  42.565  1.00  1.20           C  
ATOM   5125  O   LEU A 339      12.144 -20.953  43.696  1.00  1.20           O  
ATOM   5126  CB  LEU A 339      11.432 -20.285  40.569  1.00  1.20           C  
ATOM   5127  CG  LEU A 339      10.172 -19.957  41.264  1.00  1.20           C  
ATOM   5128  CD1 LEU A 339      10.342 -18.679  41.985  1.00  1.20           C  
ATOM   5129  CD2 LEU A 339       9.071 -19.844  40.228  1.00  1.20           C  
ATOM   5130  H   LEU A 339      13.639 -21.068  39.602  1.00  1.20           H  
ATOM   5131  HA  LEU A 339      12.879 -19.439  41.862  1.00  1.20           H  
ATOM   5132 1HB  LEU A 339      11.601 -19.571  39.771  1.00  1.20           H  
ATOM   5133 2HB  LEU A 339      11.266 -21.242  40.146  1.00  1.20           H  
ATOM   5134  HG  LEU A 339       9.929 -20.739  41.986  1.00  1.20           H  
ATOM   5135 1HD1 LEU A 339       9.418 -18.438  42.503  1.00  1.20           H  
ATOM   5136 2HD1 LEU A 339      11.147 -18.790  42.704  1.00  1.20           H  
ATOM   5137 3HD1 LEU A 339      10.587 -17.895  41.279  1.00  1.20           H  
ATOM   5138 1HD2 LEU A 339       8.131 -19.598  40.717  1.00  1.20           H  
ATOM   5139 2HD2 LEU A 339       9.332 -19.063  39.516  1.00  1.20           H  
ATOM   5140 3HD2 LEU A 339       8.964 -20.774  39.706  1.00  1.20           H  
ATOM   5141  N   LEU A 340      12.343 -22.681  42.288  1.00  1.52           N  
ATOM   5142  CA  LEU A 340      11.985 -23.624  43.343  1.00  1.52           C  
ATOM   5143  C   LEU A 340      13.046 -23.684  44.444  1.00  1.52           C  
ATOM   5144  O   LEU A 340      14.243 -23.749  44.160  1.00  1.52           O  
ATOM   5145  CB  LEU A 340      11.752 -25.027  42.754  1.00  1.52           C  
ATOM   5146  CG  LEU A 340      10.548 -25.124  41.782  1.00  1.52           C  
ATOM   5147  CD1 LEU A 340      10.442 -26.544  41.229  1.00  1.52           C  
ATOM   5148  CD2 LEU A 340       9.283 -24.697  42.480  1.00  1.52           C  
ATOM   5149  H   LEU A 340      12.517 -23.001  41.336  1.00  1.52           H  
ATOM   5150  HA  LEU A 340      11.054 -23.287  43.795  1.00  1.52           H  
ATOM   5151 1HB  LEU A 340      12.645 -25.320  42.193  1.00  1.52           H  
ATOM   5152 2HB  LEU A 340      11.600 -25.735  43.565  1.00  1.52           H  
ATOM   5153  HG  LEU A 340      10.714 -24.466  40.962  1.00  1.52           H  
ATOM   5154 1HD1 LEU A 340       9.610 -26.598  40.523  1.00  1.52           H  
ATOM   5155 2HD1 LEU A 340      11.352 -26.820  40.729  1.00  1.52           H  
ATOM   5156 3HD1 LEU A 340      10.266 -27.238  42.047  1.00  1.52           H  
ATOM   5157 1HD2 LEU A 340       8.447 -24.748  41.771  1.00  1.52           H  
ATOM   5158 2HD2 LEU A 340       9.089 -25.357  43.323  1.00  1.52           H  
ATOM   5159 3HD2 LEU A 340       9.394 -23.671  42.836  1.00  1.52           H  
ATOM   5160  N   LYS A 341      12.565 -23.710  45.694  1.00  1.90           N  
ATOM   5161  CA  LYS A 341      13.348 -23.728  46.939  1.00  1.90           C  
ATOM   5162  C   LYS A 341      12.472 -23.200  48.069  1.00  1.90           C  
ATOM   5163  O   LYS A 341      11.774 -23.978  48.718  1.00  1.90           O  
ATOM   5164  OXT LYS A 341      12.209 -21.995  48.090  1.00  1.90           O  
ATOM   5165  CB  LYS A 341      14.619 -22.852  46.859  1.00  1.90           C  
ATOM   5166  CG  LYS A 341      14.343 -21.349  46.623  1.00  1.90           C  
ATOM   5167  CD  LYS A 341      15.615 -20.567  46.348  1.00  1.90           C  
ATOM   5168  CE  LYS A 341      16.221 -21.024  45.036  1.00  1.90           C  
ATOM   5169  NZ  LYS A 341      17.204 -20.049  44.488  1.00  1.90           N  
ATOM   5170  H   LYS A 341      11.561 -23.676  45.788  1.00  1.90           H  
ATOM   5171  HA  LYS A 341      13.630 -24.755  47.171  1.00  1.90           H  
ATOM   5172 1HB  LYS A 341      15.130 -22.912  47.819  1.00  1.90           H  
ATOM   5173 2HB  LYS A 341      15.325 -23.216  46.128  1.00  1.90           H  
ATOM   5174 1HG  LYS A 341      13.678 -21.221  45.772  1.00  1.90           H  
ATOM   5175 2HG  LYS A 341      13.861 -20.928  47.501  1.00  1.90           H  
ATOM   5176 1HD  LYS A 341      15.384 -19.503  46.281  1.00  1.90           H  
ATOM   5177 2HD  LYS A 341      16.332 -20.724  47.152  1.00  1.90           H  
ATOM   5178 1HE  LYS A 341      16.725 -21.973  45.200  1.00  1.90           H  
ATOM   5179 2HE  LYS A 341      15.420 -21.180  44.319  1.00  1.90           H  
ATOM   5180 1HZ  LYS A 341      17.576 -20.412  43.616  1.00  1.90           H  
ATOM   5181 2HZ  LYS A 341      16.733 -19.170  44.307  1.00  1.90           H  
ATOM   5182 3HZ  LYS A 341      17.956 -19.907  45.142  1.00  1.90           H  
TER    5183
ENDMDL

